REMARK ID 698219 DOMAINID 688710 MODEL 1 GB981
MODEL     1
ATOM      1  N   THR A   1       1.944  -0.963   0.905  1.00  1.59           N  
ATOM      2  CA  THR A   1       3.208  -0.316   0.580  1.00  1.59           C  
ATOM      3  C   THR A   1       3.080   1.196   0.554  1.00  1.59           C  
ATOM      4  O   THR A   1       2.161   1.746  -0.056  1.00  1.59           O  
ATOM      5  CB  THR A   1       3.758  -0.800  -0.780  1.00  1.59           C  
ATOM      6  OG1 THR A   1       4.014  -2.213  -0.720  1.00  1.59           O  
ATOM      7  CG2 THR A   1       5.056  -0.063  -1.126  1.00  1.59           C  
ATOM      8 1H   THR A   1       2.102  -1.939   1.102  1.00  1.59           H  
ATOM      9 2H   THR A   1       1.540  -0.515   1.715  1.00  1.59           H  
ATOM     10 3H   THR A   1       1.313  -0.873   0.120  1.00  1.59           H  
ATOM     11  HA  THR A   1       3.935  -0.575   1.351  1.00  1.59           H  
ATOM     12  HB  THR A   1       3.021  -0.604  -1.564  1.00  1.59           H  
ATOM     13  HG1 THR A   1       3.192  -2.675  -0.541  1.00  1.59           H  
ATOM     14 1HG2 THR A   1       5.429  -0.418  -2.081  1.00  1.59           H  
ATOM     15 2HG2 THR A   1       4.865   1.003  -1.188  1.00  1.59           H  
ATOM     16 3HG2 THR A   1       5.793  -0.251  -0.359  1.00  1.59           H  
ATOM     17  N   THR A   2       4.006   1.868   1.226  1.00  1.43           N  
ATOM     18  CA  THR A   2       4.050   3.325   1.211  1.00  1.43           C  
ATOM     19  C   THR A   2       5.417   3.731   0.692  1.00  1.43           C  
ATOM     20  O   THR A   2       6.419   3.164   1.123  1.00  1.43           O  
ATOM     21  CB  THR A   2       3.850   3.930   2.617  1.00  1.43           C  
ATOM     22  OG1 THR A   2       2.592   3.506   3.152  1.00  1.43           O  
ATOM     23  CG2 THR A   2       3.867   5.473   2.539  1.00  1.43           C  
ATOM     24  H   THR A   2       4.722   1.364   1.731  1.00  1.43           H  
ATOM     25  HA  THR A   2       3.296   3.712   0.534  1.00  1.43           H  
ATOM     26  HB  THR A   2       4.650   3.593   3.275  1.00  1.43           H  
ATOM     27  HG1 THR A   2       1.873   3.925   2.665  1.00  1.43           H  
ATOM     28 1HG2 THR A   2       3.719   5.886   3.535  1.00  1.43           H  
ATOM     29 2HG2 THR A   2       4.820   5.820   2.149  1.00  1.43           H  
ATOM     30 3HG2 THR A   2       3.065   5.814   1.883  1.00  1.43           H  
ATOM     31  N   TYR A   3       5.463   4.692  -0.225  1.00  1.30           N  
ATOM     32  CA  TYR A   3       6.742   5.180  -0.702  1.00  1.30           C  
ATOM     33  C   TYR A   3       7.065   6.492  -0.012  1.00  1.30           C  
ATOM     34  O   TYR A   3       6.199   7.351   0.179  1.00  1.30           O  
ATOM     35  CB  TYR A   3       6.759   5.305  -2.223  1.00  1.30           C  
ATOM     36  CG  TYR A   3       6.749   3.963  -2.895  1.00  1.30           C  
ATOM     37  CD1 TYR A   3       5.562   3.344  -3.173  1.00  1.30           C  
ATOM     38  CD2 TYR A   3       7.945   3.339  -3.210  1.00  1.30           C  
ATOM     39  CE1 TYR A   3       5.558   2.105  -3.770  1.00  1.30           C  
ATOM     40  CE2 TYR A   3       7.934   2.098  -3.803  1.00  1.30           C  
ATOM     41  CZ  TYR A   3       6.737   1.484  -4.077  1.00  1.30           C  
ATOM     42  OH  TYR A   3       6.698   0.239  -4.649  1.00  1.30           O  
ATOM     43  H   TYR A   3       4.613   5.121  -0.580  1.00  1.30           H  
ATOM     44  HA  TYR A   3       7.509   4.465  -0.421  1.00  1.30           H  
ATOM     45 1HB  TYR A   3       5.896   5.882  -2.565  1.00  1.30           H  
ATOM     46 2HB  TYR A   3       7.657   5.828  -2.526  1.00  1.30           H  
ATOM     47  HD1 TYR A   3       4.621   3.832  -2.917  1.00  1.30           H  
ATOM     48  HD2 TYR A   3       8.894   3.827  -2.981  1.00  1.30           H  
ATOM     49  HE1 TYR A   3       4.623   1.607  -3.987  1.00  1.30           H  
ATOM     50  HE2 TYR A   3       8.867   1.607  -4.045  1.00  1.30           H  
ATOM     51  HH  TYR A   3       5.784  -0.069  -4.662  1.00  1.30           H  
ATOM     52  N   LYS A   4       8.335   6.671   0.323  1.00  1.21           N  
ATOM     53  CA  LYS A   4       8.749   7.868   1.057  1.00  1.21           C  
ATOM     54  C   LYS A   4       9.014   9.046   0.123  1.00  1.21           C  
ATOM     55  O   LYS A   4       8.490  10.125   0.346  1.00  1.21           O  
ATOM     56  CB  LYS A   4       9.950   7.548   1.919  1.00  1.21           C  
ATOM     57  CG  LYS A   4       9.624   6.811   3.235  1.00  1.21           C  
ATOM     58  CD  LYS A   4       8.969   5.428   2.956  1.00  1.21           C  
ATOM     59  CE  LYS A   4       8.868   4.558   4.212  1.00  1.21           C  
ATOM     60  NZ  LYS A   4      10.188   3.938   4.584  1.00  1.21           N  
ATOM     61  H   LYS A   4       8.993   5.910   0.126  1.00  1.21           H  
ATOM     62  HA  LYS A   4       7.938   8.156   1.724  1.00  1.21           H  
ATOM     63 1HB  LYS A   4      10.606   6.905   1.364  1.00  1.21           H  
ATOM     64 2HB  LYS A   4      10.495   8.460   2.152  1.00  1.21           H  
ATOM     65 1HG  LYS A   4      10.549   6.653   3.793  1.00  1.21           H  
ATOM     66 2HG  LYS A   4       8.947   7.415   3.835  1.00  1.21           H  
ATOM     67 1HD  LYS A   4       7.965   5.566   2.568  1.00  1.21           H  
ATOM     68 2HD  LYS A   4       9.558   4.887   2.206  1.00  1.21           H  
ATOM     69 1HE  LYS A   4       8.518   5.171   5.037  1.00  1.21           H  
ATOM     70 2HE  LYS A   4       8.145   3.761   4.029  1.00  1.21           H  
ATOM     71 1HZ  LYS A   4      10.081   3.374   5.410  1.00  1.21           H  
ATOM     72 2HZ  LYS A   4      10.516   3.334   3.794  1.00  1.21           H  
ATOM     73 3HZ  LYS A   4      10.868   4.661   4.755  1.00  1.21           H  
ATOM     74  N   LEU A   5       9.812   8.837  -0.920  1.00  1.19           N  
ATOM     75  CA  LEU A   5      10.062   9.872  -1.938  1.00  1.19           C  
ATOM     76  C   LEU A   5      10.732  11.137  -1.392  1.00  1.19           C  
ATOM     77  O   LEU A   5      10.163  12.230  -1.455  1.00  1.19           O  
ATOM     78  CB  LEU A   5       8.739  10.284  -2.573  1.00  1.19           C  
ATOM     79  CG  LEU A   5       7.858   9.124  -3.089  1.00  1.19           C  
ATOM     80  CD1 LEU A   5       6.659   9.717  -3.747  1.00  1.19           C  
ATOM     81  CD2 LEU A   5       8.667   8.194  -3.958  1.00  1.19           C  
ATOM     82  H   LEU A   5      10.229   7.934  -1.027  1.00  1.19           H  
ATOM     83  HA  LEU A   5      10.713   9.451  -2.702  1.00  1.19           H  
ATOM     84 1HB  LEU A   5       8.157  10.884  -1.880  1.00  1.19           H  
ATOM     85 2HB  LEU A   5       8.961  10.906  -3.422  1.00  1.19           H  
ATOM     86  HG  LEU A   5       7.477   8.551  -2.246  1.00  1.19           H  
ATOM     87 1HD1 LEU A   5       6.000   8.917  -4.090  1.00  1.19           H  
ATOM     88 2HD1 LEU A   5       6.128  10.345  -3.029  1.00  1.19           H  
ATOM     89 3HD1 LEU A   5       6.983  10.320  -4.594  1.00  1.19           H  
ATOM     90 1HD2 LEU A   5       8.043   7.377  -4.312  1.00  1.19           H  
ATOM     91 2HD2 LEU A   5       9.068   8.709  -4.784  1.00  1.19           H  
ATOM     92 3HD2 LEU A   5       9.478   7.800  -3.360  1.00  1.19           H  
ATOM     93  N   ILE A   6      11.911  10.992  -0.811  1.00  1.24           N  
ATOM     94  CA  ILE A   6      12.574  12.134  -0.202  1.00  1.24           C  
ATOM     95  C   ILE A   6      13.323  12.993  -1.198  1.00  1.24           C  
ATOM     96  O   ILE A   6      14.257  12.541  -1.860  1.00  1.24           O  
ATOM     97  CB  ILE A   6      13.558  11.670   0.876  1.00  1.24           C  
ATOM     98  CG1 ILE A   6      12.773  10.931   1.974  1.00  1.24           C  
ATOM     99  CG2 ILE A   6      14.332  12.879   1.422  1.00  1.24           C  
ATOM    100  CD1 ILE A   6      13.636  10.195   2.962  1.00  1.24           C  
ATOM    101  H   ILE A   6      12.365  10.087  -0.853  1.00  1.24           H  
ATOM    102  HA  ILE A   6      11.812  12.753   0.273  1.00  1.24           H  
ATOM    103  HB  ILE A   6      14.259  10.957   0.443  1.00  1.24           H  
ATOM    104 1HG1 ILE A   6      12.162  11.655   2.513  1.00  1.24           H  
ATOM    105 2HG1 ILE A   6      12.111  10.210   1.496  1.00  1.24           H  
ATOM    106 1HG2 ILE A   6      15.035  12.552   2.183  1.00  1.24           H  
ATOM    107 2HG2 ILE A   6      14.883  13.365   0.611  1.00  1.24           H  
ATOM    108 3HG2 ILE A   6      13.631  13.593   1.855  1.00  1.24           H  
ATOM    109 1HD1 ILE A   6      13.002   9.696   3.698  1.00  1.24           H  
ATOM    110 2HD1 ILE A   6      14.234   9.451   2.435  1.00  1.24           H  
ATOM    111 3HD1 ILE A   6      14.295  10.898   3.468  1.00  1.24           H  
ATOM    112  N   LEU A   7      12.918  14.243  -1.277  1.00  1.38           N  
ATOM    113  CA  LEU A   7      13.532  15.203  -2.166  1.00  1.38           C  
ATOM    114  C   LEU A   7      14.428  16.047  -1.293  1.00  1.38           C  
ATOM    115  O   LEU A   7      13.968  16.601  -0.315  1.00  1.38           O  
ATOM    116  CB  LEU A   7      12.435  16.017  -2.888  1.00  1.38           C  
ATOM    117  CG  LEU A   7      12.864  17.103  -3.867  1.00  1.38           C  
ATOM    118  CD1 LEU A   7      13.617  16.470  -4.973  1.00  1.38           C  
ATOM    119  CD2 LEU A   7      11.621  17.780  -4.437  1.00  1.38           C  
ATOM    120  H   LEU A   7      12.136  14.531  -0.700  1.00  1.38           H  
ATOM    121  HA  LEU A   7      14.146  14.689  -2.906  1.00  1.38           H  
ATOM    122 1HB  LEU A   7      11.811  15.338  -3.426  1.00  1.38           H  
ATOM    123 2HB  LEU A   7      11.821  16.502  -2.125  1.00  1.38           H  
ATOM    124  HG  LEU A   7      13.484  17.828  -3.375  1.00  1.38           H  
ATOM    125 1HD1 LEU A   7      13.913  17.201  -5.685  1.00  1.38           H  
ATOM    126 2HD1 LEU A   7      14.496  16.007  -4.546  1.00  1.38           H  
ATOM    127 3HD1 LEU A   7      12.995  15.722  -5.466  1.00  1.38           H  
ATOM    128 1HD2 LEU A   7      11.910  18.555  -5.146  1.00  1.38           H  
ATOM    129 2HD2 LEU A   7      11.000  17.039  -4.944  1.00  1.38           H  
ATOM    130 3HD2 LEU A   7      11.059  18.219  -3.625  1.00  1.38           H  
ATOM    131  N   ASN A   8      15.703  16.157  -1.603  1.00  1.60           N  
ATOM    132  CA  ASN A   8      16.566  16.922  -0.707  1.00  1.60           C  
ATOM    133  C   ASN A   8      16.626  18.410  -1.043  1.00  1.60           C  
ATOM    134  O   ASN A   8      17.462  19.146  -0.518  1.00  1.60           O  
ATOM    135  CB  ASN A   8      17.938  16.286  -0.599  1.00  1.60           C  
ATOM    136  CG  ASN A   8      17.935  15.049   0.305  1.00  1.60           C  
ATOM    137  OD1 ASN A   8      17.268  15.058   1.356  1.00  1.60           O  
ATOM    138  ND2 ASN A   8      18.645  14.008  -0.054  1.00  1.60           N  
ATOM    139  H   ASN A   8      16.094  15.683  -2.419  1.00  1.60           H  
ATOM    140  HA  ASN A   8      16.135  16.864   0.293  1.00  1.60           H  
ATOM    141 1HB  ASN A   8      18.273  15.992  -1.583  1.00  1.60           H  
ATOM    142 2HB  ASN A   8      18.652  17.012  -0.213  1.00  1.60           H  
ATOM    143 1HD2 ASN A   8      18.660  13.201   0.533  1.00  1.60           H  
ATOM    144 2HD2 ASN A   8      19.179  13.998  -0.913  1.00  1.60           H  
ATOM    145  N   LEU A   9      15.730  18.859  -1.915  1.00  1.89           N  
ATOM    146  CA  LEU A   9      15.604  20.278  -2.187  1.00  1.89           C  
ATOM    147  C   LEU A   9      15.084  20.925  -0.908  1.00  1.89           C  
ATOM    148  O   LEU A   9      13.999  20.570  -0.423  1.00  1.89           O  
ATOM    149  CB  LEU A   9      14.609  20.547  -3.313  1.00  1.89           C  
ATOM    150  CG  LEU A   9      14.475  22.008  -3.687  1.00  1.89           C  
ATOM    151  CD1 LEU A   9      15.786  22.477  -4.289  1.00  1.89           C  
ATOM    152  CD2 LEU A   9      13.306  22.207  -4.632  1.00  1.89           C  
ATOM    153  H   LEU A   9      15.100  18.201  -2.343  1.00  1.89           H  
ATOM    154  HA  LEU A   9      16.579  20.696  -2.437  1.00  1.89           H  
ATOM    155 1HB  LEU A   9      14.924  19.996  -4.196  1.00  1.89           H  
ATOM    156 2HB  LEU A   9      13.630  20.190  -3.008  1.00  1.89           H  
ATOM    157  HG  LEU A   9      14.298  22.585  -2.791  1.00  1.89           H  
ATOM    158 1HD1 LEU A   9      15.715  23.531  -4.540  1.00  1.89           H  
ATOM    159 2HD1 LEU A   9      16.588  22.333  -3.569  1.00  1.89           H  
ATOM    160 3HD1 LEU A   9      16.011  21.909  -5.193  1.00  1.89           H  
ATOM    161 1HD2 LEU A   9      13.215  23.252  -4.890  1.00  1.89           H  
ATOM    162 2HD2 LEU A   9      13.453  21.653  -5.519  1.00  1.89           H  
ATOM    163 3HD2 LEU A   9      12.404  21.882  -4.161  1.00  1.89           H  
ATOM    164  N   LYS A  10      15.806  21.903  -0.385  1.00  2.23           N  
ATOM    165  CA  LYS A  10      15.428  22.514   0.883  1.00  2.23           C  
ATOM    166  C   LYS A  10      13.981  22.995   0.925  1.00  2.23           C  
ATOM    167  O   LYS A  10      13.260  22.738   1.889  1.00  2.23           O  
ATOM    168  CB  LYS A  10      16.358  23.687   1.183  1.00  2.23           C  
ATOM    169  CG  LYS A  10      16.096  24.389   2.510  1.00  2.23           C  
ATOM    170  CD  LYS A  10      17.099  25.516   2.744  1.00  2.23           C  
ATOM    171  CE  LYS A  10      16.821  26.256   4.044  1.00  2.23           C  
ATOM    172  NZ  LYS A  10      17.800  27.355   4.276  1.00  2.23           N  
ATOM    173  H   LYS A  10      16.667  22.180  -0.840  1.00  2.23           H  
ATOM    174  HA  LYS A  10      15.548  21.763   1.666  1.00  2.23           H  
ATOM    175 1HB  LYS A  10      17.390  23.339   1.185  1.00  2.23           H  
ATOM    176 2HB  LYS A  10      16.265  24.434   0.390  1.00  2.23           H  
ATOM    177 1HG  LYS A  10      15.086  24.805   2.501  1.00  2.23           H  
ATOM    178 2HG  LYS A  10      16.167  23.670   3.326  1.00  2.23           H  
ATOM    179 1HD  LYS A  10      18.108  25.103   2.778  1.00  2.23           H  
ATOM    180 2HD  LYS A  10      17.042  26.223   1.915  1.00  2.23           H  
ATOM    181 1HE  LYS A  10      15.817  26.680   4.007  1.00  2.23           H  
ATOM    182 2HE  LYS A  10      16.876  25.553   4.876  1.00  2.23           H  
ATOM    183 1HZ  LYS A  10      17.584  27.821   5.145  1.00  2.23           H  
ATOM    184 2HZ  LYS A  10      18.733  26.969   4.323  1.00  2.23           H  
ATOM    185 3HZ  LYS A  10      17.748  28.018   3.516  1.00  2.23           H  
ATOM    186  N   GLN A  11      13.545  23.669  -0.133  1.00  2.58           N  
ATOM    187  CA  GLN A  11      12.194  24.209  -0.174  1.00  2.58           C  
ATOM    188  C   GLN A  11      11.076  23.215  -0.519  1.00  2.58           C  
ATOM    189  O   GLN A  11       9.915  23.616  -0.543  1.00  2.58           O  
ATOM    190  CB  GLN A  11      12.114  25.441  -1.092  1.00  2.58           C  
ATOM    191  CG  GLN A  11      12.364  25.208  -2.564  1.00  2.58           C  
ATOM    192  CD  GLN A  11      13.836  25.408  -2.946  1.00  2.58           C  
ATOM    193  OE1 GLN A  11      14.751  25.167  -2.149  1.00  2.58           O  
ATOM    194  NE2 GLN A  11      14.062  25.867  -4.175  1.00  2.58           N  
ATOM    195  H   GLN A  11      14.168  23.825  -0.908  1.00  2.58           H  
ATOM    196  HA  GLN A  11      11.974  24.574   0.828  1.00  2.58           H  
ATOM    197 1HB  GLN A  11      11.126  25.888  -0.998  1.00  2.58           H  
ATOM    198 2HB  GLN A  11      12.836  26.184  -0.753  1.00  2.58           H  
ATOM    199 1HG  GLN A  11      12.078  24.187  -2.801  1.00  2.58           H  
ATOM    200 2HG  GLN A  11      11.762  25.908  -3.142  1.00  2.58           H  
ATOM    201 1HE2 GLN A  11      15.000  26.027  -4.485  1.00  2.58           H  
ATOM    202 2HE2 GLN A  11      13.295  26.053  -4.790  1.00  2.58           H  
ATOM    203  N   ALA A  12      11.390  21.949  -0.830  1.00  2.86           N  
ATOM    204  CA  ALA A  12      10.316  21.006  -1.166  1.00  2.86           C  
ATOM    205  C   ALA A  12      10.466  19.642  -0.483  1.00  2.86           C  
ATOM    206  O   ALA A  12       9.649  18.743  -0.699  1.00  2.86           O  
ATOM    207  CB  ALA A  12      10.246  20.811  -2.659  1.00  2.86           C  
ATOM    208  H   ALA A  12      12.356  21.628  -0.796  1.00  2.86           H  
ATOM    209  HA  ALA A  12       9.373  21.439  -0.828  1.00  2.86           H  
ATOM    210 1HB  ALA A  12       9.418  20.143  -2.898  1.00  2.86           H  
ATOM    211 2HB  ALA A  12      10.092  21.773  -3.138  1.00  2.86           H  
ATOM    212 3HB  ALA A  12      11.174  20.380  -2.994  1.00  2.86           H  
ATOM    213  N   LYS A  13      11.465  19.491   0.378  1.00  2.99           N  
ATOM    214  CA  LYS A  13      11.709  18.220   1.063  1.00  2.99           C  
ATOM    215  C   LYS A  13      10.515  17.682   1.838  1.00  2.99           C  
ATOM    216  O   LYS A  13      10.294  16.475   1.906  1.00  2.99           O  
ATOM    217  CB  LYS A  13      12.919  18.349   1.993  1.00  2.99           C  
ATOM    218  CG  LYS A  13      13.306  17.058   2.729  1.00  2.99           C  
ATOM    219  CD  LYS A  13      14.607  17.231   3.501  1.00  2.99           C  
ATOM    220  CE  LYS A  13      15.012  15.943   4.199  1.00  2.99           C  
ATOM    221  NZ  LYS A  13      16.271  16.103   4.982  1.00  2.99           N  
ATOM    222  H   LYS A  13      12.135  20.243   0.508  1.00  2.99           H  
ATOM    223  HA  LYS A  13      11.931  17.484   0.302  1.00  2.99           H  
ATOM    224 1HB  LYS A  13      13.787  18.668   1.407  1.00  2.99           H  
ATOM    225 2HB  LYS A  13      12.727  19.123   2.736  1.00  2.99           H  
ATOM    226 1HG  LYS A  13      12.510  16.802   3.431  1.00  2.99           H  
ATOM    227 2HG  LYS A  13      13.415  16.240   2.027  1.00  2.99           H  
ATOM    228 1HD  LYS A  13      15.397  17.517   2.801  1.00  2.99           H  
ATOM    229 2HD  LYS A  13      14.492  18.021   4.240  1.00  2.99           H  
ATOM    230 1HE  LYS A  13      14.214  15.631   4.871  1.00  2.99           H  
ATOM    231 2HE  LYS A  13      15.163  15.168   3.445  1.00  2.99           H  
ATOM    232 1HZ  LYS A  13      16.506  15.226   5.421  1.00  2.99           H  
ATOM    233 2HZ  LYS A  13      17.025  16.383   4.367  1.00  2.99           H  
ATOM    234 3HZ  LYS A  13      16.139  16.810   5.689  1.00  2.99           H  
ATOM    235  N   GLU A  14       9.743  18.575   2.432  1.00  2.95           N  
ATOM    236  CA  GLU A  14       8.601  18.184   3.247  1.00  2.95           C  
ATOM    237  C   GLU A  14       7.298  18.010   2.453  1.00  2.95           C  
ATOM    238  O   GLU A  14       6.251  17.740   3.044  1.00  2.95           O  
ATOM    239  CB  GLU A  14       8.388  19.218   4.353  1.00  2.95           C  
ATOM    240  CG  GLU A  14       9.538  19.302   5.361  1.00  2.95           C  
ATOM    241  CD  GLU A  14       9.323  20.353   6.434  1.00  2.95           C  
ATOM    242  OE1 GLU A  14       8.315  21.018   6.399  1.00  2.95           O  
ATOM    243  OE2 GLU A  14      10.171  20.483   7.285  1.00  2.95           O  
ATOM    244  H   GLU A  14       9.966  19.554   2.322  1.00  2.95           H  
ATOM    245  HA  GLU A  14       8.836  17.227   3.714  1.00  2.95           H  
ATOM    246 1HB  GLU A  14       8.257  20.203   3.905  1.00  2.95           H  
ATOM    247 2HB  GLU A  14       7.476  18.982   4.900  1.00  2.95           H  
ATOM    248 1HG  GLU A  14       9.657  18.331   5.840  1.00  2.95           H  
ATOM    249 2HG  GLU A  14      10.459  19.522   4.820  1.00  2.95           H  
ATOM    250  N   GLU A  15       7.338  18.191   1.130  1.00  2.78           N  
ATOM    251  CA  GLU A  15       6.114  18.141   0.330  1.00  2.78           C  
ATOM    252  C   GLU A  15       5.695  16.788  -0.265  1.00  2.78           C  
ATOM    253  O   GLU A  15       4.731  16.751  -1.032  1.00  2.78           O  
ATOM    254  CB  GLU A  15       6.170  19.167  -0.806  1.00  2.78           C  
ATOM    255  CG  GLU A  15       6.190  20.620  -0.333  1.00  2.78           C  
ATOM    256  CD  GLU A  15       6.120  21.655  -1.456  1.00  2.78           C  
ATOM    257  OE1 GLU A  15       6.072  21.289  -2.617  1.00  2.78           O  
ATOM    258  OE2 GLU A  15       6.099  22.819  -1.143  1.00  2.78           O  
ATOM    259  H   GLU A  15       8.223  18.377   0.657  1.00  2.78           H  
ATOM    260  HA  GLU A  15       5.302  18.452   0.987  1.00  2.78           H  
ATOM    261 1HB  GLU A  15       7.070  18.997  -1.400  1.00  2.78           H  
ATOM    262 2HB  GLU A  15       5.313  19.032  -1.462  1.00  2.78           H  
ATOM    263 1HG  GLU A  15       5.352  20.776   0.344  1.00  2.78           H  
ATOM    264 2HG  GLU A  15       7.109  20.777   0.235  1.00  2.78           H  
ATOM    265  N   ALA A  16       6.381  15.678   0.027  1.00  2.54           N  
ATOM    266  CA  ALA A  16       5.911  14.439  -0.604  1.00  2.54           C  
ATOM    267  C   ALA A  16       6.099  13.165   0.212  1.00  2.54           C  
ATOM    268  O   ALA A  16       7.092  12.963   0.901  1.00  2.54           O  
ATOM    269  CB  ALA A  16       6.631  14.244  -1.935  1.00  2.54           C  
ATOM    270  H   ALA A  16       7.174  15.696   0.652  1.00  2.54           H  
ATOM    271  HA  ALA A  16       4.844  14.548  -0.788  1.00  2.54           H  
ATOM    272 1HB  ALA A  16       6.244  13.352  -2.431  1.00  2.54           H  
ATOM    273 2HB  ALA A  16       6.464  15.116  -2.566  1.00  2.54           H  
ATOM    274 3HB  ALA A  16       7.703  14.121  -1.756  1.00  2.54           H  
ATOM    275  N   ILE A  17       5.085  12.315   0.078  1.00  2.29           N  
ATOM    276  CA  ILE A  17       5.001  10.932   0.547  1.00  2.29           C  
ATOM    277  C   ILE A  17       3.823  10.358  -0.230  1.00  2.29           C  
ATOM    278  O   ILE A  17       2.865  11.094  -0.479  1.00  2.29           O  
ATOM    279  CB  ILE A  17       4.772  10.824   2.070  1.00  2.29           C  
ATOM    280  CG1 ILE A  17       4.914   9.352   2.507  1.00  2.29           C  
ATOM    281  CG2 ILE A  17       3.402  11.364   2.424  1.00  2.29           C  
ATOM    282  CD1 ILE A  17       5.044   9.148   3.998  1.00  2.29           C  
ATOM    283  H   ILE A  17       4.301  12.642  -0.463  1.00  2.29           H  
ATOM    284  HA  ILE A  17       5.907  10.387   0.277  1.00  2.29           H  
ATOM    285  HB  ILE A  17       5.539  11.396   2.592  1.00  2.29           H  
ATOM    286 1HG1 ILE A  17       4.047   8.796   2.159  1.00  2.29           H  
ATOM    287 2HG1 ILE A  17       5.794   8.943   2.035  1.00  2.29           H  
ATOM    288 1HG2 ILE A  17       3.249  11.289   3.499  1.00  2.29           H  
ATOM    289 2HG2 ILE A  17       3.333  12.407   2.119  1.00  2.29           H  
ATOM    290 3HG2 ILE A  17       2.639  10.782   1.906  1.00  2.29           H  
ATOM    291 1HD1 ILE A  17       5.147   8.083   4.210  1.00  2.29           H  
ATOM    292 2HD1 ILE A  17       5.927   9.678   4.356  1.00  2.29           H  
ATOM    293 3HD1 ILE A  17       4.158   9.534   4.498  1.00  2.29           H  
ATOM    294  N   LYS A  18       3.843   9.090  -0.624  1.00  2.06           N  
ATOM    295  CA  LYS A  18       2.661   8.578  -1.326  1.00  2.06           C  
ATOM    296  C   LYS A  18       2.482   7.067  -1.285  1.00  2.06           C  
ATOM    297  O   LYS A  18       3.438   6.300  -1.374  1.00  2.06           O  
ATOM    298  CB  LYS A  18       2.636   9.047  -2.784  1.00  2.06           C  
ATOM    299  CG  LYS A  18       1.361   8.593  -3.560  1.00  2.06           C  
ATOM    300  CD  LYS A  18       1.253   9.208  -4.933  1.00  2.06           C  
ATOM    301  CE  LYS A  18       0.081   8.636  -5.722  1.00  2.06           C  
ATOM    302  NZ  LYS A  18      -1.236   8.976  -5.106  1.00  2.06           N  
ATOM    303  H   LYS A  18       4.646   8.489  -0.418  1.00  2.06           H  
ATOM    304  HA  LYS A  18       1.784   9.002  -0.837  1.00  2.06           H  
ATOM    305 1HB  LYS A  18       2.661  10.134  -2.827  1.00  2.06           H  
ATOM    306 2HB  LYS A  18       3.516   8.689  -3.296  1.00  2.06           H  
ATOM    307 1HG  LYS A  18       1.363   7.523  -3.679  1.00  2.06           H  
ATOM    308 2HG  LYS A  18       0.477   8.867  -2.988  1.00  2.06           H  
ATOM    309 1HD  LYS A  18       1.102  10.275  -4.825  1.00  2.06           H  
ATOM    310 2HD  LYS A  18       2.166   9.031  -5.489  1.00  2.06           H  
ATOM    311 1HE  LYS A  18       0.114   9.031  -6.735  1.00  2.06           H  
ATOM    312 2HE  LYS A  18       0.175   7.556  -5.762  1.00  2.06           H  
ATOM    313 1HZ  LYS A  18      -1.980   8.574  -5.658  1.00  2.06           H  
ATOM    314 2HZ  LYS A  18      -1.274   8.598  -4.168  1.00  2.06           H  
ATOM    315 3HZ  LYS A  18      -1.344   9.979  -5.072  1.00  2.06           H  
ATOM    316  N   GLU A  19       1.237   6.628  -1.163  1.00  1.88           N  
ATOM    317  CA  GLU A  19       0.943   5.205  -1.235  1.00  1.88           C  
ATOM    318  C   GLU A  19       0.728   4.739  -2.677  1.00  1.88           C  
ATOM    319  O   GLU A  19      -0.209   5.182  -3.348  1.00  1.88           O  
ATOM    320  CB  GLU A  19      -0.288   4.881  -0.398  1.00  1.88           C  
ATOM    321  CG  GLU A  19      -0.098   5.112   1.087  1.00  1.88           C  
ATOM    322  CD  GLU A  19      -1.318   4.775   1.913  1.00  1.88           C  
ATOM    323  OE1 GLU A  19      -2.308   4.371   1.350  1.00  1.88           O  
ATOM    324  OE2 GLU A  19      -1.257   4.926   3.111  1.00  1.88           O  
ATOM    325  H   GLU A  19       0.480   7.290  -1.054  1.00  1.88           H  
ATOM    326  HA  GLU A  19       1.789   4.653  -0.834  1.00  1.88           H  
ATOM    327 1HB  GLU A  19      -1.128   5.486  -0.733  1.00  1.88           H  
ATOM    328 2HB  GLU A  19      -0.556   3.833  -0.542  1.00  1.88           H  
ATOM    329 1HG  GLU A  19       0.721   4.488   1.408  1.00  1.88           H  
ATOM    330 2HG  GLU A  19       0.184   6.150   1.254  1.00  1.88           H  
ATOM    331  N   LEU A  20       1.630   3.887  -3.152  1.00  1.74           N  
ATOM    332  CA  LEU A  20       1.577   3.333  -4.500  1.00  1.74           C  
ATOM    333  C   LEU A  20       1.758   1.830  -4.382  1.00  1.74           C  
ATOM    334  O   LEU A  20       2.264   1.345  -3.373  1.00  1.74           O  
ATOM    335  CB  LEU A  20       2.630   3.935  -5.449  1.00  1.74           C  
ATOM    336  CG  LEU A  20       2.589   5.458  -5.632  1.00  1.74           C  
ATOM    337  CD1 LEU A  20       3.690   6.104  -4.808  1.00  1.74           C  
ATOM    338  CD2 LEU A  20       2.718   5.782  -7.067  1.00  1.74           C  
ATOM    339  H   LEU A  20       2.370   3.593  -2.534  1.00  1.74           H  
ATOM    340  HA  LEU A  20       0.593   3.526  -4.925  1.00  1.74           H  
ATOM    341 1HB  LEU A  20       3.609   3.677  -5.109  1.00  1.74           H  
ATOM    342 2HB  LEU A  20       2.497   3.490  -6.434  1.00  1.74           H  
ATOM    343  HG  LEU A  20       1.645   5.833  -5.276  1.00  1.74           H  
ATOM    344 1HD1 LEU A  20       3.654   7.170  -4.941  1.00  1.74           H  
ATOM    345 2HD1 LEU A  20       3.551   5.860  -3.770  1.00  1.74           H  
ATOM    346 3HD1 LEU A  20       4.641   5.753  -5.120  1.00  1.74           H  
ATOM    347 1HD2 LEU A  20       2.683   6.865  -7.207  1.00  1.74           H  
ATOM    348 2HD2 LEU A  20       3.638   5.401  -7.427  1.00  1.74           H  
ATOM    349 3HD2 LEU A  20       1.899   5.319  -7.613  1.00  1.74           H  
ATOM    350  N   VAL A  21       1.356   1.083  -5.397  1.00  1.64           N  
ATOM    351  CA  VAL A  21       1.516  -0.368  -5.362  1.00  1.64           C  
ATOM    352  C   VAL A  21       2.519  -0.873  -6.392  1.00  1.64           C  
ATOM    353  O   VAL A  21       2.551  -2.062  -6.707  1.00  1.64           O  
ATOM    354  CB  VAL A  21       0.159  -1.041  -5.599  1.00  1.64           C  
ATOM    355  CG1 VAL A  21      -0.798  -0.682  -4.470  1.00  1.64           C  
ATOM    356  CG2 VAL A  21      -0.391  -0.588  -6.939  1.00  1.64           C  
ATOM    357  H   VAL A  21       0.927   1.518  -6.203  1.00  1.64           H  
ATOM    358  HA  VAL A  21       1.868  -0.654  -4.371  1.00  1.64           H  
ATOM    359  HB  VAL A  21       0.288  -2.123  -5.599  1.00  1.64           H  
ATOM    360 1HG1 VAL A  21      -1.757  -1.172  -4.636  1.00  1.64           H  
ATOM    361 2HG1 VAL A  21      -0.378  -1.016  -3.520  1.00  1.64           H  
ATOM    362 3HG1 VAL A  21      -0.944   0.396  -4.440  1.00  1.64           H  
ATOM    363 1HG2 VAL A  21      -1.353  -1.067  -7.117  1.00  1.64           H  
ATOM    364 2HG2 VAL A  21      -0.520   0.494  -6.932  1.00  1.64           H  
ATOM    365 3HG2 VAL A  21       0.306  -0.865  -7.731  1.00  1.64           H  
ATOM    366  N   ASP A  22       3.326   0.040  -6.918  1.00  1.55           N  
ATOM    367  CA  ASP A  22       4.328  -0.289  -7.926  1.00  1.55           C  
ATOM    368  C   ASP A  22       5.425   0.769  -7.945  1.00  1.55           C  
ATOM    369  O   ASP A  22       5.159   1.954  -8.188  1.00  1.55           O  
ATOM    370  CB  ASP A  22       3.685  -0.443  -9.313  1.00  1.55           C  
ATOM    371  CG  ASP A  22       4.637  -1.011 -10.435  1.00  1.55           C  
ATOM    372  OD1 ASP A  22       5.835  -0.749 -10.414  1.00  1.55           O  
ATOM    373  OD2 ASP A  22       4.133  -1.694 -11.300  1.00  1.55           O  
ATOM    374  H   ASP A  22       3.241   0.991  -6.595  1.00  1.55           H  
ATOM    375  HA  ASP A  22       4.784  -1.244  -7.660  1.00  1.55           H  
ATOM    376 1HB  ASP A  22       2.828  -1.117  -9.231  1.00  1.55           H  
ATOM    377 2HB  ASP A  22       3.298   0.522  -9.639  1.00  1.55           H  
ATOM    378  N   ALA A  23       6.653   0.333  -7.674  1.00  1.47           N  
ATOM    379  CA  ALA A  23       7.822   1.203  -7.621  1.00  1.47           C  
ATOM    380  C   ALA A  23       8.020   1.929  -8.952  1.00  1.47           C  
ATOM    381  O   ALA A  23       8.554   3.030  -8.984  1.00  1.47           O  
ATOM    382  CB  ALA A  23       9.068   0.408  -7.258  1.00  1.47           C  
ATOM    383  H   ALA A  23       6.780  -0.656  -7.505  1.00  1.47           H  
ATOM    384  HA  ALA A  23       7.651   1.946  -6.849  1.00  1.47           H  
ATOM    385 1HB  ALA A  23       9.922   1.071  -7.192  1.00  1.47           H  
ATOM    386 2HB  ALA A  23       8.919  -0.081  -6.295  1.00  1.47           H  
ATOM    387 3HB  ALA A  23       9.255  -0.345  -8.021  1.00  1.47           H  
ATOM    388  N   GLY A  24       7.611   1.308 -10.062  1.00  1.38           N  
ATOM    389  CA  GLY A  24       7.758   1.924 -11.374  1.00  1.38           C  
ATOM    390  C   GLY A  24       6.993   3.243 -11.400  1.00  1.38           C  
ATOM    391  O   GLY A  24       7.525   4.289 -11.791  1.00  1.38           O  
ATOM    392  H   GLY A  24       7.132   0.406 -10.002  1.00  1.38           H  
ATOM    393 1HA  GLY A  24       8.812   2.095 -11.590  1.00  1.38           H  
ATOM    394 2HA  GLY A  24       7.364   1.248 -12.135  1.00  1.38           H  
ATOM    395  N   THR A  25       5.726   3.180 -10.987  1.00  1.32           N  
ATOM    396  CA  THR A  25       4.880   4.359 -10.948  1.00  1.32           C  
ATOM    397  C   THR A  25       5.432   5.343  -9.932  1.00  1.32           C  
ATOM    398  O   THR A  25       5.434   6.550 -10.177  1.00  1.32           O  
ATOM    399  CB  THR A  25       3.420   4.033 -10.595  1.00  1.32           C  
ATOM    400  OG1 THR A  25       2.865   3.146 -11.578  1.00  1.32           O  
ATOM    401  CG2 THR A  25       2.618   5.326 -10.590  1.00  1.32           C  
ATOM    402  H   THR A  25       5.363   2.288 -10.673  1.00  1.32           H  
ATOM    403  HA  THR A  25       4.895   4.834 -11.926  1.00  1.32           H  
ATOM    404  HB  THR A  25       3.378   3.561  -9.611  1.00  1.32           H  
ATOM    405  HG1 THR A  25       3.357   2.318 -11.578  1.00  1.32           H  
ATOM    406 1HG2 THR A  25       1.580   5.110 -10.339  1.00  1.32           H  
ATOM    407 2HG2 THR A  25       3.036   6.010  -9.858  1.00  1.32           H  
ATOM    408 3HG2 THR A  25       2.664   5.786 -11.576  1.00  1.32           H  
ATOM    409  N   ALA A  26       5.879   4.836  -8.778  1.00  1.27           N  
ATOM    410  CA  ALA A  26       6.421   5.700  -7.730  1.00  1.27           C  
ATOM    411  C   ALA A  26       7.614   6.495  -8.232  1.00  1.27           C  
ATOM    412  O   ALA A  26       7.733   7.693  -7.956  1.00  1.27           O  
ATOM    413  CB  ALA A  26       6.831   4.867  -6.546  1.00  1.27           C  
ATOM    414  H   ALA A  26       5.826   3.826  -8.624  1.00  1.27           H  
ATOM    415  HA  ALA A  26       5.649   6.407  -7.433  1.00  1.27           H  
ATOM    416 1HB  ALA A  26       7.215   5.504  -5.754  1.00  1.27           H  
ATOM    417 2HB  ALA A  26       5.983   4.297  -6.183  1.00  1.27           H  
ATOM    418 3HB  ALA A  26       7.592   4.193  -6.866  1.00  1.27           H  
ATOM    419  N   GLU A  27       8.468   5.852  -9.030  1.00  1.26           N  
ATOM    420  CA  GLU A  27       9.616   6.526  -9.601  1.00  1.26           C  
ATOM    421  C   GLU A  27       9.146   7.643 -10.516  1.00  1.26           C  
ATOM    422  O   GLU A  27       9.626   8.773 -10.425  1.00  1.26           O  
ATOM    423  CB  GLU A  27      10.487   5.556 -10.402  1.00  1.26           C  
ATOM    424  CG  GLU A  27      11.762   6.173 -10.978  1.00  1.26           C  
ATOM    425  CD  GLU A  27      12.628   5.176 -11.743  1.00  1.26           C  
ATOM    426  OE1 GLU A  27      12.818   4.083 -11.269  1.00  1.26           O  
ATOM    427  OE2 GLU A  27      13.112   5.526 -12.811  1.00  1.26           O  
ATOM    428  H   GLU A  27       8.339   4.858  -9.213  1.00  1.26           H  
ATOM    429  HA  GLU A  27      10.205   6.960  -8.792  1.00  1.26           H  
ATOM    430 1HB  GLU A  27      10.732   4.690  -9.819  1.00  1.26           H  
ATOM    431 2HB  GLU A  27       9.908   5.195 -11.248  1.00  1.26           H  
ATOM    432 1HG  GLU A  27      11.471   6.979 -11.645  1.00  1.26           H  
ATOM    433 2HG  GLU A  27      12.341   6.606 -10.163  1.00  1.26           H  
ATOM    434  N   LYS A  28       8.184   7.329 -11.400  1.00  1.28           N  
ATOM    435  CA  LYS A  28       7.669   8.324 -12.338  1.00  1.28           C  
ATOM    436  C   LYS A  28       7.059   9.510 -11.608  1.00  1.28           C  
ATOM    437  O   LYS A  28       7.378  10.662 -11.904  1.00  1.28           O  
ATOM    438  CB  LYS A  28       6.624   7.707 -13.264  1.00  1.28           C  
ATOM    439  CG  LYS A  28       6.044   8.689 -14.287  1.00  1.28           C  
ATOM    440  CD  LYS A  28       5.047   8.009 -15.213  1.00  1.28           C  
ATOM    441  CE  LYS A  28       4.433   9.004 -16.189  1.00  1.28           C  
ATOM    442  NZ  LYS A  28       3.466   8.349 -17.113  1.00  1.28           N  
ATOM    443  H   LYS A  28       7.826   6.372 -11.429  1.00  1.28           H  
ATOM    444  HA  LYS A  28       8.498   8.688 -12.939  1.00  1.28           H  
ATOM    445 1HB  LYS A  28       7.065   6.865 -13.799  1.00  1.28           H  
ATOM    446 2HB  LYS A  28       5.799   7.314 -12.669  1.00  1.28           H  
ATOM    447 1HG  LYS A  28       5.542   9.499 -13.756  1.00  1.28           H  
ATOM    448 2HG  LYS A  28       6.851   9.117 -14.882  1.00  1.28           H  
ATOM    449 1HD  LYS A  28       5.549   7.220 -15.775  1.00  1.28           H  
ATOM    450 2HD  LYS A  28       4.253   7.558 -14.617  1.00  1.28           H  
ATOM    451 1HE  LYS A  28       3.914   9.777 -15.628  1.00  1.28           H  
ATOM    452 2HE  LYS A  28       5.227   9.466 -16.775  1.00  1.28           H  
ATOM    453 1HZ  LYS A  28       3.080   9.039 -17.743  1.00  1.28           H  
ATOM    454 2HZ  LYS A  28       3.942   7.635 -17.647  1.00  1.28           H  
ATOM    455 3HZ  LYS A  28       2.720   7.928 -16.578  1.00  1.28           H  
ATOM    456  N   TYR A  29       6.209   9.221 -10.630  1.00  1.32           N  
ATOM    457  CA  TYR A  29       5.538  10.230  -9.832  1.00  1.32           C  
ATOM    458  C   TYR A  29       6.553  11.167  -9.207  1.00  1.32           C  
ATOM    459  O   TYR A  29       6.438  12.396  -9.289  1.00  1.32           O  
ATOM    460  CB  TYR A  29       4.670   9.542  -8.771  1.00  1.32           C  
ATOM    461  CG  TYR A  29       4.051  10.455  -7.764  1.00  1.32           C  
ATOM    462  CD1 TYR A  29       2.940  11.211  -8.079  1.00  1.32           C  
ATOM    463  CD2 TYR A  29       4.595  10.512  -6.507  1.00  1.32           C  
ATOM    464  CE1 TYR A  29       2.386  12.042  -7.127  1.00  1.32           C  
ATOM    465  CE2 TYR A  29       4.044  11.332  -5.550  1.00  1.32           C  
ATOM    466  CZ  TYR A  29       2.945  12.101  -5.859  1.00  1.32           C  
ATOM    467  OH  TYR A  29       2.395  12.930  -4.906  1.00  1.32           O  
ATOM    468  H   TYR A  29       6.010   8.243 -10.435  1.00  1.32           H  
ATOM    469  HA  TYR A  29       4.896  10.819 -10.485  1.00  1.32           H  
ATOM    470 1HB  TYR A  29       3.871   8.985  -9.264  1.00  1.32           H  
ATOM    471 2HB  TYR A  29       5.276   8.814  -8.234  1.00  1.32           H  
ATOM    472  HD1 TYR A  29       2.508  11.157  -9.078  1.00  1.32           H  
ATOM    473  HD2 TYR A  29       5.462   9.901  -6.284  1.00  1.32           H  
ATOM    474  HE1 TYR A  29       1.514  12.646  -7.371  1.00  1.32           H  
ATOM    475  HE2 TYR A  29       4.473  11.383  -4.552  1.00  1.32           H  
ATOM    476  HH  TYR A  29       2.874  12.829  -4.078  1.00  1.32           H  
ATOM    477  N   PHE A  30       7.555  10.582  -8.581  1.00  1.38           N  
ATOM    478  CA  PHE A  30       8.563  11.353  -7.907  1.00  1.38           C  
ATOM    479  C   PHE A  30       9.390  12.176  -8.889  1.00  1.38           C  
ATOM    480  O   PHE A  30       9.700  13.338  -8.606  1.00  1.38           O  
ATOM    481  CB  PHE A  30       9.398  10.435  -7.083  1.00  1.38           C  
ATOM    482  CG  PHE A  30      10.284  11.131  -6.189  1.00  1.38           C  
ATOM    483  CD1 PHE A  30       9.893  12.342  -5.654  1.00  1.38           C  
ATOM    484  CD2 PHE A  30      11.463  10.584  -5.815  1.00  1.38           C  
ATOM    485  CE1 PHE A  30      10.692  12.999  -4.784  1.00  1.38           C  
ATOM    486  CE2 PHE A  30      12.263  11.224  -4.925  1.00  1.38           C  
ATOM    487  CZ  PHE A  30      11.887  12.438  -4.421  1.00  1.38           C  
ATOM    488  H   PHE A  30       7.610   9.564  -8.542  1.00  1.38           H  
ATOM    489  HA  PHE A  30       8.061  12.038  -7.229  1.00  1.38           H  
ATOM    490 1HB  PHE A  30       8.735   9.815  -6.526  1.00  1.38           H  
ATOM    491 2HB  PHE A  30       9.987   9.784  -7.735  1.00  1.38           H  
ATOM    492  HD1 PHE A  30       8.935  12.768  -5.940  1.00  1.38           H  
ATOM    493  HD2 PHE A  30      11.745   9.630  -6.236  1.00  1.38           H  
ATOM    494  HE1 PHE A  30      10.377  13.953  -4.375  1.00  1.38           H  
ATOM    495  HE2 PHE A  30      13.205  10.779  -4.619  1.00  1.38           H  
ATOM    496  HZ  PHE A  30      12.525  12.945  -3.733  1.00  1.38           H  
ATOM    497  N   LYS A  31       9.774  11.591 -10.033  1.00  1.46           N  
ATOM    498  CA  LYS A  31      10.505  12.358 -11.035  1.00  1.46           C  
ATOM    499  C   LYS A  31       9.684  13.547 -11.504  1.00  1.46           C  
ATOM    500  O   LYS A  31      10.225  14.640 -11.667  1.00  1.46           O  
ATOM    501  CB  LYS A  31      10.914  11.475 -12.227  1.00  1.46           C  
ATOM    502  CG  LYS A  31      12.067  10.555 -11.931  1.00  1.46           C  
ATOM    503  CD  LYS A  31      12.435   9.612 -13.038  1.00  1.46           C  
ATOM    504  CE  LYS A  31      13.774   8.932 -12.688  1.00  1.46           C  
ATOM    505  NZ  LYS A  31      14.151   7.862 -13.643  1.00  1.46           N  
ATOM    506  H   LYS A  31       9.541  10.616 -10.219  1.00  1.46           H  
ATOM    507  HA  LYS A  31      11.414  12.741 -10.578  1.00  1.46           H  
ATOM    508 1HB  LYS A  31      10.064  10.860 -12.525  1.00  1.46           H  
ATOM    509 2HB  LYS A  31      11.182  12.105 -13.075  1.00  1.46           H  
ATOM    510 1HG  LYS A  31      12.918  11.173 -11.798  1.00  1.46           H  
ATOM    511 2HG  LYS A  31      11.878   9.991 -11.016  1.00  1.46           H  
ATOM    512 1HD  LYS A  31      11.660   8.853 -13.151  1.00  1.46           H  
ATOM    513 2HD  LYS A  31      12.535  10.155 -13.976  1.00  1.46           H  
ATOM    514 1HE  LYS A  31      14.546   9.703 -12.699  1.00  1.46           H  
ATOM    515 2HE  LYS A  31      13.723   8.504 -11.686  1.00  1.46           H  
ATOM    516 1HZ  LYS A  31      15.037   7.470 -13.371  1.00  1.46           H  
ATOM    517 2HZ  LYS A  31      13.452   7.117 -13.591  1.00  1.46           H  
ATOM    518 3HZ  LYS A  31      14.215   8.218 -14.581  1.00  1.46           H  
ATOM    519  N   LEU A  32       8.369  13.379 -11.648  1.00  1.54           N  
ATOM    520  CA  LEU A  32       7.531  14.495 -12.059  1.00  1.54           C  
ATOM    521  C   LEU A  32       7.565  15.603 -11.001  1.00  1.54           C  
ATOM    522  O   LEU A  32       7.661  16.786 -11.351  1.00  1.54           O  
ATOM    523  CB  LEU A  32       6.101  14.002 -12.305  1.00  1.54           C  
ATOM    524  CG  LEU A  32       5.928  13.090 -13.536  1.00  1.54           C  
ATOM    525  CD1 LEU A  32       4.538  12.493 -13.528  1.00  1.54           C  
ATOM    526  CD2 LEU A  32       6.164  13.898 -14.794  1.00  1.54           C  
ATOM    527  H   LEU A  32       7.956  12.455 -11.512  1.00  1.54           H  
ATOM    528  HA  LEU A  32       7.922  14.894 -12.990  1.00  1.54           H  
ATOM    529 1HB  LEU A  32       5.772  13.445 -11.435  1.00  1.54           H  
ATOM    530 2HB  LEU A  32       5.448  14.863 -12.428  1.00  1.54           H  
ATOM    531  HG  LEU A  32       6.646  12.283 -13.498  1.00  1.54           H  
ATOM    532 1HD1 LEU A  32       4.420  11.847 -14.390  1.00  1.54           H  
ATOM    533 2HD1 LEU A  32       4.404  11.912 -12.617  1.00  1.54           H  
ATOM    534 3HD1 LEU A  32       3.799  13.290 -13.565  1.00  1.54           H  
ATOM    535 1HD2 LEU A  32       6.047  13.252 -15.665  1.00  1.54           H  
ATOM    536 2HD2 LEU A  32       5.441  14.712 -14.846  1.00  1.54           H  
ATOM    537 3HD2 LEU A  32       7.173  14.307 -14.778  1.00  1.54           H  
ATOM    538  N   ILE A  33       7.563  15.235  -9.713  1.00  1.64           N  
ATOM    539  CA  ILE A  33       7.657  16.239  -8.654  1.00  1.64           C  
ATOM    540  C   ILE A  33       8.997  16.953  -8.689  1.00  1.64           C  
ATOM    541  O   ILE A  33       9.070  18.181  -8.659  1.00  1.64           O  
ATOM    542  CB  ILE A  33       7.500  15.626  -7.249  1.00  1.64           C  
ATOM    543  CG1 ILE A  33       6.094  15.106  -7.037  1.00  1.64           C  
ATOM    544  CG2 ILE A  33       7.888  16.658  -6.178  1.00  1.64           C  
ATOM    545  CD1 ILE A  33       5.962  14.260  -5.805  1.00  1.64           C  
ATOM    546  H   ILE A  33       7.463  14.243  -9.477  1.00  1.64           H  
ATOM    547  HA  ILE A  33       6.868  16.976  -8.808  1.00  1.64           H  
ATOM    548  HB  ILE A  33       8.165  14.772  -7.167  1.00  1.64           H  
ATOM    549 1HG1 ILE A  33       5.420  15.956  -6.945  1.00  1.64           H  
ATOM    550 2HG1 ILE A  33       5.790  14.513  -7.902  1.00  1.64           H  
ATOM    551 1HG2 ILE A  33       7.803  16.207  -5.190  1.00  1.64           H  
ATOM    552 2HG2 ILE A  33       8.914  16.983  -6.338  1.00  1.64           H  
ATOM    553 3HG2 ILE A  33       7.223  17.519  -6.245  1.00  1.64           H  
ATOM    554 1HD1 ILE A  33       4.943  13.954  -5.714  1.00  1.64           H  
ATOM    555 2HD1 ILE A  33       6.604  13.388  -5.882  1.00  1.64           H  
ATOM    556 3HD1 ILE A  33       6.241  14.843  -4.938  1.00  1.64           H  
ATOM    557  N   ALA A  34      10.070  16.175  -8.765  1.00  1.74           N  
ATOM    558  CA  ALA A  34      11.400  16.751  -8.779  1.00  1.74           C  
ATOM    559  C   ALA A  34      11.561  17.684  -9.975  1.00  1.74           C  
ATOM    560  O   ALA A  34      12.152  18.761  -9.854  1.00  1.74           O  
ATOM    561  CB  ALA A  34      12.420  15.640  -8.814  1.00  1.74           C  
ATOM    562  H   ALA A  34       9.952  15.163  -8.801  1.00  1.74           H  
ATOM    563  HA  ALA A  34      11.535  17.336  -7.871  1.00  1.74           H  
ATOM    564 1HB  ALA A  34      13.424  16.052  -8.816  1.00  1.74           H  
ATOM    565 2HB  ALA A  34      12.287  14.993  -7.942  1.00  1.74           H  
ATOM    566 3HB  ALA A  34      12.247  15.076  -9.714  1.00  1.74           H  
ATOM    567  N   ASN A  35      10.981  17.310 -11.120  1.00  1.82           N  
ATOM    568  CA  ASN A  35      11.049  18.138 -12.312  1.00  1.82           C  
ATOM    569  C   ASN A  35      10.231  19.418 -12.128  1.00  1.82           C  
ATOM    570  O   ASN A  35      10.682  20.509 -12.466  1.00  1.82           O  
ATOM    571  CB  ASN A  35      10.563  17.355 -13.515  1.00  1.82           C  
ATOM    572  CG  ASN A  35      11.542  16.283 -13.946  1.00  1.82           C  
ATOM    573  OD1 ASN A  35      12.741  16.336 -13.645  1.00  1.82           O  
ATOM    574  ND2 ASN A  35      11.043  15.299 -14.649  1.00  1.82           N  
ATOM    575  H   ASN A  35      10.511  16.407 -11.182  1.00  1.82           H  
ATOM    576  HA  ASN A  35      12.087  18.428 -12.474  1.00  1.82           H  
ATOM    577 1HB  ASN A  35       9.609  16.881 -13.272  1.00  1.82           H  
ATOM    578 2HB  ASN A  35      10.389  18.033 -14.347  1.00  1.82           H  
ATOM    579 1HD2 ASN A  35      11.634  14.558 -14.960  1.00  1.82           H  
ATOM    580 2HD2 ASN A  35      10.070  15.290 -14.868  1.00  1.82           H  
ATOM    581  N   ALA A  36       9.059  19.309 -11.490  1.00  1.88           N  
ATOM    582  CA  ALA A  36       8.205  20.474 -11.237  1.00  1.88           C  
ATOM    583  C   ALA A  36       8.936  21.499 -10.377  1.00  1.88           C  
ATOM    584  O   ALA A  36       8.768  22.711 -10.547  1.00  1.88           O  
ATOM    585  CB  ALA A  36       6.926  20.046 -10.531  1.00  1.88           C  
ATOM    586  H   ALA A  36       8.716  18.389 -11.225  1.00  1.88           H  
ATOM    587  HA  ALA A  36       7.958  20.931 -12.188  1.00  1.88           H  
ATOM    588 1HB  ALA A  36       6.296  20.916 -10.367  1.00  1.88           H  
ATOM    589 2HB  ALA A  36       6.398  19.321 -11.153  1.00  1.88           H  
ATOM    590 3HB  ALA A  36       7.172  19.590  -9.577  1.00  1.88           H  
ATOM    591  N   LYS A  37       9.781  21.003  -9.480  1.00  1.88           N  
ATOM    592  CA  LYS A  37      10.565  21.816  -8.564  1.00  1.88           C  
ATOM    593  C   LYS A  37      11.927  22.190  -9.170  1.00  1.88           C  
ATOM    594  O   LYS A  37      12.756  22.828  -8.516  1.00  1.88           O  
ATOM    595  CB  LYS A  37      10.742  21.069  -7.244  1.00  1.88           C  
ATOM    596  CG  LYS A  37       9.429  20.703  -6.555  1.00  1.88           C  
ATOM    597  CD  LYS A  37       8.653  21.907  -6.096  1.00  1.88           C  
ATOM    598  CE  LYS A  37       7.334  21.466  -5.463  1.00  1.88           C  
ATOM    599  NZ  LYS A  37       6.520  22.614  -4.983  1.00  1.88           N  
ATOM    600  H   LYS A  37       9.836  19.985  -9.390  1.00  1.88           H  
ATOM    601  HA  LYS A  37      10.020  22.741  -8.373  1.00  1.88           H  
ATOM    602 1HB  LYS A  37      11.270  20.134  -7.432  1.00  1.88           H  
ATOM    603 2HB  LYS A  37      11.329  21.660  -6.567  1.00  1.88           H  
ATOM    604 1HG  LYS A  37       8.805  20.152  -7.249  1.00  1.88           H  
ATOM    605 2HG  LYS A  37       9.634  20.061  -5.700  1.00  1.88           H  
ATOM    606 1HD  LYS A  37       9.238  22.467  -5.362  1.00  1.88           H  
ATOM    607 2HD  LYS A  37       8.447  22.555  -6.947  1.00  1.88           H  
ATOM    608 1HE  LYS A  37       6.762  20.924  -6.216  1.00  1.88           H  
ATOM    609 2HE  LYS A  37       7.535  20.798  -4.627  1.00  1.88           H  
ATOM    610 1HZ  LYS A  37       5.643  22.263  -4.589  1.00  1.88           H  
ATOM    611 2HZ  LYS A  37       7.032  23.114  -4.263  1.00  1.88           H  
ATOM    612 3HZ  LYS A  37       6.316  23.233  -5.748  1.00  1.88           H  
ATOM    613  N   THR A  38      12.148  21.800 -10.432  1.00  1.84           N  
ATOM    614  CA  THR A  38      13.371  21.993 -11.215  1.00  1.84           C  
ATOM    615  C   THR A  38      14.638  21.542 -10.505  1.00  1.84           C  
ATOM    616  O   THR A  38      15.649  22.245 -10.528  1.00  1.84           O  
ATOM    617  CB  THR A  38      13.543  23.469 -11.618  1.00  1.84           C  
ATOM    618  OG1 THR A  38      13.871  24.267 -10.461  1.00  1.84           O  
ATOM    619  CG2 THR A  38      12.235  23.973 -12.219  1.00  1.84           C  
ATOM    620  H   THR A  38      11.406  21.312 -10.920  1.00  1.84           H  
ATOM    621  HA  THR A  38      13.274  21.398 -12.124  1.00  1.84           H  
ATOM    622  HB  THR A  38      14.337  23.562 -12.357  1.00  1.84           H  
ATOM    623  HG1 THR A  38      13.537  23.833  -9.654  1.00  1.84           H  
ATOM    624 1HG2 THR A  38      12.345  25.014 -12.511  1.00  1.84           H  
ATOM    625 2HG2 THR A  38      11.986  23.372 -13.095  1.00  1.84           H  
ATOM    626 3HG2 THR A  38      11.432  23.887 -11.488  1.00  1.84           H  
ATOM    627  N   VAL A  39      14.593  20.355  -9.908  1.00  1.75           N  
ATOM    628  CA  VAL A  39      15.742  19.833  -9.184  1.00  1.75           C  
ATOM    629  C   VAL A  39      16.648  18.991 -10.061  1.00  1.75           C  
ATOM    630  O   VAL A  39      16.314  17.860 -10.426  1.00  1.75           O  
ATOM    631  CB  VAL A  39      15.228  18.972  -8.024  1.00  1.75           C  
ATOM    632  CG1 VAL A  39      16.362  18.390  -7.230  1.00  1.75           C  
ATOM    633  CG2 VAL A  39      14.376  19.816  -7.202  1.00  1.75           C  
ATOM    634  H   VAL A  39      13.725  19.818  -9.937  1.00  1.75           H  
ATOM    635  HA  VAL A  39      16.316  20.674  -8.787  1.00  1.75           H  
ATOM    636  HB  VAL A  39      14.648  18.143  -8.422  1.00  1.75           H  
ATOM    637 1HG1 VAL A  39      15.985  17.787  -6.417  1.00  1.75           H  
ATOM    638 2HG1 VAL A  39      16.982  17.776  -7.875  1.00  1.75           H  
ATOM    639 3HG1 VAL A  39      16.947  19.204  -6.825  1.00  1.75           H  
ATOM    640 1HG2 VAL A  39      13.966  19.274  -6.378  1.00  1.75           H  
ATOM    641 2HG2 VAL A  39      14.981  20.637  -6.838  1.00  1.75           H  
ATOM    642 3HG2 VAL A  39      13.572  20.197  -7.816  1.00  1.75           H  
ATOM    643  N   GLU A  40      17.836  19.494 -10.374  1.00  1.63           N  
ATOM    644  CA  GLU A  40      18.727  18.762 -11.269  1.00  1.63           C  
ATOM    645  C   GLU A  40      19.589  17.832 -10.442  1.00  1.63           C  
ATOM    646  O   GLU A  40      20.802  18.008 -10.328  1.00  1.63           O  
ATOM    647  CB  GLU A  40      19.593  19.722 -12.086  1.00  1.63           C  
ATOM    648  CG  GLU A  40      18.795  20.641 -13.018  1.00  1.63           C  
ATOM    649  CD  GLU A  40      19.660  21.567 -13.854  1.00  1.63           C  
ATOM    650  OE1 GLU A  40      20.851  21.598 -13.648  1.00  1.63           O  
ATOM    651  OE2 GLU A  40      19.121  22.241 -14.702  1.00  1.63           O  
ATOM    652  H   GLU A  40      18.128  20.398  -9.988  1.00  1.63           H  
ATOM    653  HA  GLU A  40      18.129  18.160 -11.954  1.00  1.63           H  
ATOM    654 1HB  GLU A  40      20.170  20.353 -11.406  1.00  1.63           H  
ATOM    655 2HB  GLU A  40      20.300  19.152 -12.689  1.00  1.63           H  
ATOM    656 1HG  GLU A  40      18.193  20.026 -13.685  1.00  1.63           H  
ATOM    657 2HG  GLU A  40      18.112  21.239 -12.410  1.00  1.63           H  
ATOM    658  N   GLY A  41      18.930  16.853  -9.853  1.00  1.52           N  
ATOM    659  CA  GLY A  41      19.575  15.965  -8.915  1.00  1.52           C  
ATOM    660  C   GLY A  41      19.877  14.585  -9.447  1.00  1.52           C  
ATOM    661  O   GLY A  41      19.809  14.321 -10.648  1.00  1.52           O  
ATOM    662  H   GLY A  41      17.931  16.790 -10.044  1.00  1.52           H  
ATOM    663 1HA  GLY A  41      20.503  16.425  -8.577  1.00  1.52           H  
ATOM    664 2HA  GLY A  41      18.941  15.872  -8.034  1.00  1.52           H  
ATOM    665  N   VAL A  42      20.195  13.704  -8.515  1.00  1.42           N  
ATOM    666  CA  VAL A  42      20.507  12.318  -8.790  1.00  1.42           C  
ATOM    667  C   VAL A  42      19.523  11.422  -8.067  1.00  1.42           C  
ATOM    668  O   VAL A  42      19.256  11.623  -6.881  1.00  1.42           O  
ATOM    669  CB  VAL A  42      21.944  11.989  -8.340  1.00  1.42           C  
ATOM    670  CG1 VAL A  42      22.246  10.515  -8.584  1.00  1.42           C  
ATOM    671  CG2 VAL A  42      22.926  12.876  -9.105  1.00  1.42           C  
ATOM    672  H   VAL A  42      20.268  14.056  -7.565  1.00  1.42           H  
ATOM    673  HA  VAL A  42      20.423  12.141  -9.863  1.00  1.42           H  
ATOM    674  HB  VAL A  42      22.039  12.176  -7.269  1.00  1.42           H  
ATOM    675 1HG1 VAL A  42      23.260  10.293  -8.256  1.00  1.42           H  
ATOM    676 2HG1 VAL A  42      21.545   9.891  -8.024  1.00  1.42           H  
ATOM    677 3HG1 VAL A  42      22.152  10.298  -9.647  1.00  1.42           H  
ATOM    678 1HG2 VAL A  42      23.943  12.654  -8.784  1.00  1.42           H  
ATOM    679 2HG2 VAL A  42      22.830  12.685 -10.173  1.00  1.42           H  
ATOM    680 3HG2 VAL A  42      22.706  13.925  -8.903  1.00  1.42           H  
ATOM    681  N   TRP A  43      18.960  10.457  -8.791  1.00  1.36           N  
ATOM    682  CA  TRP A  43      17.989   9.524  -8.227  1.00  1.36           C  
ATOM    683  C   TRP A  43      18.581   8.218  -7.710  1.00  1.36           C  
ATOM    684  O   TRP A  43      19.363   7.552  -8.395  1.00  1.36           O  
ATOM    685  CB  TRP A  43      16.930   9.184  -9.278  1.00  1.36           C  
ATOM    686  CG  TRP A  43      15.916  10.236  -9.518  1.00  1.36           C  
ATOM    687  CD1 TRP A  43      14.632  10.209  -9.061  1.00  1.36           C  
ATOM    688  CD2 TRP A  43      16.070  11.497 -10.208  1.00  1.36           C  
ATOM    689  NE1 TRP A  43      13.978  11.338  -9.443  1.00  1.36           N  
ATOM    690  CE2 TRP A  43      14.843  12.144 -10.141  1.00  1.36           C  
ATOM    691  CE3 TRP A  43      17.129  12.120 -10.856  1.00  1.36           C  
ATOM    692  CZ2 TRP A  43      14.638  13.380 -10.710  1.00  1.36           C  
ATOM    693  CZ3 TRP A  43      16.917  13.372 -11.419  1.00  1.36           C  
ATOM    694  CH2 TRP A  43      15.702  13.982 -11.345  1.00  1.36           C  
ATOM    695  H   TRP A  43      19.224  10.361  -9.762  1.00  1.36           H  
ATOM    696  HA  TRP A  43      17.495  10.022  -7.398  1.00  1.36           H  
ATOM    697 1HB  TRP A  43      17.423   8.967 -10.226  1.00  1.36           H  
ATOM    698 2HB  TRP A  43      16.409   8.277  -8.970  1.00  1.36           H  
ATOM    699  HD1 TRP A  43      14.194   9.400  -8.478  1.00  1.36           H  
ATOM    700  HE1 TRP A  43      13.014  11.560  -9.233  1.00  1.36           H  
ATOM    701  HE3 TRP A  43      18.103  11.642 -10.924  1.00  1.36           H  
ATOM    702  HZ2 TRP A  43      13.690  13.875 -10.670  1.00  1.36           H  
ATOM    703  HZ3 TRP A  43      17.749  13.858 -11.928  1.00  1.36           H  
ATOM    704  HH2 TRP A  43      15.568  14.966 -11.802  1.00  1.36           H  
ATOM    705  N   THR A  44      18.131   7.840  -6.517  1.00  1.33           N  
ATOM    706  CA  THR A  44      18.470   6.587  -5.851  1.00  1.33           C  
ATOM    707  C   THR A  44      17.205   5.863  -5.394  1.00  1.33           C  
ATOM    708  O   THR A  44      16.279   6.499  -4.895  1.00  1.33           O  
ATOM    709  CB  THR A  44      19.401   6.832  -4.645  1.00  1.33           C  
ATOM    710  OG1 THR A  44      20.621   7.431  -5.100  1.00  1.33           O  
ATOM    711  CG2 THR A  44      19.709   5.530  -3.901  1.00  1.33           C  
ATOM    712  H   THR A  44      17.534   8.503  -6.022  1.00  1.33           H  
ATOM    713  HA  THR A  44      18.990   5.943  -6.561  1.00  1.33           H  
ATOM    714  HB  THR A  44      18.915   7.523  -3.956  1.00  1.33           H  
ATOM    715  HG1 THR A  44      20.944   6.953  -5.871  1.00  1.33           H  
ATOM    716 1HG2 THR A  44      20.366   5.744  -3.061  1.00  1.33           H  
ATOM    717 2HG2 THR A  44      18.789   5.088  -3.529  1.00  1.33           H  
ATOM    718 3HG2 THR A  44      20.201   4.833  -4.577  1.00  1.33           H  
ATOM    719  N   TYR A  45      17.152   4.538  -5.566  1.00  1.32           N  
ATOM    720  CA  TYR A  45      15.998   3.774  -5.078  1.00  1.32           C  
ATOM    721  C   TYR A  45      16.405   2.613  -4.181  1.00  1.32           C  
ATOM    722  O   TYR A  45      17.168   1.730  -4.580  1.00  1.32           O  
ATOM    723  CB  TYR A  45      15.148   3.230  -6.223  1.00  1.32           C  
ATOM    724  CG  TYR A  45      13.961   2.394  -5.707  1.00  1.32           C  
ATOM    725  CD1 TYR A  45      13.153   2.886  -4.695  1.00  1.32           C  
ATOM    726  CD2 TYR A  45      13.701   1.149  -6.235  1.00  1.32           C  
ATOM    727  CE1 TYR A  45      12.099   2.147  -4.215  1.00  1.32           C  
ATOM    728  CE2 TYR A  45      12.644   0.406  -5.751  1.00  1.32           C  
ATOM    729  CZ  TYR A  45      11.849   0.904  -4.750  1.00  1.32           C  
ATOM    730  OH  TYR A  45      10.813   0.151  -4.263  1.00  1.32           O  
ATOM    731  H   TYR A  45      17.925   4.058  -6.005  1.00  1.32           H  
ATOM    732  HA  TYR A  45      15.372   4.432  -4.477  1.00  1.32           H  
ATOM    733 1HB  TYR A  45      14.771   4.049  -6.820  1.00  1.32           H  
ATOM    734 2HB  TYR A  45      15.757   2.600  -6.869  1.00  1.32           H  
ATOM    735  HD1 TYR A  45      13.357   3.863  -4.285  1.00  1.32           H  
ATOM    736  HD2 TYR A  45      14.332   0.749  -7.025  1.00  1.32           H  
ATOM    737  HE1 TYR A  45      11.474   2.544  -3.421  1.00  1.32           H  
ATOM    738  HE2 TYR A  45      12.438  -0.585  -6.160  1.00  1.32           H  
ATOM    739  HH  TYR A  45      11.024  -0.811  -4.353  1.00  1.32           H  
ATOM    740  N   LYS A  46      15.884   2.636  -2.958  1.00  1.33           N  
ATOM    741  CA  LYS A  46      16.143   1.623  -1.954  1.00  1.33           C  
ATOM    742  C   LYS A  46      14.889   0.771  -1.700  1.00  1.33           C  
ATOM    743  O   LYS A  46      14.031   1.107  -0.868  1.00  1.33           O  
ATOM    744  CB  LYS A  46      16.629   2.308  -0.686  1.00  1.33           C  
ATOM    745  CG  LYS A  46      17.966   3.035  -0.861  1.00  1.33           C  
ATOM    746  CD  LYS A  46      18.392   3.753   0.406  1.00  1.33           C  
ATOM    747  CE  LYS A  46      19.716   4.473   0.219  1.00  1.33           C  
ATOM    748  NZ  LYS A  46      20.123   5.210   1.448  1.00  1.33           N  
ATOM    749  H   LYS A  46      15.272   3.411  -2.711  1.00  1.33           H  
ATOM    750  HA  LYS A  46      16.930   0.963  -2.320  1.00  1.33           H  
ATOM    751 1HB  LYS A  46      15.886   3.037  -0.361  1.00  1.33           H  
ATOM    752 2HB  LYS A  46      16.752   1.572   0.102  1.00  1.33           H  
ATOM    753 1HG  LYS A  46      18.736   2.317  -1.143  1.00  1.33           H  
ATOM    754 2HG  LYS A  46      17.871   3.768  -1.659  1.00  1.33           H  
ATOM    755 1HD  LYS A  46      17.637   4.494   0.665  1.00  1.33           H  
ATOM    756 2HD  LYS A  46      18.478   3.039   1.226  1.00  1.33           H  
ATOM    757 1HE  LYS A  46      20.487   3.744  -0.029  1.00  1.33           H  
ATOM    758 2HE  LYS A  46      19.623   5.182  -0.603  1.00  1.33           H  
ATOM    759 1HZ  LYS A  46      21.005   5.675   1.286  1.00  1.33           H  
ATOM    760 2HZ  LYS A  46      19.416   5.897   1.677  1.00  1.33           H  
ATOM    761 3HZ  LYS A  46      20.222   4.559   2.215  1.00  1.33           H  
ATOM    762  N   ASP A  47      14.779  -0.346  -2.422  1.00  1.34           N  
ATOM    763  CA  ASP A  47      13.578  -1.185  -2.366  1.00  1.34           C  
ATOM    764  C   ASP A  47      13.298  -1.754  -0.984  1.00  1.34           C  
ATOM    765  O   ASP A  47      12.145  -1.928  -0.599  1.00  1.34           O  
ATOM    766  CB  ASP A  47      13.651  -2.316  -3.396  1.00  1.34           C  
ATOM    767  CG  ASP A  47      12.312  -3.086  -3.550  1.00  1.34           C  
ATOM    768  OD1 ASP A  47      11.306  -2.485  -3.938  1.00  1.34           O  
ATOM    769  OD2 ASP A  47      12.297  -4.261  -3.281  1.00  1.34           O  
ATOM    770  H   ASP A  47      15.525  -0.588  -3.065  1.00  1.34           H  
ATOM    771  HA  ASP A  47      12.729  -0.560  -2.621  1.00  1.34           H  
ATOM    772 1HB  ASP A  47      13.944  -1.910  -4.364  1.00  1.34           H  
ATOM    773 2HB  ASP A  47      14.423  -3.028  -3.095  1.00  1.34           H  
ATOM    774  N   GLU A  48      14.357  -1.988  -0.217  1.00  1.34           N  
ATOM    775  CA  GLU A  48      14.246  -2.556   1.122  1.00  1.34           C  
ATOM    776  C   GLU A  48      13.430  -1.669   2.063  1.00  1.34           C  
ATOM    777  O   GLU A  48      12.849  -2.157   3.034  1.00  1.34           O  
ATOM    778  CB  GLU A  48      15.640  -2.781   1.714  1.00  1.34           C  
ATOM    779  CG  GLU A  48      16.443  -3.888   1.027  1.00  1.34           C  
ATOM    780  CD  GLU A  48      17.833  -4.073   1.606  1.00  1.34           C  
ATOM    781  OE1 GLU A  48      18.233  -3.273   2.419  1.00  1.34           O  
ATOM    782  OE2 GLU A  48      18.488  -5.018   1.231  1.00  1.34           O  
ATOM    783  H   GLU A  48      15.271  -1.795  -0.593  1.00  1.34           H  
ATOM    784  HA  GLU A  48      13.740  -3.518   1.042  1.00  1.34           H  
ATOM    785 1HB  GLU A  48      16.214  -1.856   1.643  1.00  1.34           H  
ATOM    786 2HB  GLU A  48      15.552  -3.030   2.772  1.00  1.34           H  
ATOM    787 1HG  GLU A  48      15.896  -4.825   1.119  1.00  1.34           H  
ATOM    788 2HG  GLU A  48      16.523  -3.651  -0.035  1.00  1.34           H  
ATOM    789  N   ILE A  49      13.444  -0.359   1.812  1.00  1.32           N  
ATOM    790  CA  ILE A  49      12.733   0.590   2.646  1.00  1.32           C  
ATOM    791  C   ILE A  49      11.688   1.373   1.845  1.00  1.32           C  
ATOM    792  O   ILE A  49      11.042   2.290   2.378  1.00  1.32           O  
ATOM    793  CB  ILE A  49      13.728   1.535   3.337  1.00  1.32           C  
ATOM    794  CG1 ILE A  49      14.493   2.290   2.299  1.00  1.32           C  
ATOM    795  CG2 ILE A  49      14.678   0.739   4.225  1.00  1.32           C  
ATOM    796  CD1 ILE A  49      15.316   3.419   2.850  1.00  1.32           C  
ATOM    797  H   ILE A  49      13.916  -0.010   0.983  1.00  1.32           H  
ATOM    798  HA  ILE A  49      12.207   0.038   3.423  1.00  1.32           H  
ATOM    799  HB  ILE A  49      13.188   2.257   3.944  1.00  1.32           H  
ATOM    800 1HG1 ILE A  49      15.149   1.595   1.793  1.00  1.32           H  
ATOM    801 2HG1 ILE A  49      13.795   2.676   1.572  1.00  1.32           H  
ATOM    802 1HG2 ILE A  49      15.376   1.417   4.713  1.00  1.32           H  
ATOM    803 2HG2 ILE A  49      14.106   0.200   4.982  1.00  1.32           H  
ATOM    804 3HG2 ILE A  49      15.236   0.024   3.621  1.00  1.32           H  
ATOM    805 1HD1 ILE A  49      15.839   3.911   2.045  1.00  1.32           H  
ATOM    806 2HD1 ILE A  49      14.663   4.134   3.346  1.00  1.32           H  
ATOM    807 3HD1 ILE A  49      16.038   3.026   3.563  1.00  1.32           H  
ATOM    808  N   LYS A  50      11.533   1.007   0.559  1.00  1.29           N  
ATOM    809  CA  LYS A  50      10.576   1.626  -0.365  1.00  1.29           C  
ATOM    810  C   LYS A  50      10.768   3.128  -0.434  1.00  1.29           C  
ATOM    811  O   LYS A  50       9.811   3.909  -0.325  1.00  1.29           O  
ATOM    812  CB  LYS A  50       9.144   1.261   0.013  1.00  1.29           C  
ATOM    813  CG  LYS A  50       8.899  -0.240   0.058  1.00  1.29           C  
ATOM    814  CD  LYS A  50       8.979  -0.856  -1.348  1.00  1.29           C  
ATOM    815  CE  LYS A  50       8.703  -2.354  -1.318  1.00  1.29           C  
ATOM    816  NZ  LYS A  50       8.801  -2.981  -2.683  1.00  1.29           N  
ATOM    817  H   LYS A  50      12.133   0.279   0.188  1.00  1.29           H  
ATOM    818  HA  LYS A  50      10.769   1.225  -1.362  1.00  1.29           H  
ATOM    819 1HB  LYS A  50       8.888   1.691   0.982  1.00  1.29           H  
ATOM    820 2HB  LYS A  50       8.452   1.687  -0.716  1.00  1.29           H  
ATOM    821 1HG  LYS A  50       9.673  -0.706   0.673  1.00  1.29           H  
ATOM    822 2HG  LYS A  50       7.935  -0.447   0.503  1.00  1.29           H  
ATOM    823 1HD  LYS A  50       8.253  -0.372  -2.004  1.00  1.29           H  
ATOM    824 2HD  LYS A  50       9.981  -0.696  -1.761  1.00  1.29           H  
ATOM    825 1HE  LYS A  50       9.434  -2.830  -0.663  1.00  1.29           H  
ATOM    826 2HE  LYS A  50       7.702  -2.525  -0.921  1.00  1.29           H  
ATOM    827 1HZ  LYS A  50       8.623  -3.965  -2.616  1.00  1.29           H  
ATOM    828 2HZ  LYS A  50       8.131  -2.557  -3.293  1.00  1.29           H  
ATOM    829 3HZ  LYS A  50       9.748  -2.846  -3.087  1.00  1.29           H  
ATOM    830  N   THR A  51      12.019   3.533  -0.570  1.00  1.25           N  
ATOM    831  CA  THR A  51      12.319   4.943  -0.625  1.00  1.25           C  
ATOM    832  C   THR A  51      13.090   5.359  -1.849  1.00  1.25           C  
ATOM    833  O   THR A  51      14.129   4.793  -2.190  1.00  1.25           O  
ATOM    834  CB  THR A  51      13.124   5.380   0.616  1.00  1.25           C  
ATOM    835  OG1 THR A  51      12.355   5.117   1.805  1.00  1.25           O  
ATOM    836  CG2 THR A  51      13.495   6.870   0.555  1.00  1.25           C  
ATOM    837  H   THR A  51      12.758   2.828  -0.641  1.00  1.25           H  
ATOM    838  HA  THR A  51      11.380   5.492  -0.633  1.00  1.25           H  
ATOM    839  HB  THR A  51      14.040   4.811   0.656  1.00  1.25           H  
ATOM    840  HG1 THR A  51      12.244   4.160   1.918  1.00  1.25           H  
ATOM    841 1HG2 THR A  51      14.067   7.132   1.441  1.00  1.25           H  
ATOM    842 2HG2 THR A  51      14.103   7.061  -0.324  1.00  1.25           H  
ATOM    843 3HG2 THR A  51      12.609   7.488   0.508  1.00  1.25           H  
ATOM    844  N   PHE A  52      12.595   6.399  -2.485  1.00  1.21           N  
ATOM    845  CA  PHE A  52      13.304   7.010  -3.577  1.00  1.21           C  
ATOM    846  C   PHE A  52      13.875   8.283  -3.006  1.00  1.21           C  
ATOM    847  O   PHE A  52      13.220   8.907  -2.159  1.00  1.21           O  
ATOM    848  CB  PHE A  52      12.393   7.344  -4.748  1.00  1.21           C  
ATOM    849  CG  PHE A  52      11.859   6.194  -5.503  1.00  1.21           C  
ATOM    850  CD1 PHE A  52      10.725   5.510  -5.098  1.00  1.21           C  
ATOM    851  CD2 PHE A  52      12.484   5.803  -6.657  1.00  1.21           C  
ATOM    852  CE1 PHE A  52      10.253   4.457  -5.839  1.00  1.21           C  
ATOM    853  CE2 PHE A  52      12.009   4.754  -7.388  1.00  1.21           C  
ATOM    854  CZ  PHE A  52      10.894   4.083  -6.979  1.00  1.21           C  
ATOM    855  H   PHE A  52      11.720   6.786  -2.185  1.00  1.21           H  
ATOM    856  HA  PHE A  52      14.109   6.365  -3.907  1.00  1.21           H  
ATOM    857 1HB  PHE A  52      11.571   7.943  -4.410  1.00  1.21           H  
ATOM    858 2HB  PHE A  52      12.970   7.945  -5.445  1.00  1.21           H  
ATOM    859  HD1 PHE A  52      10.215   5.803  -4.189  1.00  1.21           H  
ATOM    860  HD2 PHE A  52      13.377   6.339  -6.987  1.00  1.21           H  
ATOM    861  HE1 PHE A  52       9.378   3.919  -5.521  1.00  1.21           H  
ATOM    862  HE2 PHE A  52      12.524   4.447  -8.304  1.00  1.21           H  
ATOM    863  HZ  PHE A  52      10.528   3.254  -7.565  1.00  1.21           H  
ATOM    864  N   THR A  53      15.081   8.636  -3.435  1.00  1.20           N  
ATOM    865  CA  THR A  53      15.700   9.875  -3.004  1.00  1.20           C  
ATOM    866  C   THR A  53      16.261  10.670  -4.176  1.00  1.20           C  
ATOM    867  O   THR A  53      16.882  10.092  -5.075  1.00  1.20           O  
ATOM    868  CB  THR A  53      16.838   9.624  -1.985  1.00  1.20           C  
ATOM    869  OG1 THR A  53      16.325   8.918  -0.852  1.00  1.20           O  
ATOM    870  CG2 THR A  53      17.428  10.966  -1.497  1.00  1.20           C  
ATOM    871  H   THR A  53      15.569   8.019  -4.080  1.00  1.20           H  
ATOM    872  HA  THR A  53      14.941  10.467  -2.520  1.00  1.20           H  
ATOM    873  HB  THR A  53      17.623   9.032  -2.448  1.00  1.20           H  
ATOM    874  HG1 THR A  53      15.492   9.319  -0.594  1.00  1.20           H  
ATOM    875 1HG2 THR A  53      18.216  10.775  -0.773  1.00  1.20           H  
ATOM    876 2HG2 THR A  53      17.849  11.523  -2.330  1.00  1.20           H  
ATOM    877 3HG2 THR A  53      16.642  11.561  -1.026  1.00  1.20           H  
ATOM    878  N   VAL A  54      16.034  11.986  -4.166  1.00  1.21           N  
ATOM    879  CA  VAL A  54      16.634  12.878  -5.161  1.00  1.21           C  
ATOM    880  C   VAL A  54      17.520  13.921  -4.509  1.00  1.21           C  
ATOM    881  O   VAL A  54      17.059  14.745  -3.711  1.00  1.21           O  
ATOM    882  CB  VAL A  54      15.579  13.578  -6.009  1.00  1.21           C  
ATOM    883  CG1 VAL A  54      16.230  14.557  -6.994  1.00  1.21           C  
ATOM    884  CG2 VAL A  54      14.900  12.620  -6.748  1.00  1.21           C  
ATOM    885  H   VAL A  54      15.465  12.363  -3.406  1.00  1.21           H  
ATOM    886  HA  VAL A  54      17.242  12.280  -5.828  1.00  1.21           H  
ATOM    887  HB  VAL A  54      14.906  14.080  -5.377  1.00  1.21           H  
ATOM    888 1HG1 VAL A  54      15.460  15.031  -7.600  1.00  1.21           H  
ATOM    889 2HG1 VAL A  54      16.777  15.320  -6.443  1.00  1.21           H  
ATOM    890 3HG1 VAL A  54      16.920  14.013  -7.646  1.00  1.21           H  
ATOM    891 1HG2 VAL A  54      14.138  13.100  -7.357  1.00  1.21           H  
ATOM    892 2HG2 VAL A  54      15.635  12.136  -7.364  1.00  1.21           H  
ATOM    893 3HG2 VAL A  54      14.462  11.915  -6.113  1.00  1.21           H  
ATOM    894  N   THR A  55      18.792  13.911  -4.885  1.00  1.25           N  
ATOM    895  CA  THR A  55      19.733  14.842  -4.279  1.00  1.25           C  
ATOM    896  C   THR A  55      20.358  15.775  -5.293  1.00  1.25           C  
ATOM    897  O   THR A  55      20.791  15.333  -6.354  1.00  1.25           O  
ATOM    898  CB  THR A  55      20.832  14.077  -3.530  1.00  1.25           C  
ATOM    899  OG1 THR A  55      20.235  13.274  -2.500  1.00  1.25           O  
ATOM    900  CG2 THR A  55      21.818  15.044  -2.888  1.00  1.25           C  
ATOM    901  H   THR A  55      19.098  13.206  -5.560  1.00  1.25           H  
ATOM    902  HA  THR A  55      19.203  15.459  -3.563  1.00  1.25           H  
ATOM    903  HB  THR A  55      21.359  13.427  -4.228  1.00  1.25           H  
ATOM    904  HG1 THR A  55      20.900  12.676  -2.143  1.00  1.25           H  
ATOM    905 1HG2 THR A  55      22.583  14.481  -2.358  1.00  1.25           H  
ATOM    906 2HG2 THR A  55      22.294  15.657  -3.656  1.00  1.25           H  
ATOM    907 3HG2 THR A  55      21.290  15.690  -2.187  1.00  1.25           H  
ATOM    908  N   GLU A  56      20.372  17.060  -4.956  1.00  1.30           N  
ATOM    909  CA  GLU A  56      20.931  18.117  -5.785  1.00  1.30           C  
ATOM    910  C   GLU A  56      21.908  18.928  -4.955  1.00  1.30           C  
ATOM    911  O   GLU A  56      23.013  18.457  -4.686  1.00  1.30           O  
ATOM    912  OXT GLU A  56      21.429  19.789  -4.221  1.00  1.30           O  
ATOM    913  CB  GLU A  56      19.814  19.021  -6.317  1.00  1.30           C  
ATOM    914  CG  GLU A  56      20.258  20.175  -7.227  1.00  1.30           C  
ATOM    915  CD  GLU A  56      19.098  21.044  -7.688  1.00  1.30           C  
ATOM    916  OE1 GLU A  56      18.225  21.290  -6.897  1.00  1.30           O  
ATOM    917  OE2 GLU A  56      19.086  21.455  -8.827  1.00  1.30           O  
ATOM    918  H   GLU A  56      19.975  17.316  -4.061  1.00  1.30           H  
ATOM    919  HA  GLU A  56      21.472  17.674  -6.621  1.00  1.30           H  
ATOM    920 1HB  GLU A  56      19.150  18.409  -6.908  1.00  1.30           H  
ATOM    921 2HB  GLU A  56      19.238  19.434  -5.488  1.00  1.30           H  
ATOM    922 1HG  GLU A  56      20.977  20.794  -6.695  1.00  1.30           H  
ATOM    923 2HG  GLU A  56      20.755  19.754  -8.103  1.00  1.30           H  
ENDMDL

REMARK ID 698219 DOMAINID 688710 MODEL 2 GB981
MODEL     2
ATOM      1  N   THR A   1       0.705  -1.035   0.464  1.00  1.59           N  
ATOM      2  CA  THR A   1       2.086  -0.644   0.223  1.00  1.59           C  
ATOM      3  C   THR A   1       2.201   0.862   0.059  1.00  1.59           C  
ATOM      4  O   THR A   1       1.450   1.470  -0.704  1.00  1.59           O  
ATOM      5  CB  THR A   1       2.660  -1.342  -1.029  1.00  1.59           C  
ATOM      6  OG1 THR A   1       2.647  -2.764  -0.832  1.00  1.59           O  
ATOM      7  CG2 THR A   1       4.096  -0.883  -1.294  1.00  1.59           C  
ATOM      8 1H   THR A   1       0.673  -1.986   0.801  1.00  1.59           H  
ATOM      9 2H   THR A   1       0.301  -0.416   1.154  1.00  1.59           H  
ATOM     10 3H   THR A   1       0.186  -0.961  -0.399  1.00  1.59           H  
ATOM     11  HA  THR A   1       2.686  -0.934   1.085  1.00  1.59           H  
ATOM     12  HB  THR A   1       2.044  -1.094  -1.896  1.00  1.59           H  
ATOM     13  HG1 THR A   1       1.744  -3.054  -0.689  1.00  1.59           H  
ATOM     14 1HG2 THR A   1       4.475  -1.386  -2.181  1.00  1.59           H  
ATOM     15 2HG2 THR A   1       4.103   0.193  -1.457  1.00  1.59           H  
ATOM     16 3HG2 THR A   1       4.728  -1.123  -0.442  1.00  1.59           H  
ATOM     17  N   THR A   2       3.131   1.459   0.795  1.00  1.42           N  
ATOM     18  CA  THR A   2       3.400   2.890   0.691  1.00  1.42           C  
ATOM     19  C   THR A   2       4.891   3.070   0.469  1.00  1.42           C  
ATOM     20  O   THR A   2       5.681   2.394   1.124  1.00  1.42           O  
ATOM     21  CB  THR A   2       2.991   3.653   1.968  1.00  1.42           C  
ATOM     22  OG1 THR A   2       1.601   3.434   2.237  1.00  1.42           O  
ATOM     23  CG2 THR A   2       3.232   5.171   1.783  1.00  1.42           C  
ATOM     24  H   THR A   2       3.701   0.906   1.420  1.00  1.42           H  
ATOM     25  HA  THR A   2       2.875   3.303  -0.164  1.00  1.42           H  
ATOM     26  HB  THR A   2       3.579   3.294   2.812  1.00  1.42           H  
ATOM     27  HG1 THR A   2       1.069   3.859   1.557  1.00  1.42           H  
ATOM     28 1HG2 THR A   2       2.933   5.698   2.685  1.00  1.42           H  
ATOM     29 2HG2 THR A   2       4.284   5.366   1.592  1.00  1.42           H  
ATOM     30 3HG2 THR A   2       2.640   5.532   0.939  1.00  1.42           H  
ATOM     31  N   TYR A   3       5.276   3.957  -0.444  1.00  1.28           N  
ATOM     32  CA  TYR A   3       6.688   4.226  -0.646  1.00  1.28           C  
ATOM     33  C   TYR A   3       7.061   5.618  -0.173  1.00  1.28           C  
ATOM     34  O   TYR A   3       6.292   6.577  -0.300  1.00  1.28           O  
ATOM     35  CB  TYR A   3       7.089   4.071  -2.106  1.00  1.28           C  
ATOM     36  CG  TYR A   3       7.049   2.669  -2.609  1.00  1.28           C  
ATOM     37  CD1 TYR A   3       5.908   2.158  -3.161  1.00  1.28           C  
ATOM     38  CD2 TYR A   3       8.175   1.886  -2.507  1.00  1.28           C  
ATOM     39  CE1 TYR A   3       5.893   0.862  -3.617  1.00  1.28           C  
ATOM     40  CE2 TYR A   3       8.155   0.600  -2.952  1.00  1.28           C  
ATOM     41  CZ  TYR A   3       7.013   0.083  -3.503  1.00  1.28           C  
ATOM     42  OH  TYR A   3       6.975  -1.220  -3.940  1.00  1.28           O  
ATOM     43  H   TYR A   3       4.590   4.479  -0.987  1.00  1.28           H  
ATOM     44  HA  TYR A   3       7.263   3.518  -0.056  1.00  1.28           H  
ATOM     45 1HB  TYR A   3       6.452   4.693  -2.738  1.00  1.28           H  
ATOM     46 2HB  TYR A   3       8.098   4.414  -2.207  1.00  1.28           H  
ATOM     47  HD1 TYR A   3       5.016   2.778  -3.236  1.00  1.28           H  
ATOM     48  HD2 TYR A   3       9.082   2.296  -2.058  1.00  1.28           H  
ATOM     49  HE1 TYR A   3       4.995   0.444  -4.055  1.00  1.28           H  
ATOM     50  HE2 TYR A   3       9.037  -0.011  -2.862  1.00  1.28           H  
ATOM     51  HH  TYR A   3       6.069  -1.444  -4.182  1.00  1.28           H  
ATOM     52  N   LYS A   4       8.269   5.742   0.349  1.00  1.20           N  
ATOM     53  CA  LYS A   4       8.738   7.049   0.794  1.00  1.20           C  
ATOM     54  C   LYS A   4      10.020   7.458   0.101  1.00  1.20           C  
ATOM     55  O   LYS A   4      10.807   6.596  -0.303  1.00  1.20           O  
ATOM     56  CB  LYS A   4       8.938   7.037   2.308  1.00  1.20           C  
ATOM     57  CG  LYS A   4       7.652   6.798   3.083  1.00  1.20           C  
ATOM     58  CD  LYS A   4       7.850   6.894   4.574  1.00  1.20           C  
ATOM     59  CE  LYS A   4       6.537   6.663   5.308  1.00  1.20           C  
ATOM     60  NZ  LYS A   4       6.707   6.739   6.786  1.00  1.20           N  
ATOM     61  H   LYS A   4       8.850   4.905   0.456  1.00  1.20           H  
ATOM     62  HA  LYS A   4       7.986   7.799   0.551  1.00  1.20           H  
ATOM     63 1HB  LYS A   4       9.646   6.247   2.576  1.00  1.20           H  
ATOM     64 2HB  LYS A   4       9.363   7.989   2.628  1.00  1.20           H  
ATOM     65 1HG  LYS A   4       6.919   7.512   2.778  1.00  1.20           H  
ATOM     66 2HG  LYS A   4       7.275   5.801   2.852  1.00  1.20           H  
ATOM     67 1HD  LYS A   4       8.581   6.145   4.894  1.00  1.20           H  
ATOM     68 2HD  LYS A   4       8.231   7.883   4.827  1.00  1.20           H  
ATOM     69 1HE  LYS A   4       5.817   7.419   4.994  1.00  1.20           H  
ATOM     70 2HE  LYS A   4       6.149   5.678   5.045  1.00  1.20           H  
ATOM     71 1HZ  LYS A   4       5.817   6.581   7.238  1.00  1.20           H  
ATOM     72 2HZ  LYS A   4       7.365   6.033   7.086  1.00  1.20           H  
ATOM     73 3HZ  LYS A   4       7.055   7.652   7.039  1.00  1.20           H  
ATOM     74  N   LEU A   5      10.223   8.770  -0.023  1.00  1.20           N  
ATOM     75  CA  LEU A   5      11.451   9.307  -0.580  1.00  1.20           C  
ATOM     76  C   LEU A   5      12.171  10.268   0.339  1.00  1.20           C  
ATOM     77  O   LEU A   5      11.609  11.264   0.802  1.00  1.20           O  
ATOM     78  CB  LEU A   5      11.161  10.033  -1.875  1.00  1.20           C  
ATOM     79  CG  LEU A   5      12.330  10.788  -2.526  1.00  1.20           C  
ATOM     80  CD1 LEU A   5      13.395   9.788  -2.965  1.00  1.20           C  
ATOM     81  CD2 LEU A   5      11.789  11.640  -3.704  1.00  1.20           C  
ATOM     82  H   LEU A   5       9.497   9.435   0.257  1.00  1.20           H  
ATOM     83  HA  LEU A   5      12.115   8.477  -0.794  1.00  1.20           H  
ATOM     84 1HB  LEU A   5      10.872   9.289  -2.558  1.00  1.20           H  
ATOM     85 2HB  LEU A   5      10.335  10.715  -1.721  1.00  1.20           H  
ATOM     86  HG  LEU A   5      12.783  11.443  -1.799  1.00  1.20           H  
ATOM     87 1HD1 LEU A   5      14.221  10.314  -3.416  1.00  1.20           H  
ATOM     88 2HD1 LEU A   5      13.748   9.242  -2.109  1.00  1.20           H  
ATOM     89 3HD1 LEU A   5      12.987   9.098  -3.664  1.00  1.20           H  
ATOM     90 1HD2 LEU A   5      12.581  12.187  -4.172  1.00  1.20           H  
ATOM     91 2HD2 LEU A   5      11.346  11.025  -4.429  1.00  1.20           H  
ATOM     92 3HD2 LEU A   5      11.050  12.342  -3.332  1.00  1.20           H  
ATOM     93  N   ILE A   6      13.434   9.980   0.575  1.00  1.30           N  
ATOM     94  CA  ILE A   6      14.251  10.866   1.358  1.00  1.30           C  
ATOM     95  C   ILE A   6      15.305  11.510   0.489  1.00  1.30           C  
ATOM     96  O   ILE A   6      16.236  10.854   0.027  1.00  1.30           O  
ATOM     97  CB  ILE A   6      14.959  10.121   2.491  1.00  1.30           C  
ATOM     98  CG1 ILE A   6      13.943   9.476   3.424  1.00  1.30           C  
ATOM     99  CG2 ILE A   6      15.896  11.084   3.230  1.00  1.30           C  
ATOM    100  CD1 ILE A   6      14.576   8.561   4.435  1.00  1.30           C  
ATOM    101  H   ILE A   6      13.827   9.127   0.190  1.00  1.30           H  
ATOM    102  HA  ILE A   6      13.628  11.649   1.782  1.00  1.30           H  
ATOM    103  HB  ILE A   6      15.544   9.315   2.069  1.00  1.30           H  
ATOM    104 1HG1 ILE A   6      13.394  10.256   3.949  1.00  1.30           H  
ATOM    105 2HG1 ILE A   6      13.236   8.892   2.832  1.00  1.30           H  
ATOM    106 1HG2 ILE A   6      16.420  10.551   4.022  1.00  1.30           H  
ATOM    107 2HG2 ILE A   6      16.628  11.497   2.529  1.00  1.30           H  
ATOM    108 3HG2 ILE A   6      15.316  11.899   3.662  1.00  1.30           H  
ATOM    109 1HD1 ILE A   6      13.802   8.127   5.069  1.00  1.30           H  
ATOM    110 2HD1 ILE A   6      15.113   7.764   3.919  1.00  1.30           H  
ATOM    111 3HD1 ILE A   6      15.273   9.127   5.051  1.00  1.30           H  
ATOM    112  N   LEU A   7      15.181  12.801   0.308  1.00  1.51           N  
ATOM    113  CA  LEU A   7      16.174  13.529  -0.443  1.00  1.51           C  
ATOM    114  C   LEU A   7      17.020  14.199   0.606  1.00  1.51           C  
ATOM    115  O   LEU A   7      16.471  14.735   1.561  1.00  1.51           O  
ATOM    116  CB  LEU A   7      15.510  14.566  -1.364  1.00  1.51           C  
ATOM    117  CG  LEU A   7      14.552  13.993  -2.421  1.00  1.51           C  
ATOM    118  CD1 LEU A   7      13.896  15.093  -3.207  1.00  1.51           C  
ATOM    119  CD2 LEU A   7      15.328  13.091  -3.306  1.00  1.51           C  
ATOM    120  H   LEU A   7      14.384  13.280   0.697  1.00  1.51           H  
ATOM    121  HA  LEU A   7      16.793  12.847  -1.025  1.00  1.51           H  
ATOM    122 1HB  LEU A   7      14.946  15.274  -0.752  1.00  1.51           H  
ATOM    123 2HB  LEU A   7      16.292  15.114  -1.886  1.00  1.51           H  
ATOM    124  HG  LEU A   7      13.766  13.440  -1.934  1.00  1.51           H  
ATOM    125 1HD1 LEU A   7      13.223  14.657  -3.939  1.00  1.51           H  
ATOM    126 2HD1 LEU A   7      13.329  15.714  -2.520  1.00  1.51           H  
ATOM    127 3HD1 LEU A   7      14.632  15.694  -3.716  1.00  1.51           H  
ATOM    128 1HD2 LEU A   7      14.701  12.655  -4.060  1.00  1.51           H  
ATOM    129 2HD2 LEU A   7      16.124  13.631  -3.792  1.00  1.51           H  
ATOM    130 3HD2 LEU A   7      15.737  12.310  -2.683  1.00  1.51           H  
ATOM    131  N   ASN A   8      18.333  14.223   0.424  1.00  1.82           N  
ATOM    132  CA  ASN A   8      19.186  14.897   1.399  1.00  1.82           C  
ATOM    133  C   ASN A   8      19.497  16.353   1.030  1.00  1.82           C  
ATOM    134  O   ASN A   8      20.305  17.018   1.680  1.00  1.82           O  
ATOM    135  CB  ASN A   8      20.420  14.056   1.691  1.00  1.82           C  
ATOM    136  CG  ASN A   8      20.067  12.850   2.617  1.00  1.82           C  
ATOM    137  OD1 ASN A   8      19.278  13.067   3.548  1.00  1.82           O  
ATOM    138  ND2 ASN A   8      20.593  11.651   2.416  1.00  1.82           N  
ATOM    139  H   ASN A   8      18.747  13.712  -0.360  1.00  1.82           H  
ATOM    140  HA  ASN A   8      18.636  14.943   2.337  1.00  1.82           H  
ATOM    141 1HB  ASN A   8      20.832  13.687   0.763  1.00  1.82           H  
ATOM    142 2HB  ASN A   8      21.182  14.667   2.171  1.00  1.82           H  
ATOM    143 1HD2 ASN A   8      20.351  10.911   3.042  1.00  1.82           H  
ATOM    144 2HD2 ASN A   8      21.232  11.434   1.667  1.00  1.82           H  
ATOM    145  N   LEU A   9      18.800  16.854   0.014  1.00  2.21           N  
ATOM    146  CA  LEU A   9      18.892  18.246  -0.417  1.00  2.21           C  
ATOM    147  C   LEU A   9      17.966  19.102   0.426  1.00  2.21           C  
ATOM    148  O   LEU A   9      16.757  18.865   0.456  1.00  2.21           O  
ATOM    149  CB  LEU A   9      18.510  18.393  -1.897  1.00  2.21           C  
ATOM    150  CG  LEU A   9      18.450  19.851  -2.441  1.00  2.21           C  
ATOM    151  CD1 LEU A   9      19.809  20.485  -2.377  1.00  2.21           C  
ATOM    152  CD2 LEU A   9      17.920  19.874  -3.892  1.00  2.21           C  
ATOM    153  H   LEU A   9      18.169  16.234  -0.470  1.00  2.21           H  
ATOM    154  HA  LEU A   9      19.917  18.591  -0.279  1.00  2.21           H  
ATOM    155 1HB  LEU A   9      19.248  17.856  -2.497  1.00  2.21           H  
ATOM    156 2HB  LEU A   9      17.533  17.936  -2.047  1.00  2.21           H  
ATOM    157  HG  LEU A   9      17.797  20.403  -1.838  1.00  2.21           H  
ATOM    158 1HD1 LEU A   9      19.745  21.512  -2.741  1.00  2.21           H  
ATOM    159 2HD1 LEU A   9      20.170  20.486  -1.352  1.00  2.21           H  
ATOM    160 3HD1 LEU A   9      20.500  19.919  -3.004  1.00  2.21           H  
ATOM    161 1HD2 LEU A   9      17.872  20.903  -4.246  1.00  2.21           H  
ATOM    162 2HD2 LEU A   9      18.597  19.311  -4.540  1.00  2.21           H  
ATOM    163 3HD2 LEU A   9      16.923  19.435  -3.932  1.00  2.21           H  
ATOM    164  N   LYS A  10      18.527  20.119   1.082  1.00  2.63           N  
ATOM    165  CA  LYS A  10      17.781  20.988   1.998  1.00  2.63           C  
ATOM    166  C   LYS A  10      16.590  21.690   1.351  1.00  2.63           C  
ATOM    167  O   LYS A  10      15.643  22.081   2.030  1.00  2.63           O  
ATOM    168  CB  LYS A  10      18.726  22.028   2.596  1.00  2.63           C  
ATOM    169  CG  LYS A  10      19.260  23.057   1.595  1.00  2.63           C  
ATOM    170  CD  LYS A  10      20.238  24.023   2.259  1.00  2.63           C  
ATOM    171  CE  LYS A  10      20.737  25.075   1.274  1.00  2.63           C  
ATOM    172  NZ  LYS A  10      21.713  26.006   1.906  1.00  2.63           N  
ATOM    173  H   LYS A  10      19.522  20.261   0.980  1.00  2.63           H  
ATOM    174  HA  LYS A  10      17.396  20.376   2.810  1.00  2.63           H  
ATOM    175 1HB  LYS A  10      18.210  22.572   3.388  1.00  2.63           H  
ATOM    176 2HB  LYS A  10      19.580  21.524   3.048  1.00  2.63           H  
ATOM    177 1HG  LYS A  10      19.758  22.547   0.770  1.00  2.63           H  
ATOM    178 2HG  LYS A  10      18.430  23.636   1.195  1.00  2.63           H  
ATOM    179 1HD  LYS A  10      19.742  24.524   3.091  1.00  2.63           H  
ATOM    180 2HD  LYS A  10      21.091  23.467   2.648  1.00  2.63           H  
ATOM    181 1HE  LYS A  10      21.216  24.576   0.432  1.00  2.63           H  
ATOM    182 2HE  LYS A  10      19.887  25.649   0.906  1.00  2.63           H  
ATOM    183 1HZ  LYS A  10      22.020  26.687   1.225  1.00  2.63           H  
ATOM    184 2HZ  LYS A  10      21.272  26.481   2.681  1.00  2.63           H  
ATOM    185 3HZ  LYS A  10      22.510  25.485   2.241  1.00  2.63           H  
ATOM    186  N   GLN A  11      16.627  21.819   0.035  1.00  2.98           N  
ATOM    187  CA  GLN A  11      15.575  22.461  -0.725  1.00  2.98           C  
ATOM    188  C   GLN A  11      14.400  21.516  -0.992  1.00  2.98           C  
ATOM    189  O   GLN A  11      13.361  21.956  -1.475  1.00  2.98           O  
ATOM    190  CB  GLN A  11      16.120  22.949  -2.068  1.00  2.98           C  
ATOM    191  CG  GLN A  11      17.191  24.012  -1.961  1.00  2.98           C  
ATOM    192  CD  GLN A  11      17.758  24.399  -3.314  1.00  2.98           C  
ATOM    193  OE1 GLN A  11      17.741  23.609  -4.263  1.00  2.98           O  
ATOM    194  NE2 GLN A  11      18.264  25.622  -3.412  1.00  2.98           N  
ATOM    195  H   GLN A  11      17.434  21.465  -0.449  1.00  2.98           H  
ATOM    196  HA  GLN A  11      15.204  23.312  -0.154  1.00  2.98           H  
ATOM    197 1HB  GLN A  11      16.507  22.120  -2.629  1.00  2.98           H  
ATOM    198 2HB  GLN A  11      15.301  23.368  -2.651  1.00  2.98           H  
ATOM    199 1HG  GLN A  11      16.766  24.900  -1.494  1.00  2.98           H  
ATOM    200 2HG  GLN A  11      18.006  23.622  -1.353  1.00  2.98           H  
ATOM    201 1HE2 GLN A  11      18.652  25.935  -4.281  1.00  2.98           H  
ATOM    202 2HE2 GLN A  11      18.256  26.233  -2.622  1.00  2.98           H  
ATOM    203  N   ALA A  12      14.573  20.208  -0.737  1.00  3.16           N  
ATOM    204  CA  ALA A  12      13.505  19.249  -1.023  1.00  3.16           C  
ATOM    205  C   ALA A  12      13.359  18.134   0.040  1.00  3.16           C  
ATOM    206  O   ALA A  12      12.617  17.157  -0.167  1.00  3.16           O  
ATOM    207  CB  ALA A  12      13.762  18.631  -2.382  1.00  3.16           C  
ATOM    208  H   ALA A  12      15.439  19.872  -0.331  1.00  3.16           H  
ATOM    209  HA  ALA A  12      12.565  19.799  -1.055  1.00  3.16           H  
ATOM    210 1HB  ALA A  12      12.941  17.966  -2.630  1.00  3.16           H  
ATOM    211 2HB  ALA A  12      13.829  19.415  -3.124  1.00  3.16           H  
ATOM    212 3HB  ALA A  12      14.701  18.077  -2.358  1.00  3.16           H  
ATOM    213  N   LYS A  13      14.017  18.286   1.194  1.00  3.11           N  
ATOM    214  CA  LYS A  13      13.883  17.268   2.238  1.00  3.11           C  
ATOM    215  C   LYS A  13      12.432  17.075   2.644  1.00  3.11           C  
ATOM    216  O   LYS A  13      11.692  18.039   2.839  1.00  3.11           O  
ATOM    217  CB  LYS A  13      14.682  17.601   3.514  1.00  3.11           C  
ATOM    218  CG  LYS A  13      16.190  17.511   3.400  1.00  3.11           C  
ATOM    219  CD  LYS A  13      16.908  17.789   4.704  1.00  3.11           C  
ATOM    220  CE  LYS A  13      18.421  17.643   4.515  1.00  3.11           C  
ATOM    221  NZ  LYS A  13      19.173  17.913   5.771  1.00  3.11           N  
ATOM    222  H   LYS A  13      14.663  19.060   1.313  1.00  3.11           H  
ATOM    223  HA  LYS A  13      14.254  16.321   1.842  1.00  3.11           H  
ATOM    224 1HB  LYS A  13      14.441  18.615   3.828  1.00  3.11           H  
ATOM    225 2HB  LYS A  13      14.370  16.932   4.316  1.00  3.11           H  
ATOM    226 1HG  LYS A  13      16.473  16.534   3.069  1.00  3.11           H  
ATOM    227 2HG  LYS A  13      16.519  18.210   2.691  1.00  3.11           H  
ATOM    228 1HD  LYS A  13      16.683  18.802   5.039  1.00  3.11           H  
ATOM    229 2HD  LYS A  13      16.572  17.084   5.463  1.00  3.11           H  
ATOM    230 1HE  LYS A  13      18.639  16.628   4.186  1.00  3.11           H  
ATOM    231 2HE  LYS A  13      18.754  18.339   3.744  1.00  3.11           H  
ATOM    232 1HZ  LYS A  13      20.163  17.802   5.598  1.00  3.11           H  
ATOM    233 2HZ  LYS A  13      18.988  18.855   6.077  1.00  3.11           H  
ATOM    234 3HZ  LYS A  13      18.880  17.261   6.483  1.00  3.11           H  
ATOM    235  N   GLU A  14      12.058  15.806   2.763  1.00  2.85           N  
ATOM    236  CA  GLU A  14      10.742  15.314   3.167  1.00  2.85           C  
ATOM    237  C   GLU A  14       9.555  15.757   2.298  1.00  2.85           C  
ATOM    238  O   GLU A  14       8.416  15.730   2.767  1.00  2.85           O  
ATOM    239  CB  GLU A  14      10.474  15.715   4.625  1.00  2.85           C  
ATOM    240  CG  GLU A  14      11.496  15.158   5.628  1.00  2.85           C  
ATOM    241  CD  GLU A  14      11.175  15.494   7.073  1.00  2.85           C  
ATOM    242  OE1 GLU A  14      10.405  16.394   7.305  1.00  2.85           O  
ATOM    243  OE2 GLU A  14      11.709  14.843   7.941  1.00  2.85           O  
ATOM    244  H   GLU A  14      12.761  15.113   2.561  1.00  2.85           H  
ATOM    245  HA  GLU A  14      10.779  14.225   3.125  1.00  2.85           H  
ATOM    246 1HB  GLU A  14      10.464  16.800   4.718  1.00  2.85           H  
ATOM    247 2HB  GLU A  14       9.489  15.358   4.922  1.00  2.85           H  
ATOM    248 1HG  GLU A  14      11.538  14.075   5.520  1.00  2.85           H  
ATOM    249 2HG  GLU A  14      12.479  15.556   5.383  1.00  2.85           H  
ATOM    250  N   GLU A  15       9.773  16.043   1.012  1.00  2.51           N  
ATOM    251  CA  GLU A  15       8.641  16.427   0.164  1.00  2.51           C  
ATOM    252  C   GLU A  15       7.834  15.309  -0.502  1.00  2.51           C  
ATOM    253  O   GLU A  15       6.911  15.615  -1.257  1.00  2.51           O  
ATOM    254  CB  GLU A  15       9.042  17.403  -0.940  1.00  2.51           C  
ATOM    255  CG  GLU A  15       9.412  18.787  -0.468  1.00  2.51           C  
ATOM    256  CD  GLU A  15       9.628  19.738  -1.623  1.00  2.51           C  
ATOM    257  OE1 GLU A  15       9.519  19.314  -2.766  1.00  2.51           O  
ATOM    258  OE2 GLU A  15       9.861  20.897  -1.379  1.00  2.51           O  
ATOM    259  H   GLU A  15      10.728  16.090   0.648  1.00  2.51           H  
ATOM    260  HA  GLU A  15       7.946  16.968   0.805  1.00  2.51           H  
ATOM    261 1HB  GLU A  15       9.906  17.001  -1.474  1.00  2.51           H  
ATOM    262 2HB  GLU A  15       8.229  17.495  -1.658  1.00  2.51           H  
ATOM    263 1HG  GLU A  15       8.614  19.170   0.165  1.00  2.51           H  
ATOM    264 2HG  GLU A  15      10.320  18.727   0.133  1.00  2.51           H  
ATOM    265  N   ALA A  16       8.150  14.028  -0.292  1.00  2.19           N  
ATOM    266  CA  ALA A  16       7.317  13.053  -0.995  1.00  2.19           C  
ATOM    267  C   ALA A  16       7.146  11.684  -0.340  1.00  2.19           C  
ATOM    268  O   ALA A  16       8.105  10.975  -0.008  1.00  2.19           O  
ATOM    269  CB  ALA A  16       7.886  12.839  -2.384  1.00  2.19           C  
ATOM    270  H   ALA A  16       8.905  13.760   0.322  1.00  2.19           H  
ATOM    271  HA  ALA A  16       6.321  13.484  -1.083  1.00  2.19           H  
ATOM    272 1HB  ALA A  16       7.236  12.168  -2.945  1.00  2.19           H  
ATOM    273 2HB  ALA A  16       7.945  13.798  -2.888  1.00  2.19           H  
ATOM    274 3HB  ALA A  16       8.871  12.409  -2.310  1.00  2.19           H  
ATOM    275  N   ILE A  17       5.863  11.331  -0.231  1.00  1.93           N  
ATOM    276  CA  ILE A  17       5.322  10.045   0.202  1.00  1.93           C  
ATOM    277  C   ILE A  17       4.230   9.680  -0.803  1.00  1.93           C  
ATOM    278  O   ILE A  17       3.409  10.536  -1.141  1.00  1.93           O  
ATOM    279  CB  ILE A  17       4.738  10.080   1.632  1.00  1.93           C  
ATOM    280  CG1 ILE A  17       5.826  10.487   2.649  1.00  1.93           C  
ATOM    281  CG2 ILE A  17       4.133   8.710   1.983  1.00  1.93           C  
ATOM    282  CD1 ILE A  17       5.303  10.694   4.041  1.00  1.93           C  
ATOM    283  H   ILE A  17       5.184  12.029  -0.504  1.00  1.93           H  
ATOM    284  HA  ILE A  17       6.100   9.284   0.156  1.00  1.93           H  
ATOM    285  HB  ILE A  17       3.954  10.834   1.684  1.00  1.93           H  
ATOM    286 1HG1 ILE A  17       6.593   9.728   2.670  1.00  1.93           H  
ATOM    287 2HG1 ILE A  17       6.279  11.421   2.333  1.00  1.93           H  
ATOM    288 1HG2 ILE A  17       3.714   8.740   2.985  1.00  1.93           H  
ATOM    289 2HG2 ILE A  17       3.345   8.465   1.275  1.00  1.93           H  
ATOM    290 3HG2 ILE A  17       4.899   7.948   1.934  1.00  1.93           H  
ATOM    291 1HD1 ILE A  17       6.123  10.984   4.697  1.00  1.93           H  
ATOM    292 2HD1 ILE A  17       4.548  11.482   4.034  1.00  1.93           H  
ATOM    293 3HD1 ILE A  17       4.858   9.771   4.403  1.00  1.93           H  
ATOM    294  N   LYS A  18       4.221   8.457  -1.313  1.00  1.73           N  
ATOM    295  CA  LYS A  18       3.179   8.081  -2.269  1.00  1.73           C  
ATOM    296  C   LYS A  18       2.820   6.608  -2.230  1.00  1.73           C  
ATOM    297  O   LYS A  18       3.675   5.739  -2.058  1.00  1.73           O  
ATOM    298  CB  LYS A  18       3.560   8.481  -3.696  1.00  1.73           C  
ATOM    299  CG  LYS A  18       2.450   8.143  -4.750  1.00  1.73           C  
ATOM    300  CD  LYS A  18       2.766   8.669  -6.130  1.00  1.73           C  
ATOM    301  CE  LYS A  18       1.753   8.204  -7.164  1.00  1.73           C  
ATOM    302  NZ  LYS A  18       0.399   8.798  -6.940  1.00  1.73           N  
ATOM    303  H   LYS A  18       4.921   7.776  -1.016  1.00  1.73           H  
ATOM    304  HA  LYS A  18       2.275   8.630  -2.007  1.00  1.73           H  
ATOM    305 1HB  LYS A  18       3.727   9.557  -3.736  1.00  1.73           H  
ATOM    306 2HB  LYS A  18       4.490   8.001  -3.977  1.00  1.73           H  
ATOM    307 1HG  LYS A  18       2.329   7.070  -4.828  1.00  1.73           H  
ATOM    308 2HG  LYS A  18       1.505   8.569  -4.423  1.00  1.73           H  
ATOM    309 1HD  LYS A  18       2.752   9.751  -6.101  1.00  1.73           H  
ATOM    310 2HD  LYS A  18       3.749   8.332  -6.435  1.00  1.73           H  
ATOM    311 1HE  LYS A  18       2.108   8.488  -8.155  1.00  1.73           H  
ATOM    312 2HE  LYS A  18       1.672   7.119  -7.116  1.00  1.73           H  
ATOM    313 1HZ  LYS A  18      -0.238   8.459  -7.646  1.00  1.73           H  
ATOM    314 2HZ  LYS A  18       0.061   8.528  -6.027  1.00  1.73           H  
ATOM    315 3HZ  LYS A  18       0.458   9.806  -6.995  1.00  1.73           H  
ATOM    316  N   GLU A  19       1.535   6.317  -2.376  1.00  1.60           N  
ATOM    317  CA  GLU A  19       1.089   4.935  -2.429  1.00  1.60           C  
ATOM    318  C   GLU A  19       1.164   4.339  -3.834  1.00  1.60           C  
ATOM    319  O   GLU A  19       0.409   4.729  -4.731  1.00  1.60           O  
ATOM    320  CB  GLU A  19      -0.335   4.834  -1.899  1.00  1.60           C  
ATOM    321  CG  GLU A  19      -0.467   5.198  -0.431  1.00  1.60           C  
ATOM    322  CD  GLU A  19      -1.879   5.082   0.099  1.00  1.60           C  
ATOM    323  OE1 GLU A  19      -2.756   4.722  -0.651  1.00  1.60           O  
ATOM    324  OE2 GLU A  19      -2.077   5.357   1.260  1.00  1.60           O  
ATOM    325  H   GLU A  19       0.862   7.063  -2.481  1.00  1.60           H  
ATOM    326  HA  GLU A  19       1.735   4.340  -1.789  1.00  1.60           H  
ATOM    327 1HB  GLU A  19      -0.988   5.488  -2.476  1.00  1.60           H  
ATOM    328 2HB  GLU A  19      -0.694   3.811  -2.024  1.00  1.60           H  
ATOM    329 1HG  GLU A  19       0.171   4.531   0.130  1.00  1.60           H  
ATOM    330 2HG  GLU A  19      -0.103   6.214  -0.282  1.00  1.60           H  
ATOM    331  N   LEU A  20       2.106   3.426  -4.023  1.00  1.51           N  
ATOM    332  CA  LEU A  20       2.326   2.734  -5.284  1.00  1.51           C  
ATOM    333  C   LEU A  20       2.392   1.259  -4.940  1.00  1.51           C  
ATOM    334  O   LEU A  20       2.631   0.917  -3.787  1.00  1.51           O  
ATOM    335  CB  LEU A  20       3.613   3.173  -6.012  1.00  1.51           C  
ATOM    336  CG  LEU A  20       3.756   4.670  -6.313  1.00  1.51           C  
ATOM    337  CD1 LEU A  20       4.690   5.291  -5.296  1.00  1.51           C  
ATOM    338  CD2 LEU A  20       4.259   4.858  -7.700  1.00  1.51           C  
ATOM    339  H   LEU A  20       2.687   3.188  -3.231  1.00  1.51           H  
ATOM    340  HA  LEU A  20       1.476   2.900  -5.945  1.00  1.51           H  
ATOM    341 1HB  LEU A  20       4.467   2.875  -5.438  1.00  1.51           H  
ATOM    342 2HB  LEU A  20       3.661   2.650  -6.966  1.00  1.51           H  
ATOM    343  HG  LEU A  20       2.791   5.154  -6.221  1.00  1.51           H  
ATOM    344 1HD1 LEU A  20       4.794   6.343  -5.499  1.00  1.51           H  
ATOM    345 2HD1 LEU A  20       4.290   5.145  -4.312  1.00  1.51           H  
ATOM    346 3HD1 LEU A  20       5.649   4.833  -5.352  1.00  1.51           H  
ATOM    347 1HD2 LEU A  20       4.363   5.923  -7.914  1.00  1.51           H  
ATOM    348 2HD2 LEU A  20       5.204   4.374  -7.801  1.00  1.51           H  
ATOM    349 3HD2 LEU A  20       3.554   4.412  -8.398  1.00  1.51           H  
ATOM    350  N   VAL A  21       2.183   0.385  -5.909  1.00  1.44           N  
ATOM    351  CA  VAL A  21       2.272  -1.051  -5.646  1.00  1.44           C  
ATOM    352  C   VAL A  21       3.441  -1.694  -6.379  1.00  1.44           C  
ATOM    353  O   VAL A  21       3.519  -2.915  -6.502  1.00  1.44           O  
ATOM    354  CB  VAL A  21       0.965  -1.731  -6.059  1.00  1.44           C  
ATOM    355  CG1 VAL A  21      -0.179  -1.200  -5.205  1.00  1.44           C  
ATOM    356  CG2 VAL A  21       0.712  -1.465  -7.533  1.00  1.44           C  
ATOM    357  H   VAL A  21       1.959   0.708  -6.840  1.00  1.44           H  
ATOM    358  HA  VAL A  21       2.413  -1.202  -4.576  1.00  1.44           H  
ATOM    359  HB  VAL A  21       1.045  -2.804  -5.883  1.00  1.44           H  
ATOM    360 1HG1 VAL A  21      -1.108  -1.694  -5.492  1.00  1.44           H  
ATOM    361 2HG1 VAL A  21       0.031  -1.402  -4.154  1.00  1.44           H  
ATOM    362 3HG1 VAL A  21      -0.281  -0.126  -5.354  1.00  1.44           H  
ATOM    363 1HG2 VAL A  21      -0.214  -1.951  -7.838  1.00  1.44           H  
ATOM    364 2HG2 VAL A  21       0.632  -0.392  -7.700  1.00  1.44           H  
ATOM    365 3HG2 VAL A  21       1.542  -1.863  -8.119  1.00  1.44           H  
ATOM    366  N   ASP A  22       4.335  -0.851  -6.880  1.00  1.37           N  
ATOM    367  CA  ASP A  22       5.504  -1.278  -7.636  1.00  1.37           C  
ATOM    368  C   ASP A  22       6.707  -0.380  -7.394  1.00  1.37           C  
ATOM    369  O   ASP A  22       6.680   0.804  -7.733  1.00  1.37           O  
ATOM    370  CB  ASP A  22       5.159  -1.316  -9.126  1.00  1.37           C  
ATOM    371  CG  ASP A  22       6.300  -1.770 -10.026  1.00  1.37           C  
ATOM    372  OD1 ASP A  22       6.623  -2.930 -10.034  1.00  1.37           O  
ATOM    373  OD2 ASP A  22       6.859  -0.914 -10.715  1.00  1.37           O  
ATOM    374  H   ASP A  22       4.193   0.133  -6.717  1.00  1.37           H  
ATOM    375  HA  ASP A  22       5.766  -2.287  -7.316  1.00  1.37           H  
ATOM    376 1HB  ASP A  22       4.319  -2.000  -9.275  1.00  1.37           H  
ATOM    377 2HB  ASP A  22       4.826  -0.331  -9.446  1.00  1.37           H  
ATOM    378  N   ALA A  23       7.772  -0.960  -6.830  1.00  1.29           N  
ATOM    379  CA  ALA A  23       8.992  -0.217  -6.517  1.00  1.29           C  
ATOM    380  C   ALA A  23       9.597   0.396  -7.771  1.00  1.29           C  
ATOM    381  O   ALA A  23      10.170   1.477  -7.715  1.00  1.29           O  
ATOM    382  CB  ALA A  23      10.012  -1.110  -5.831  1.00  1.29           C  
ATOM    383  H   ALA A  23       7.723  -1.942  -6.594  1.00  1.29           H  
ATOM    384  HA  ALA A  23       8.728   0.590  -5.839  1.00  1.29           H  
ATOM    385 1HB  ALA A  23      10.897  -0.529  -5.581  1.00  1.29           H  
ATOM    386 2HB  ALA A  23       9.584  -1.521  -4.917  1.00  1.29           H  
ATOM    387 3HB  ALA A  23      10.291  -1.923  -6.496  1.00  1.29           H  
ATOM    388  N   GLY A  24       9.479  -0.285  -8.910  1.00  1.21           N  
ATOM    389  CA  GLY A  24      10.025   0.238 -10.158  1.00  1.21           C  
ATOM    390  C   GLY A  24       9.385   1.587 -10.463  1.00  1.21           C  
ATOM    391  O   GLY A  24      10.075   2.599 -10.648  1.00  1.21           O  
ATOM    392  H   GLY A  24       8.980  -1.166  -8.923  1.00  1.21           H  
ATOM    393 1HA  GLY A  24      11.107   0.343 -10.077  1.00  1.21           H  
ATOM    394 2HA  GLY A  24       9.812  -0.463 -10.965  1.00  1.21           H  
ATOM    395  N   THR A  25       8.057   1.595 -10.488  1.00  1.15           N  
ATOM    396  CA  THR A  25       7.287   2.793 -10.744  1.00  1.15           C  
ATOM    397  C   THR A  25       7.616   3.854  -9.699  1.00  1.15           C  
ATOM    398  O   THR A  25       7.770   5.033 -10.032  1.00  1.15           O  
ATOM    399  CB  THR A  25       5.791   2.495 -10.689  1.00  1.15           C  
ATOM    400  OG1 THR A  25       5.481   1.469 -11.643  1.00  1.15           O  
ATOM    401  CG2 THR A  25       5.017   3.756 -11.042  1.00  1.15           C  
ATOM    402  H   THR A  25       7.558   0.708 -10.359  1.00  1.15           H  
ATOM    403  HA  THR A  25       7.546   3.178 -11.729  1.00  1.15           H  
ATOM    404  HB  THR A  25       5.518   2.157  -9.688  1.00  1.15           H  
ATOM    405  HG1 THR A  25       5.955   0.627 -11.368  1.00  1.15           H  
ATOM    406 1HG2 THR A  25       3.949   3.548 -11.009  1.00  1.15           H  
ATOM    407 2HG2 THR A  25       5.259   4.541 -10.334  1.00  1.15           H  
ATOM    408 3HG2 THR A  25       5.293   4.081 -12.044  1.00  1.15           H  
ATOM    409  N   ALA A  26       7.714   3.437  -8.425  1.00  1.12           N  
ATOM    410  CA  ALA A  26       8.021   4.363  -7.344  1.00  1.12           C  
ATOM    411  C   ALA A  26       9.351   5.037  -7.570  1.00  1.12           C  
ATOM    412  O   ALA A  26       9.456   6.253  -7.413  1.00  1.12           O  
ATOM    413  CB  ALA A  26       8.061   3.629  -6.021  1.00  1.12           C  
ATOM    414  H   ALA A  26       7.551   2.453  -8.210  1.00  1.12           H  
ATOM    415  HA  ALA A  26       7.253   5.130  -7.317  1.00  1.12           H  
ATOM    416 1HB  ALA A  26       8.272   4.331  -5.221  1.00  1.12           H  
ATOM    417 2HB  ALA A  26       7.109   3.141  -5.843  1.00  1.12           H  
ATOM    418 3HB  ALA A  26       8.836   2.888  -6.058  1.00  1.12           H  
ATOM    419  N   GLU A  27      10.346   4.276  -8.027  1.00  1.12           N  
ATOM    420  CA  GLU A  27      11.651   4.844  -8.286  1.00  1.12           C  
ATOM    421  C   GLU A  27      11.532   5.900  -9.371  1.00  1.12           C  
ATOM    422  O   GLU A  27      12.066   7.000  -9.232  1.00  1.12           O  
ATOM    423  CB  GLU A  27      12.654   3.769  -8.717  1.00  1.12           C  
ATOM    424  CG  GLU A  27      14.071   4.295  -8.879  1.00  1.12           C  
ATOM    425  CD  GLU A  27      15.122   3.232  -9.207  1.00  1.12           C  
ATOM    426  OE1 GLU A  27      15.053   2.149  -8.683  1.00  1.12           O  
ATOM    427  OE2 GLU A  27      16.001   3.532 -10.001  1.00  1.12           O  
ATOM    428  H   GLU A  27      10.207   3.273  -8.148  1.00  1.12           H  
ATOM    429  HA  GLU A  27      12.013   5.319  -7.374  1.00  1.12           H  
ATOM    430 1HB  GLU A  27      12.626   2.928  -8.055  1.00  1.12           H  
ATOM    431 2HB  GLU A  27      12.356   3.394  -9.692  1.00  1.12           H  
ATOM    432 1HG  GLU A  27      14.038   5.017  -9.687  1.00  1.12           H  
ATOM    433 2HG  GLU A  27      14.360   4.824  -7.969  1.00  1.12           H  
ATOM    434  N   LYS A  28      10.798   5.589 -10.448  1.00  1.16           N  
ATOM    435  CA  LYS A  28      10.635   6.556 -11.531  1.00  1.16           C  
ATOM    436  C   LYS A  28      10.003   7.841 -11.019  1.00  1.16           C  
ATOM    437  O   LYS A  28      10.505   8.935 -11.280  1.00  1.16           O  
ATOM    438  CB  LYS A  28       9.781   5.993 -12.663  1.00  1.16           C  
ATOM    439  CG  LYS A  28       9.592   6.971 -13.831  1.00  1.16           C  
ATOM    440  CD  LYS A  28       8.771   6.359 -14.956  1.00  1.16           C  
ATOM    441  CE  LYS A  28       8.542   7.362 -16.082  1.00  1.16           C  
ATOM    442  NZ  LYS A  28       7.745   6.773 -17.196  1.00  1.16           N  
ATOM    443  H   LYS A  28      10.374   4.659 -10.511  1.00  1.16           H  
ATOM    444  HA  LYS A  28      11.620   6.799 -11.925  1.00  1.16           H  
ATOM    445 1HB  LYS A  28      10.233   5.076 -13.040  1.00  1.16           H  
ATOM    446 2HB  LYS A  28       8.795   5.736 -12.280  1.00  1.16           H  
ATOM    447 1HG  LYS A  28       9.083   7.867 -13.468  1.00  1.16           H  
ATOM    448 2HG  LYS A  28      10.566   7.265 -14.221  1.00  1.16           H  
ATOM    449 1HD  LYS A  28       9.291   5.488 -15.356  1.00  1.16           H  
ATOM    450 2HD  LYS A  28       7.806   6.037 -14.563  1.00  1.16           H  
ATOM    451 1HE  LYS A  28       8.010   8.227 -15.685  1.00  1.16           H  
ATOM    452 2HE  LYS A  28       9.506   7.689 -16.471  1.00  1.16           H  
ATOM    453 1HZ  LYS A  28       7.614   7.464 -17.921  1.00  1.16           H  
ATOM    454 2HZ  LYS A  28       8.236   5.976 -17.577  1.00  1.16           H  
ATOM    455 3HZ  LYS A  28       6.844   6.476 -16.847  1.00  1.16           H  
ATOM    456  N   TYR A  29       8.915   7.698 -10.265  1.00  1.22           N  
ATOM    457  CA  TYR A  29       8.206   8.839  -9.708  1.00  1.22           C  
ATOM    458  C   TYR A  29       9.148   9.695  -8.881  1.00  1.22           C  
ATOM    459  O   TYR A  29       9.229  10.920  -9.050  1.00  1.22           O  
ATOM    460  CB  TYR A  29       7.008   8.341  -8.892  1.00  1.22           C  
ATOM    461  CG  TYR A  29       6.290   9.402  -8.130  1.00  1.22           C  
ATOM    462  CD1 TYR A  29       5.444  10.283  -8.772  1.00  1.22           C  
ATOM    463  CD2 TYR A  29       6.459   9.467  -6.771  1.00  1.22           C  
ATOM    464  CE1 TYR A  29       4.784  11.250  -8.044  1.00  1.22           C  
ATOM    465  CE2 TYR A  29       5.804  10.426  -6.034  1.00  1.22           C  
ATOM    466  CZ  TYR A  29       4.968  11.321  -6.670  1.00  1.22           C  
ATOM    467  OH  TYR A  29       4.306  12.284  -5.946  1.00  1.22           O  
ATOM    468  H   TYR A  29       8.565   6.758 -10.080  1.00  1.22           H  
ATOM    469  HA  TYR A  29       7.836   9.447 -10.527  1.00  1.22           H  
ATOM    470 1HB  TYR A  29       6.295   7.852  -9.557  1.00  1.22           H  
ATOM    471 2HB  TYR A  29       7.347   7.590  -8.181  1.00  1.22           H  
ATOM    472  HD1 TYR A  29       5.305  10.218  -9.851  1.00  1.22           H  
ATOM    473  HD2 TYR A  29       7.113   8.752  -6.292  1.00  1.22           H  
ATOM    474  HE1 TYR A  29       4.120  11.952  -8.546  1.00  1.22           H  
ATOM    475  HE2 TYR A  29       5.939  10.479  -4.957  1.00  1.22           H  
ATOM    476  HH  TYR A  29       4.494  12.171  -5.012  1.00  1.22           H  
ATOM    477  N   PHE A  30       9.872   9.051  -7.992  1.00  1.31           N  
ATOM    478  CA  PHE A  30      10.792   9.742  -7.132  1.00  1.31           C  
ATOM    479  C   PHE A  30      11.906  10.426  -7.921  1.00  1.31           C  
ATOM    480  O   PHE A  30      12.325  11.534  -7.566  1.00  1.31           O  
ATOM    481  CB  PHE A  30      11.322   8.764  -6.130  1.00  1.31           C  
ATOM    482  CG  PHE A  30      10.260   8.383  -5.116  1.00  1.31           C  
ATOM    483  CD1 PHE A  30       9.272   9.286  -4.709  1.00  1.31           C  
ATOM    484  CD2 PHE A  30      10.243   7.145  -4.583  1.00  1.31           C  
ATOM    485  CE1 PHE A  30       8.309   8.927  -3.776  1.00  1.31           C  
ATOM    486  CE2 PHE A  30       9.287   6.778  -3.663  1.00  1.31           C  
ATOM    487  CZ  PHE A  30       8.319   7.667  -3.255  1.00  1.31           C  
ATOM    488  H   PHE A  30       9.772   8.039  -7.900  1.00  1.31           H  
ATOM    489  HA  PHE A  30      10.239  10.511  -6.597  1.00  1.31           H  
ATOM    490 1HB  PHE A  30      11.658   7.859  -6.640  1.00  1.31           H  
ATOM    491 2HB  PHE A  30      12.149   9.182  -5.633  1.00  1.31           H  
ATOM    492  HD1 PHE A  30       9.267  10.277  -5.124  1.00  1.31           H  
ATOM    493  HD2 PHE A  30      10.999   6.441  -4.906  1.00  1.31           H  
ATOM    494  HE1 PHE A  30       7.551   9.642  -3.462  1.00  1.31           H  
ATOM    495  HE2 PHE A  30       9.304   5.790  -3.262  1.00  1.31           H  
ATOM    496  HZ  PHE A  30       7.568   7.369  -2.524  1.00  1.31           H  
ATOM    497  N   LYS A  31      12.406   9.780  -8.984  1.00  1.42           N  
ATOM    498  CA  LYS A  31      13.426  10.405  -9.818  1.00  1.42           C  
ATOM    499  C   LYS A  31      12.891  11.651 -10.486  1.00  1.42           C  
ATOM    500  O   LYS A  31      13.605  12.645 -10.590  1.00  1.42           O  
ATOM    501  CB  LYS A  31      14.014   9.430 -10.846  1.00  1.42           C  
ATOM    502  CG  LYS A  31      14.961   8.398 -10.258  1.00  1.42           C  
ATOM    503  CD  LYS A  31      15.471   7.421 -11.275  1.00  1.42           C  
ATOM    504  CE  LYS A  31      16.502   6.495 -10.640  1.00  1.42           C  
ATOM    505  NZ  LYS A  31      16.940   5.418 -11.580  1.00  1.42           N  
ATOM    506  H   LYS A  31      12.071   8.846  -9.220  1.00  1.42           H  
ATOM    507  HA  LYS A  31      14.234  10.724  -9.183  1.00  1.42           H  
ATOM    508 1HB  LYS A  31      13.198   8.893 -11.333  1.00  1.42           H  
ATOM    509 2HB  LYS A  31      14.548   9.987 -11.613  1.00  1.42           H  
ATOM    510 1HG  LYS A  31      15.823   8.917  -9.889  1.00  1.42           H  
ATOM    511 2HG  LYS A  31      14.486   7.865  -9.433  1.00  1.42           H  
ATOM    512 1HD  LYS A  31      14.637   6.820 -11.646  1.00  1.42           H  
ATOM    513 2HD  LYS A  31      15.923   7.950 -12.109  1.00  1.42           H  
ATOM    514 1HE  LYS A  31      17.372   7.077 -10.340  1.00  1.42           H  
ATOM    515 2HE  LYS A  31      16.075   6.055  -9.758  1.00  1.42           H  
ATOM    516 1HZ  LYS A  31      17.609   4.817 -11.110  1.00  1.42           H  
ATOM    517 2HZ  LYS A  31      16.136   4.860 -11.864  1.00  1.42           H  
ATOM    518 3HZ  LYS A  31      17.362   5.826 -12.395  1.00  1.42           H  
ATOM    519  N   LEU A  32      11.624  11.642 -10.887  1.00  1.55           N  
ATOM    520  CA  LEU A  32      11.065  12.827 -11.513  1.00  1.55           C  
ATOM    521  C   LEU A  32      11.084  13.987 -10.508  1.00  1.55           C  
ATOM    522  O   LEU A  32      11.430  15.118 -10.863  1.00  1.55           O  
ATOM    523  CB  LEU A  32       9.643  12.526 -12.000  1.00  1.55           C  
ATOM    524  CG  LEU A  32       9.550  11.531 -13.179  1.00  1.55           C  
ATOM    525  CD1 LEU A  32       8.098  11.159 -13.420  1.00  1.55           C  
ATOM    526  CD2 LEU A  32      10.161  12.156 -14.412  1.00  1.55           C  
ATOM    527  H   LEU A  32      11.067  10.789 -10.797  1.00  1.55           H  
ATOM    528  HA  LEU A  32      11.680  13.095 -12.368  1.00  1.55           H  
ATOM    529 1HB  LEU A  32       9.069  12.119 -11.178  1.00  1.55           H  
ATOM    530 2HB  LEU A  32       9.177  13.458 -12.311  1.00  1.55           H  
ATOM    531  HG  LEU A  32      10.093  10.630 -12.935  1.00  1.55           H  
ATOM    532 1HD1 LEU A  32       8.038  10.450 -14.242  1.00  1.55           H  
ATOM    533 2HD1 LEU A  32       7.690  10.706 -12.521  1.00  1.55           H  
ATOM    534 3HD1 LEU A  32       7.530  12.053 -13.667  1.00  1.55           H  
ATOM    535 1HD2 LEU A  32      10.103  11.451 -15.241  1.00  1.55           H  
ATOM    536 2HD2 LEU A  32       9.616  13.065 -14.668  1.00  1.55           H  
ATOM    537 3HD2 LEU A  32      11.204  12.401 -14.214  1.00  1.55           H  
ATOM    538  N   ILE A  33      10.793  13.690  -9.239  1.00  1.70           N  
ATOM    539  CA  ILE A  33      10.830  14.699  -8.179  1.00  1.70           C  
ATOM    540  C   ILE A  33      12.253  15.205  -7.927  1.00  1.70           C  
ATOM    541  O   ILE A  33      12.501  16.414  -7.850  1.00  1.70           O  
ATOM    542  CB  ILE A  33      10.225  14.135  -6.887  1.00  1.70           C  
ATOM    543  CG1 ILE A  33       8.741  13.907  -7.112  1.00  1.70           C  
ATOM    544  CG2 ILE A  33      10.491  15.057  -5.705  1.00  1.70           C  
ATOM    545  CD1 ILE A  33       8.097  13.124  -6.051  1.00  1.70           C  
ATOM    546  H   ILE A  33      10.501  12.733  -9.021  1.00  1.70           H  
ATOM    547  HA  ILE A  33      10.220  15.545  -8.495  1.00  1.70           H  
ATOM    548  HB  ILE A  33      10.669  13.167  -6.680  1.00  1.70           H  
ATOM    549 1HG1 ILE A  33       8.247  14.873  -7.177  1.00  1.70           H  
ATOM    550 2HG1 ILE A  33       8.600  13.377  -8.059  1.00  1.70           H  
ATOM    551 1HG2 ILE A  33      10.060  14.626  -4.800  1.00  1.70           H  
ATOM    552 2HG2 ILE A  33      11.562  15.173  -5.573  1.00  1.70           H  
ATOM    553 3HG2 ILE A  33      10.041  16.031  -5.892  1.00  1.70           H  
ATOM    554 1HD1 ILE A  33       7.055  13.024  -6.284  1.00  1.70           H  
ATOM    555 2HD1 ILE A  33       8.556  12.154  -5.993  1.00  1.70           H  
ATOM    556 3HD1 ILE A  33       8.212  13.642  -5.122  1.00  1.70           H  
ATOM    557  N   ALA A  34      13.198  14.271  -7.814  1.00  1.87           N  
ATOM    558  CA  ALA A  34      14.605  14.609  -7.614  1.00  1.87           C  
ATOM    559  C   ALA A  34      15.128  15.440  -8.789  1.00  1.87           C  
ATOM    560  O   ALA A  34      16.038  16.248  -8.645  1.00  1.87           O  
ATOM    561  CB  ALA A  34      15.427  13.358  -7.447  1.00  1.87           C  
ATOM    562  H   ALA A  34      12.928  13.289  -7.870  1.00  1.87           H  
ATOM    563  HA  ALA A  34      14.685  15.213  -6.710  1.00  1.87           H  
ATOM    564 1HB  ALA A  34      16.468  13.619  -7.282  1.00  1.87           H  
ATOM    565 2HB  ALA A  34      15.052  12.782  -6.601  1.00  1.87           H  
ATOM    566 3HB  ALA A  34      15.337  12.779  -8.361  1.00  1.87           H  
ATOM    567  N   ASN A  35      14.598  15.200  -9.986  1.00  2.03           N  
ATOM    568  CA  ASN A  35      15.008  15.970 -11.146  1.00  2.03           C  
ATOM    569  C   ASN A  35      14.344  17.356 -11.161  1.00  2.03           C  
ATOM    570  O   ASN A  35      14.973  18.338 -11.557  1.00  2.03           O  
ATOM    571  CB  ASN A  35      14.703  15.197 -12.409  1.00  2.03           C  
ATOM    572  CG  ASN A  35      15.607  13.995 -12.571  1.00  2.03           C  
ATOM    573  OD1 ASN A  35      16.728  13.955 -12.043  1.00  2.03           O  
ATOM    574  ND2 ASN A  35      15.141  13.011 -13.295  1.00  2.03           N  
ATOM    575  H   ASN A  35      13.901  14.468 -10.100  1.00  2.03           H  
ATOM    576  HA  ASN A  35      16.085  16.127 -11.091  1.00  2.03           H  
ATOM    577 1HB  ASN A  35      13.667  14.855 -12.380  1.00  2.03           H  
ATOM    578 2HB  ASN A  35      14.811  15.848 -13.273  1.00  2.03           H  
ATOM    579 1HD2 ASN A  35      15.691  12.190 -13.435  1.00  2.03           H  
ATOM    580 2HD2 ASN A  35      14.235  13.082 -13.706  1.00  2.03           H  
ATOM    581  N   ALA A  36      13.076  17.444 -10.715  1.00  2.15           N  
ATOM    582  CA  ALA A  36      12.345  18.718 -10.688  1.00  2.15           C  
ATOM    583  C   ALA A  36      13.065  19.733  -9.806  1.00  2.15           C  
ATOM    584  O   ALA A  36      13.194  20.908 -10.159  1.00  2.15           O  
ATOM    585  CB  ALA A  36      10.933  18.501 -10.175  1.00  2.15           C  
ATOM    586  H   ALA A  36      12.589  16.597 -10.426  1.00  2.15           H  
ATOM    587  HA  ALA A  36      12.307  19.111 -11.702  1.00  2.15           H  
ATOM    588 1HB  ALA A  36      10.395  19.445 -10.176  1.00  2.15           H  
ATOM    589 2HB  ALA A  36      10.423  17.785 -10.820  1.00  2.15           H  
ATOM    590 3HB  ALA A  36      10.974  18.106  -9.161  1.00  2.15           H  
ATOM    591  N   LYS A  37      13.567  19.261  -8.673  1.00  2.20           N  
ATOM    592  CA  LYS A  37      14.395  20.071  -7.792  1.00  2.20           C  
ATOM    593  C   LYS A  37      15.717  19.372  -7.817  1.00  2.20           C  
ATOM    594  O   LYS A  37      15.935  18.415  -7.087  1.00  2.20           O  
ATOM    595  CB  LYS A  37      13.848  20.197  -6.374  1.00  2.20           C  
ATOM    596  CG  LYS A  37      12.529  20.957  -6.270  1.00  2.20           C  
ATOM    597  CD  LYS A  37      12.139  21.162  -4.808  1.00  2.20           C  
ATOM    598  CE  LYS A  37      10.872  21.992  -4.647  1.00  2.20           C  
ATOM    599  NZ  LYS A  37       9.650  21.204  -4.927  1.00  2.20           N  
ATOM    600  H   LYS A  37      13.379  18.285  -8.429  1.00  2.20           H  
ATOM    601  HA  LYS A  37      14.526  21.067  -8.214  1.00  2.20           H  
ATOM    602 1HB  LYS A  37      13.691  19.198  -5.959  1.00  2.20           H  
ATOM    603 2HB  LYS A  37      14.582  20.702  -5.742  1.00  2.20           H  
ATOM    604 1HG  LYS A  37      12.625  21.926  -6.761  1.00  2.20           H  
ATOM    605 2HG  LYS A  37      11.744  20.389  -6.771  1.00  2.20           H  
ATOM    606 1HD  LYS A  37      11.945  20.191  -4.348  1.00  2.20           H  
ATOM    607 2HD  LYS A  37      12.953  21.646  -4.261  1.00  2.20           H  
ATOM    608 1HE  LYS A  37      10.821  22.368  -3.624  1.00  2.20           H  
ATOM    609 2HE  LYS A  37      10.914  22.834  -5.334  1.00  2.20           H  
ATOM    610 1HZ  LYS A  37       8.838  21.783  -4.801  1.00  2.20           H  
ATOM    611 2HZ  LYS A  37       9.667  20.842  -5.863  1.00  2.20           H  
ATOM    612 3HZ  LYS A  37       9.617  20.423  -4.245  1.00  2.20           H  
ATOM    613  N   THR A  38      16.584  19.818  -8.698  1.00  2.15           N  
ATOM    614  CA  THR A  38      17.756  19.034  -9.015  1.00  2.15           C  
ATOM    615  C   THR A  38      18.622  18.615  -7.840  1.00  2.15           C  
ATOM    616  O   THR A  38      19.524  19.346  -7.427  1.00  2.15           O  
ATOM    617  CB  THR A  38      18.627  19.796 -10.022  1.00  2.15           C  
ATOM    618  OG1 THR A  38      19.052  21.041  -9.445  1.00  2.15           O  
ATOM    619  CG2 THR A  38      17.823  20.068 -11.281  1.00  2.15           C  
ATOM    620  H   THR A  38      16.370  20.651  -9.227  1.00  2.15           H  
ATOM    621  HA  THR A  38      17.411  18.123  -9.506  1.00  2.15           H  
ATOM    622  HB  THR A  38      19.506  19.199 -10.272  1.00  2.15           H  
ATOM    623  HG1 THR A  38      19.645  20.860  -8.708  1.00  2.15           H  
ATOM    624 1HG2 THR A  38      18.437  20.608 -11.999  1.00  2.15           H  
ATOM    625 2HG2 THR A  38      17.500  19.119 -11.715  1.00  2.15           H  
ATOM    626 3HG2 THR A  38      16.944  20.664 -11.030  1.00  2.15           H  
ATOM    627  N   VAL A  39      18.412  17.369  -7.416  1.00  2.01           N  
ATOM    628  CA  VAL A  39      19.252  16.708  -6.425  1.00  2.01           C  
ATOM    629  C   VAL A  39      20.217  15.814  -7.187  1.00  2.01           C  
ATOM    630  O   VAL A  39      19.856  14.693  -7.570  1.00  2.01           O  
ATOM    631  CB  VAL A  39      18.457  15.751  -5.510  1.00  2.01           C  
ATOM    632  CG1 VAL A  39      19.394  15.153  -4.486  1.00  2.01           C  
ATOM    633  CG2 VAL A  39      17.329  16.416  -4.857  1.00  2.01           C  
ATOM    634  H   VAL A  39      17.564  16.922  -7.770  1.00  2.01           H  
ATOM    635  HA  VAL A  39      19.805  17.449  -5.843  1.00  2.01           H  
ATOM    636  HB  VAL A  39      18.075  14.934  -6.112  1.00  2.01           H  
ATOM    637 1HG1 VAL A  39      18.853  14.453  -3.855  1.00  2.01           H  
ATOM    638 2HG1 VAL A  39      20.206  14.639  -4.998  1.00  2.01           H  
ATOM    639 3HG1 VAL A  39      19.808  15.950  -3.868  1.00  2.01           H  
ATOM    640 1HG2 VAL A  39      16.822  15.712  -4.243  1.00  2.01           H  
ATOM    641 2HG2 VAL A  39      17.692  17.197  -4.267  1.00  2.01           H  
ATOM    642 3HG2 VAL A  39      16.654  16.795  -5.595  1.00  2.01           H  
ATOM    643  N   GLU A  40      21.448  16.255  -7.413  1.00  1.81           N  
ATOM    644  CA  GLU A  40      22.352  15.464  -8.247  1.00  1.81           C  
ATOM    645  C   GLU A  40      23.087  14.453  -7.388  1.00  1.81           C  
ATOM    646  O   GLU A  40      24.298  14.547  -7.178  1.00  1.81           O  
ATOM    647  CB  GLU A  40      23.338  16.367  -8.989  1.00  1.81           C  
ATOM    648  CG  GLU A  40      22.676  17.339  -9.976  1.00  1.81           C  
ATOM    649  CD  GLU A  40      23.671  18.190 -10.746  1.00  1.81           C  
ATOM    650  OE1 GLU A  40      24.843  18.131 -10.453  1.00  1.81           O  
ATOM    651  OE2 GLU A  40      23.250  18.893 -11.636  1.00  1.81           O  
ATOM    652  H   GLU A  40      21.764  17.145  -7.016  1.00  1.81           H  
ATOM    653  HA  GLU A  40      21.763  14.917  -8.985  1.00  1.81           H  
ATOM    654 1HB  GLU A  40      23.895  16.961  -8.261  1.00  1.81           H  
ATOM    655 2HB  GLU A  40      24.055  15.757  -9.537  1.00  1.81           H  
ATOM    656 1HG  GLU A  40      22.077  16.767 -10.682  1.00  1.81           H  
ATOM    657 2HG  GLU A  40      22.001  17.992  -9.417  1.00  1.81           H  
ATOM    658  N   GLY A  41      22.326  13.496  -6.886  1.00  1.61           N  
ATOM    659  CA  GLY A  41      22.837  12.538  -5.930  1.00  1.61           C  
ATOM    660  C   GLY A  41      22.876  11.094  -6.393  1.00  1.61           C  
ATOM    661  O   GLY A  41      22.727  10.784  -7.577  1.00  1.61           O  
ATOM    662  H   GLY A  41      21.343  13.505  -7.153  1.00  1.61           H  
ATOM    663 1HA  GLY A  41      23.839  12.838  -5.623  1.00  1.61           H  
ATOM    664 2HA  GLY A  41      22.219  12.599  -5.040  1.00  1.61           H  
ATOM    665  N   VAL A  42      23.053  10.217  -5.413  1.00  1.43           N  
ATOM    666  CA  VAL A  42      23.141   8.779  -5.609  1.00  1.43           C  
ATOM    667  C   VAL A  42      21.952   8.083  -4.978  1.00  1.43           C  
ATOM    668  O   VAL A  42      21.595   8.355  -3.828  1.00  1.43           O  
ATOM    669  CB  VAL A  42      24.443   8.235  -4.995  1.00  1.43           C  
ATOM    670  CG1 VAL A  42      24.507   6.716  -5.153  1.00  1.43           C  
ATOM    671  CG2 VAL A  42      25.630   8.903  -5.683  1.00  1.43           C  
ATOM    672  H   VAL A  42      23.186  10.603  -4.483  1.00  1.43           H  
ATOM    673  HA  VAL A  42      23.142   8.570  -6.678  1.00  1.43           H  
ATOM    674  HB  VAL A  42      24.463   8.462  -3.929  1.00  1.43           H  
ATOM    675 1HG1 VAL A  42      25.430   6.344  -4.711  1.00  1.43           H  
ATOM    676 2HG1 VAL A  42      23.657   6.252  -4.648  1.00  1.43           H  
ATOM    677 3HG1 VAL A  42      24.483   6.459  -6.211  1.00  1.43           H  
ATOM    678 1HG2 VAL A  42      26.557   8.532  -5.249  1.00  1.43           H  
ATOM    679 2HG2 VAL A  42      25.608   8.673  -6.748  1.00  1.43           H  
ATOM    680 3HG2 VAL A  42      25.572   9.984  -5.544  1.00  1.43           H  
ATOM    681  N   TRP A  43      21.315   7.215  -5.755  1.00  1.31           N  
ATOM    682  CA  TRP A  43      20.122   6.506  -5.315  1.00  1.31           C  
ATOM    683  C   TRP A  43      20.372   5.198  -4.579  1.00  1.31           C  
ATOM    684  O   TRP A  43      21.153   4.351  -5.022  1.00  1.31           O  
ATOM    685  CB  TRP A  43      19.267   6.233  -6.545  1.00  1.31           C  
ATOM    686  CG  TRP A  43      18.654   7.438  -7.038  1.00  1.31           C  
ATOM    687  CD1 TRP A  43      19.199   8.351  -7.885  1.00  1.31           C  
ATOM    688  CD2 TRP A  43      17.332   7.890  -6.753  1.00  1.31           C  
ATOM    689  NE1 TRP A  43      18.320   9.356  -8.107  1.00  1.31           N  
ATOM    690  CE2 TRP A  43      17.171   9.090  -7.420  1.00  1.31           C  
ATOM    691  CE3 TRP A  43      16.273   7.380  -5.973  1.00  1.31           C  
ATOM    692  CZ2 TRP A  43      16.032   9.800  -7.333  1.00  1.31           C  
ATOM    693  CZ3 TRP A  43      15.104   8.116  -5.902  1.00  1.31           C  
ATOM    694  CH2 TRP A  43      15.000   9.299  -6.563  1.00  1.31           C  
ATOM    695  H   TRP A  43      21.670   7.045  -6.685  1.00  1.31           H  
ATOM    696  HA  TRP A  43      19.571   7.167  -4.650  1.00  1.31           H  
ATOM    697 1HB  TRP A  43      19.878   5.797  -7.334  1.00  1.31           H  
ATOM    698 2HB  TRP A  43      18.483   5.517  -6.294  1.00  1.31           H  
ATOM    699  HD1 TRP A  43      20.203   8.296  -8.305  1.00  1.31           H  
ATOM    700  HE1 TRP A  43      18.488  10.170  -8.687  1.00  1.31           H  
ATOM    701  HE3 TRP A  43      16.379   6.437  -5.437  1.00  1.31           H  
ATOM    702  HZ2 TRP A  43      15.933  10.727  -7.844  1.00  1.31           H  
ATOM    703  HZ3 TRP A  43      14.281   7.740  -5.305  1.00  1.31           H  
ATOM    704  HH2 TRP A  43      14.096   9.869  -6.485  1.00  1.31           H  
ATOM    705  N   THR A  44      19.624   5.026  -3.492  1.00  1.25           N  
ATOM    706  CA  THR A  44      19.595   3.811  -2.688  1.00  1.25           C  
ATOM    707  C   THR A  44      18.157   3.365  -2.440  1.00  1.25           C  
ATOM    708  O   THR A  44      17.295   4.190  -2.141  1.00  1.25           O  
ATOM    709  CB  THR A  44      20.308   4.022  -1.337  1.00  1.25           C  
ATOM    710  OG1 THR A  44      21.678   4.374  -1.569  1.00  1.25           O  
ATOM    711  CG2 THR A  44      20.235   2.763  -0.464  1.00  1.25           C  
ATOM    712  H   THR A  44      19.065   5.822  -3.186  1.00  1.25           H  
ATOM    713  HA  THR A  44      20.108   3.018  -3.233  1.00  1.25           H  
ATOM    714  HB  THR A  44      19.828   4.841  -0.808  1.00  1.25           H  
ATOM    715  HG1 THR A  44      22.058   3.775  -2.221  1.00  1.25           H  
ATOM    716 1HG2 THR A  44      20.745   2.949   0.480  1.00  1.25           H  
ATOM    717 2HG2 THR A  44      19.198   2.509  -0.262  1.00  1.25           H  
ATOM    718 3HG2 THR A  44      20.718   1.933  -0.978  1.00  1.25           H  
ATOM    719  N   TYR A  45      17.887   2.066  -2.558  1.00  1.22           N  
ATOM    720  CA  TYR A  45      16.546   1.562  -2.251  1.00  1.22           C  
ATOM    721  C   TYR A  45      16.559   0.469  -1.198  1.00  1.22           C  
ATOM    722  O   TYR A  45      17.257  -0.540  -1.324  1.00  1.22           O  
ATOM    723  CB  TYR A  45      15.824   1.082  -3.505  1.00  1.22           C  
ATOM    724  CG  TYR A  45      14.484   0.411  -3.188  1.00  1.22           C  
ATOM    725  CD1 TYR A  45      13.461   1.119  -2.580  1.00  1.22           C  
ATOM    726  CD2 TYR A  45      14.286  -0.910  -3.532  1.00  1.22           C  
ATOM    727  CE1 TYR A  45      12.256   0.508  -2.312  1.00  1.22           C  
ATOM    728  CE2 TYR A  45      13.082  -1.517  -3.266  1.00  1.22           C  
ATOM    729  CZ  TYR A  45      12.075  -0.816  -2.662  1.00  1.22           C  
ATOM    730  OH  TYR A  45      10.886  -1.437  -2.388  1.00  1.22           O  
ATOM    731  H   TYR A  45      18.617   1.424  -2.831  1.00  1.22           H  
ATOM    732  HA  TYR A  45      15.957   2.379  -1.836  1.00  1.22           H  
ATOM    733 1HB  TYR A  45      15.645   1.921  -4.165  1.00  1.22           H  
ATOM    734 2HB  TYR A  45      16.447   0.368  -4.039  1.00  1.22           H  
ATOM    735  HD1 TYR A  45      13.613   2.158  -2.310  1.00  1.22           H  
ATOM    736  HD2 TYR A  45      15.084  -1.474  -4.015  1.00  1.22           H  
ATOM    737  HE1 TYR A  45      11.460   1.069  -1.831  1.00  1.22           H  
ATOM    738  HE2 TYR A  45      12.923  -2.564  -3.534  1.00  1.22           H  
ATOM    739  HH  TYR A  45      11.017  -2.416  -2.325  1.00  1.22           H  
ATOM    740  N   LYS A  46      15.782   0.704  -0.146  1.00  1.23           N  
ATOM    741  CA  LYS A  46      15.656  -0.204   0.973  1.00  1.23           C  
ATOM    742  C   LYS A  46      14.275  -0.866   1.002  1.00  1.23           C  
ATOM    743  O   LYS A  46      13.301  -0.323   1.549  1.00  1.23           O  
ATOM    744  CB  LYS A  46      15.946   0.561   2.256  1.00  1.23           C  
ATOM    745  CG  LYS A  46      17.388   1.080   2.334  1.00  1.23           C  
ATOM    746  CD  LYS A  46      17.653   1.854   3.610  1.00  1.23           C  
ATOM    747  CE  LYS A  46      19.090   2.354   3.663  1.00  1.23           C  
ATOM    748  NZ  LYS A  46      19.360   3.134   4.903  1.00  1.23           N  
ATOM    749  H   LYS A  46      15.246   1.572  -0.126  1.00  1.23           H  
ATOM    750  HA  LYS A  46      16.401  -0.992   0.864  1.00  1.23           H  
ATOM    751 1HB  LYS A  46      15.273   1.418   2.327  1.00  1.23           H  
ATOM    752 2HB  LYS A  46      15.773  -0.082   3.114  1.00  1.23           H  
ATOM    753 1HG  LYS A  46      18.082   0.241   2.270  1.00  1.23           H  
ATOM    754 2HG  LYS A  46      17.571   1.741   1.488  1.00  1.23           H  
ATOM    755 1HD  LYS A  46      16.990   2.717   3.647  1.00  1.23           H  
ATOM    756 2HD  LYS A  46      17.455   1.223   4.476  1.00  1.23           H  
ATOM    757 1HE  LYS A  46      19.766   1.501   3.626  1.00  1.23           H  
ATOM    758 2HE  LYS A  46      19.278   2.991   2.797  1.00  1.23           H  
ATOM    759 1HZ  LYS A  46      20.320   3.449   4.902  1.00  1.23           H  
ATOM    760 2HZ  LYS A  46      18.743   3.935   4.937  1.00  1.23           H  
ATOM    761 3HZ  LYS A  46      19.199   2.550   5.711  1.00  1.23           H  
ATOM    762  N   ASP A  47      14.190  -2.060   0.414  1.00  1.24           N  
ATOM    763  CA  ASP A  47      12.916  -2.767   0.266  1.00  1.24           C  
ATOM    764  C   ASP A  47      12.260  -3.105   1.594  1.00  1.24           C  
ATOM    765  O   ASP A  47      11.035  -3.125   1.700  1.00  1.24           O  
ATOM    766  CB  ASP A  47      13.090  -4.036  -0.573  1.00  1.24           C  
ATOM    767  CG  ASP A  47      11.742  -4.683  -0.977  1.00  1.24           C  
ATOM    768  OD1 ASP A  47      10.953  -4.045  -1.676  1.00  1.24           O  
ATOM    769  OD2 ASP A  47      11.504  -5.799  -0.588  1.00  1.24           O  
ATOM    770  H   ASP A  47      15.028  -2.461   0.009  1.00  1.24           H  
ATOM    771  HA  ASP A  47      12.232  -2.112  -0.261  1.00  1.24           H  
ATOM    772 1HB  ASP A  47      13.662  -3.808  -1.470  1.00  1.24           H  
ATOM    773 2HB  ASP A  47      13.662  -4.768  -0.001  1.00  1.24           H  
ATOM    774  N   GLU A  48      13.074  -3.316   2.622  1.00  1.25           N  
ATOM    775  CA  GLU A  48      12.582  -3.662   3.949  1.00  1.25           C  
ATOM    776  C   GLU A  48      11.686  -2.567   4.529  1.00  1.25           C  
ATOM    777  O   GLU A  48      10.823  -2.841   5.365  1.00  1.25           O  
ATOM    778  CB  GLU A  48      13.756  -3.921   4.898  1.00  1.25           C  
ATOM    779  CG  GLU A  48      14.552  -5.187   4.582  1.00  1.25           C  
ATOM    780  CD  GLU A  48      15.732  -5.406   5.507  1.00  1.25           C  
ATOM    781  OE1 GLU A  48      16.029  -4.530   6.286  1.00  1.25           O  
ATOM    782  OE2 GLU A  48      16.333  -6.453   5.430  1.00  1.25           O  
ATOM    783  H   GLU A  48      14.068  -3.261   2.463  1.00  1.25           H  
ATOM    784  HA  GLU A  48      11.990  -4.575   3.867  1.00  1.25           H  
ATOM    785 1HB  GLU A  48      14.442  -3.072   4.863  1.00  1.25           H  
ATOM    786 2HB  GLU A  48      13.387  -4.000   5.920  1.00  1.25           H  
ATOM    787 1HG  GLU A  48      13.886  -6.046   4.654  1.00  1.25           H  
ATOM    788 2HG  GLU A  48      14.908  -5.127   3.553  1.00  1.25           H  
ATOM    789  N   ILE A  49      11.942  -1.317   4.134  1.00  1.23           N  
ATOM    790  CA  ILE A  49      11.185  -0.180   4.626  1.00  1.23           C  
ATOM    791  C   ILE A  49      10.486   0.576   3.489  1.00  1.23           C  
ATOM    792  O   ILE A  49       9.852   1.610   3.723  1.00  1.23           O  
ATOM    793  CB  ILE A  49      12.093   0.746   5.448  1.00  1.23           C  
ATOM    794  CG1 ILE A  49      13.207   1.249   4.582  1.00  1.23           C  
ATOM    795  CG2 ILE A  49      12.653   0.000   6.655  1.00  1.23           C  
ATOM    796  CD1 ILE A  49      14.019   2.354   5.205  1.00  1.23           C  
ATOM    797  H   ILE A  49      12.648  -1.150   3.424  1.00  1.23           H  
ATOM    798  HA  ILE A  49      10.410  -0.551   5.294  1.00  1.23           H  
ATOM    799  HB  ILE A  49      11.518   1.607   5.786  1.00  1.23           H  
ATOM    800 1HG1 ILE A  49      13.863   0.418   4.363  1.00  1.23           H  
ATOM    801 2HG1 ILE A  49      12.785   1.593   3.650  1.00  1.23           H  
ATOM    802 1HG2 ILE A  49      13.288   0.669   7.234  1.00  1.23           H  
ATOM    803 2HG2 ILE A  49      11.829  -0.349   7.278  1.00  1.23           H  
ATOM    804 3HG2 ILE A  49      13.241  -0.854   6.320  1.00  1.23           H  
ATOM    805 1HD1 ILE A  49      14.799   2.658   4.521  1.00  1.23           H  
ATOM    806 2HD1 ILE A  49      13.368   3.205   5.414  1.00  1.23           H  
ATOM    807 3HD1 ILE A  49      14.465   2.000   6.131  1.00  1.23           H  
ATOM    808  N   LYS A  50      10.614   0.063   2.255  1.00  1.21           N  
ATOM    809  CA  LYS A  50       9.995   0.644   1.058  1.00  1.21           C  
ATOM    810  C   LYS A  50      10.367   2.112   0.898  1.00  1.21           C  
ATOM    811  O   LYS A  50       9.509   2.964   0.647  1.00  1.21           O  
ATOM    812  CB  LYS A  50       8.474   0.471   1.102  1.00  1.21           C  
ATOM    813  CG  LYS A  50       8.012  -0.979   1.263  1.00  1.21           C  
ATOM    814  CD  LYS A  50       8.344  -1.822   0.025  1.00  1.21           C  
ATOM    815  CE  LYS A  50       7.875  -3.265   0.190  1.00  1.21           C  
ATOM    816  NZ  LYS A  50       8.194  -4.114  -1.011  1.00  1.21           N  
ATOM    817  H   LYS A  50      11.195  -0.758   2.131  1.00  1.21           H  
ATOM    818  HA  LYS A  50      10.375   0.105   0.189  1.00  1.21           H  
ATOM    819 1HB  LYS A  50       8.056   1.055   1.922  1.00  1.21           H  
ATOM    820 2HB  LYS A  50       8.034   0.853   0.187  1.00  1.21           H  
ATOM    821 1HG  LYS A  50       8.509  -1.426   2.127  1.00  1.21           H  
ATOM    822 2HG  LYS A  50       6.936  -0.999   1.429  1.00  1.21           H  
ATOM    823 1HD  LYS A  50       7.865  -1.394  -0.851  1.00  1.21           H  
ATOM    824 2HD  LYS A  50       9.428  -1.828  -0.136  1.00  1.21           H  
ATOM    825 1HE  LYS A  50       8.374  -3.692   1.060  1.00  1.21           H  
ATOM    826 2HE  LYS A  50       6.799  -3.276   0.355  1.00  1.21           H  
ATOM    827 1HZ  LYS A  50       7.884  -5.053  -0.852  1.00  1.21           H  
ATOM    828 2HZ  LYS A  50       7.738  -3.742  -1.820  1.00  1.21           H  
ATOM    829 3HZ  LYS A  50       9.215  -4.133  -1.188  1.00  1.21           H  
ATOM    830  N   THR A  51      11.648   2.395   1.091  1.00  1.19           N  
ATOM    831  CA  THR A  51      12.130   3.763   1.010  1.00  1.19           C  
ATOM    832  C   THR A  51      13.282   3.957   0.045  1.00  1.19           C  
ATOM    833  O   THR A  51      14.227   3.163  -0.020  1.00  1.19           O  
ATOM    834  CB  THR A  51      12.525   4.287   2.408  1.00  1.19           C  
ATOM    835  OG1 THR A  51      11.369   4.254   3.279  1.00  1.19           O  
ATOM    836  CG2 THR A  51      13.053   5.724   2.348  1.00  1.19           C  
ATOM    837  H   THR A  51      12.283   1.622   1.300  1.00  1.19           H  
ATOM    838  HA  THR A  51      11.312   4.383   0.655  1.00  1.19           H  
ATOM    839  HB  THR A  51      13.298   3.662   2.810  1.00  1.19           H  
ATOM    840  HG1 THR A  51      10.988   3.355   3.325  1.00  1.19           H  
ATOM    841 1HG2 THR A  51      13.313   6.046   3.349  1.00  1.19           H  
ATOM    842 2HG2 THR A  51      13.937   5.776   1.721  1.00  1.19           H  
ATOM    843 3HG2 THR A  51      12.287   6.385   1.944  1.00  1.19           H  
ATOM    844  N   PHE A  52      13.182   5.030  -0.720  1.00  1.18           N  
ATOM    845  CA  PHE A  52      14.229   5.431  -1.634  1.00  1.18           C  
ATOM    846  C   PHE A  52      14.949   6.621  -1.026  1.00  1.18           C  
ATOM    847  O   PHE A  52      14.295   7.494  -0.455  1.00  1.18           O  
ATOM    848  CB  PHE A  52      13.627   5.826  -2.973  1.00  1.18           C  
ATOM    849  CG  PHE A  52      13.043   4.701  -3.726  1.00  1.18           C  
ATOM    850  CD1 PHE A  52      11.754   4.273  -3.474  1.00  1.18           C  
ATOM    851  CD2 PHE A  52      13.768   4.075  -4.703  1.00  1.18           C  
ATOM    852  CE1 PHE A  52      11.205   3.243  -4.197  1.00  1.18           C  
ATOM    853  CE2 PHE A  52      13.227   3.041  -5.411  1.00  1.18           C  
ATOM    854  CZ  PHE A  52      11.941   2.626  -5.163  1.00  1.18           C  
ATOM    855  H   PHE A  52      12.350   5.614  -0.627  1.00  1.18           H  
ATOM    856  HA  PHE A  52      14.930   4.613  -1.768  1.00  1.18           H  
ATOM    857 1HB  PHE A  52      12.847   6.574  -2.814  1.00  1.18           H  
ATOM    858 2HB  PHE A  52      14.398   6.278  -3.579  1.00  1.18           H  
ATOM    859  HD1 PHE A  52      11.179   4.770  -2.693  1.00  1.18           H  
ATOM    860  HD2 PHE A  52      14.789   4.404  -4.909  1.00  1.18           H  
ATOM    861  HE1 PHE A  52      10.199   2.917  -4.003  1.00  1.18           H  
ATOM    862  HE2 PHE A  52      13.824   2.543  -6.182  1.00  1.18           H  
ATOM    863  HZ  PHE A  52      11.518   1.809  -5.732  1.00  1.18           H  
ATOM    864  N   THR A  53      16.268   6.656  -1.144  1.00  1.21           N  
ATOM    865  CA  THR A  53      17.046   7.772  -0.619  1.00  1.21           C  
ATOM    866  C   THR A  53      17.971   8.342  -1.688  1.00  1.21           C  
ATOM    867  O   THR A  53      18.581   7.581  -2.446  1.00  1.21           O  
ATOM    868  CB  THR A  53      17.884   7.350   0.610  1.00  1.21           C  
ATOM    869  OG1 THR A  53      17.023   6.839   1.639  1.00  1.21           O  
ATOM    870  CG2 THR A  53      18.655   8.563   1.175  1.00  1.21           C  
ATOM    871  H   THR A  53      16.739   5.873  -1.595  1.00  1.21           H  
ATOM    872  HA  THR A  53      16.359   8.548  -0.312  1.00  1.21           H  
ATOM    873  HB  THR A  53      18.591   6.578   0.322  1.00  1.21           H  
ATOM    874  HG1 THR A  53      16.305   7.456   1.787  1.00  1.21           H  
ATOM    875 1HG2 THR A  53      19.232   8.252   2.042  1.00  1.21           H  
ATOM    876 2HG2 THR A  53      19.334   8.963   0.428  1.00  1.21           H  
ATOM    877 3HG2 THR A  53      17.953   9.340   1.471  1.00  1.21           H  
ATOM    878  N   VAL A  54      18.064   9.676  -1.772  1.00  1.26           N  
ATOM    879  CA  VAL A  54      18.988  10.279  -2.731  1.00  1.26           C  
ATOM    880  C   VAL A  54      19.994  11.169  -2.011  1.00  1.26           C  
ATOM    881  O   VAL A  54      19.632  12.209  -1.436  1.00  1.26           O  
ATOM    882  CB  VAL A  54      18.246  11.153  -3.719  1.00  1.26           C  
ATOM    883  CG1 VAL A  54      19.204  11.702  -4.753  1.00  1.26           C  
ATOM    884  CG2 VAL A  54      17.204  10.415  -4.267  1.00  1.26           C  
ATOM    885  H   VAL A  54      17.504  10.248  -1.144  1.00  1.26           H  
ATOM    886  HA  VAL A  54      19.516   9.494  -3.264  1.00  1.26           H  
ATOM    887  HB  VAL A  54      17.865  12.004  -3.202  1.00  1.26           H  
ATOM    888 1HG1 VAL A  54      18.667  12.350  -5.446  1.00  1.26           H  
ATOM    889 2HG1 VAL A  54      19.984  12.264  -4.255  1.00  1.26           H  
ATOM    890 3HG1 VAL A  54      19.650  10.871  -5.308  1.00  1.26           H  
ATOM    891 1HG2 VAL A  54      16.663  11.038  -4.962  1.00  1.26           H  
ATOM    892 2HG2 VAL A  54      17.647   9.585  -4.753  1.00  1.26           H  
ATOM    893 3HG2 VAL A  54      16.538  10.072  -3.487  1.00  1.26           H  
ATOM    894  N   THR A  55      21.268  10.804  -2.086  1.00  1.35           N  
ATOM    895  CA  THR A  55      22.264  11.584  -1.366  1.00  1.35           C  
ATOM    896  C   THR A  55      23.140  12.387  -2.289  1.00  1.35           C  
ATOM    897  O   THR A  55      23.697  11.850  -3.245  1.00  1.35           O  
ATOM    898  CB  THR A  55      23.133  10.697  -0.473  1.00  1.35           C  
ATOM    899  OG1 THR A  55      22.302  10.048   0.488  1.00  1.35           O  
ATOM    900  CG2 THR A  55      24.166  11.544   0.259  1.00  1.35           C  
ATOM    901  H   THR A  55      21.516   9.958  -2.606  1.00  1.35           H  
ATOM    902  HA  THR A  55      21.753  12.285  -0.721  1.00  1.35           H  
ATOM    903  HB  THR A  55      23.640   9.946  -1.078  1.00  1.35           H  
ATOM    904  HG1 THR A  55      21.920   9.262   0.080  1.00  1.35           H  
ATOM    905 1HG2 THR A  55      24.770  10.904   0.899  1.00  1.35           H  
ATOM    906 2HG2 THR A  55      24.815  12.046  -0.461  1.00  1.35           H  
ATOM    907 3HG2 THR A  55      23.659  12.291   0.869  1.00  1.35           H  
ATOM    908  N   GLU A  56      23.220  13.678  -2.002  1.00  1.44           N  
ATOM    909  CA  GLU A  56      23.975  14.638  -2.784  1.00  1.44           C  
ATOM    910  C   GLU A  56      25.025  15.295  -1.905  1.00  1.44           C  
ATOM    911  O   GLU A  56      26.015  14.657  -1.548  1.00  1.44           O  
ATOM    912  OXT GLU A  56      24.673  16.272  -1.250  1.00  1.44           O  
ATOM    913  CB  GLU A  56      23.015  15.686  -3.355  1.00  1.44           C  
ATOM    914  CG  GLU A  56      23.627  16.759  -4.236  1.00  1.44           C  
ATOM    915  CD  GLU A  56      22.586  17.719  -4.727  1.00  1.44           C  
ATOM    916  OE1 GLU A  56      21.658  17.941  -4.007  1.00  1.44           O  
ATOM    917  OE2 GLU A  56      22.694  18.197  -5.831  1.00  1.44           O  
ATOM    918  H   GLU A  56      22.720  14.012  -1.189  1.00  1.44           H  
ATOM    919  HA  GLU A  56      24.480  14.123  -3.601  1.00  1.44           H  
ATOM    920 1HB  GLU A  56      22.276  15.177  -3.962  1.00  1.44           H  
ATOM    921 2HB  GLU A  56      22.482  16.179  -2.541  1.00  1.44           H  
ATOM    922 1HG  GLU A  56      24.382  17.305  -3.673  1.00  1.44           H  
ATOM    923 2HG  GLU A  56      24.113  16.285  -5.089  1.00  1.44           H  
ENDMDL

REMARK ID 698219 DOMAINID 688710 MODEL 3 GB981
MODEL     3
ATOM      1  N   THR A   1       1.916  -0.674  -1.467  1.00  1.65           N  
ATOM      2  CA  THR A   1       3.180  -0.742  -0.748  1.00  1.65           C  
ATOM      3  C   THR A   1       3.874   0.614  -0.661  1.00  1.65           C  
ATOM      4  O   THR A   1       4.707   0.847   0.238  1.00  1.65           O  
ATOM      5  CB  THR A   1       4.120  -1.773  -1.396  1.00  1.65           C  
ATOM      6  OG1 THR A   1       4.392  -1.396  -2.749  1.00  1.65           O  
ATOM      7  CG2 THR A   1       3.490  -3.159  -1.370  1.00  1.65           C  
ATOM      8 1H   THR A   1       1.309  -1.412  -1.143  1.00  1.65           H  
ATOM      9 2H   THR A   1       1.475   0.220  -1.293  1.00  1.65           H  
ATOM     10 3H   THR A   1       2.084  -0.789  -2.457  1.00  1.65           H  
ATOM     11  HA  THR A   1       2.962  -1.064   0.267  1.00  1.65           H  
ATOM     12  HB  THR A   1       5.058  -1.786  -0.847  1.00  1.65           H  
ATOM     13  HG1 THR A   1       5.294  -1.715  -3.005  1.00  1.65           H  
ATOM     14 1HG2 THR A   1       4.174  -3.874  -1.828  1.00  1.65           H  
ATOM     15 2HG2 THR A   1       3.291  -3.453  -0.342  1.00  1.65           H  
ATOM     16 3HG2 THR A   1       2.556  -3.142  -1.928  1.00  1.65           H  
ATOM     17  N   THR A   2       3.548   1.509  -1.599  1.00  1.51           N  
ATOM     18  CA  THR A   2       4.114   2.851  -1.576  1.00  1.51           C  
ATOM     19  C   THR A   2       3.316   3.723  -0.637  1.00  1.51           C  
ATOM     20  O   THR A   2       2.088   3.758  -0.729  1.00  1.51           O  
ATOM     21  CB  THR A   2       4.126   3.500  -2.973  1.00  1.51           C  
ATOM     22  OG1 THR A   2       4.899   2.703  -3.879  1.00  1.51           O  
ATOM     23  CG2 THR A   2       4.753   4.885  -2.882  1.00  1.51           C  
ATOM     24  H   THR A   2       2.911   1.281  -2.345  1.00  1.51           H  
ATOM     25  HA  THR A   2       5.120   2.819  -1.207  1.00  1.51           H  
ATOM     26  HB  THR A   2       3.107   3.582  -3.350  1.00  1.51           H  
ATOM     27  HG1 THR A   2       5.822   2.709  -3.610  1.00  1.51           H  
ATOM     28 1HG2 THR A   2       4.769   5.344  -3.869  1.00  1.51           H  
ATOM     29 2HG2 THR A   2       4.172   5.509  -2.209  1.00  1.51           H  
ATOM     30 3HG2 THR A   2       5.774   4.798  -2.505  1.00  1.51           H  
ATOM     31  N   TYR A   3       4.005   4.419   0.258  1.00  1.39           N  
ATOM     32  CA  TYR A   3       3.326   5.328   1.156  1.00  1.39           C  
ATOM     33  C   TYR A   3       3.700   6.756   0.844  1.00  1.39           C  
ATOM     34  O   TYR A   3       4.854   7.073   0.529  1.00  1.39           O  
ATOM     35  CB  TYR A   3       3.644   4.998   2.613  1.00  1.39           C  
ATOM     36  CG  TYR A   3       3.052   3.704   3.043  1.00  1.39           C  
ATOM     37  CD1 TYR A   3       3.750   2.534   2.870  1.00  1.39           C  
ATOM     38  CD2 TYR A   3       1.790   3.687   3.593  1.00  1.39           C  
ATOM     39  CE1 TYR A   3       3.184   1.349   3.240  1.00  1.39           C  
ATOM     40  CE2 TYR A   3       1.227   2.506   3.966  1.00  1.39           C  
ATOM     41  CZ  TYR A   3       1.912   1.330   3.787  1.00  1.39           C  
ATOM     42  OH  TYR A   3       1.321   0.129   4.147  1.00  1.39           O  
ATOM     43  H   TYR A   3       5.019   4.323   0.311  1.00  1.39           H  
ATOM     44  HA  TYR A   3       2.251   5.230   1.008  1.00  1.39           H  
ATOM     45 1HB  TYR A   3       4.728   4.945   2.751  1.00  1.39           H  
ATOM     46 2HB  TYR A   3       3.259   5.789   3.261  1.00  1.39           H  
ATOM     47  HD1 TYR A   3       4.747   2.552   2.426  1.00  1.39           H  
ATOM     48  HD2 TYR A   3       1.238   4.620   3.721  1.00  1.39           H  
ATOM     49  HE1 TYR A   3       3.728   0.439   3.094  1.00  1.39           H  
ATOM     50  HE2 TYR A   3       0.234   2.496   4.390  1.00  1.39           H  
ATOM     51  HH  TYR A   3       1.941  -0.613   3.984  1.00  1.39           H  
ATOM     52  N   LYS A   4       2.717   7.632   0.950  1.00  1.32           N  
ATOM     53  CA  LYS A   4       2.969   9.046   0.741  1.00  1.32           C  
ATOM     54  C   LYS A   4       2.984   9.787   2.043  1.00  1.32           C  
ATOM     55  O   LYS A   4       2.111   9.584   2.888  1.00  1.32           O  
ATOM     56  CB  LYS A   4       1.963   9.663  -0.221  1.00  1.32           C  
ATOM     57  CG  LYS A   4       2.196  11.154  -0.475  1.00  1.32           C  
ATOM     58  CD  LYS A   4       1.273  11.713  -1.537  1.00  1.32           C  
ATOM     59  CE  LYS A   4       1.614  13.167  -1.796  1.00  1.32           C  
ATOM     60  NZ  LYS A   4       0.812  13.766  -2.896  1.00  1.32           N  
ATOM     61  H   LYS A   4       1.778   7.298   1.193  1.00  1.32           H  
ATOM     62  HA  LYS A   4       3.957   9.156   0.308  1.00  1.32           H  
ATOM     63 1HB  LYS A   4       2.015   9.148  -1.180  1.00  1.32           H  
ATOM     64 2HB  LYS A   4       0.955   9.531   0.167  1.00  1.32           H  
ATOM     65 1HG  LYS A   4       1.999  11.692   0.453  1.00  1.32           H  
ATOM     66 2HG  LYS A   4       3.219  11.349  -0.754  1.00  1.32           H  
ATOM     67 1HD  LYS A   4       1.387  11.146  -2.462  1.00  1.32           H  
ATOM     68 2HD  LYS A   4       0.238  11.638  -1.200  1.00  1.32           H  
ATOM     69 1HE  LYS A   4       1.443  13.732  -0.895  1.00  1.32           H  
ATOM     70 2HE  LYS A   4       2.663  13.226  -2.049  1.00  1.32           H  
ATOM     71 1HZ  LYS A   4       1.098  14.740  -3.023  1.00  1.32           H  
ATOM     72 2HZ  LYS A   4       0.987  13.256  -3.749  1.00  1.32           H  
ATOM     73 3HZ  LYS A   4      -0.168  13.728  -2.671  1.00  1.32           H  
ATOM     74  N   LEU A   5       4.021  10.579   2.239  1.00  1.33           N  
ATOM     75  CA  LEU A   5       4.145  11.347   3.455  1.00  1.33           C  
ATOM     76  C   LEU A   5       4.050  12.836   3.157  1.00  1.33           C  
ATOM     77  O   LEU A   5       4.871  13.386   2.403  1.00  1.33           O  
ATOM     78  CB  LEU A   5       5.474  11.062   4.104  1.00  1.33           C  
ATOM     79  CG  LEU A   5       5.830   9.589   4.302  1.00  1.33           C  
ATOM     80  CD1 LEU A   5       7.121   9.550   4.971  1.00  1.33           C  
ATOM     81  CD2 LEU A   5       4.772   8.829   5.074  1.00  1.33           C  
ATOM     82  H   LEU A   5       4.723  10.665   1.520  1.00  1.33           H  
ATOM     83  HA  LEU A   5       3.340  11.077   4.138  1.00  1.33           H  
ATOM     84 1HB  LEU A   5       6.234  11.484   3.476  1.00  1.33           H  
ATOM     85 2HB  LEU A   5       5.517  11.555   5.057  1.00  1.33           H  
ATOM     86  HG  LEU A   5       5.953   9.110   3.326  1.00  1.33           H  
ATOM     87 1HD1 LEU A   5       7.374   8.543   5.084  1.00  1.33           H  
ATOM     88 2HD1 LEU A   5       7.865  10.053   4.379  1.00  1.33           H  
ATOM     89 3HD1 LEU A   5       7.052  10.018   5.920  1.00  1.33           H  
ATOM     90 1HD2 LEU A   5       5.083   7.790   5.193  1.00  1.33           H  
ATOM     91 2HD2 LEU A   5       4.638   9.262   6.019  1.00  1.33           H  
ATOM     92 3HD2 LEU A   5       3.841   8.859   4.546  1.00  1.33           H  
ATOM     93  N   ILE A   6       3.058  13.482   3.753  1.00  1.43           N  
ATOM     94  CA  ILE A   6       2.846  14.910   3.585  1.00  1.43           C  
ATOM     95  C   ILE A   6       3.172  15.653   4.859  1.00  1.43           C  
ATOM     96  O   ILE A   6       2.535  15.439   5.892  1.00  1.43           O  
ATOM     97  CB  ILE A   6       1.394  15.217   3.216  1.00  1.43           C  
ATOM     98  CG1 ILE A   6       1.039  14.532   1.915  1.00  1.43           C  
ATOM     99  CG2 ILE A   6       1.179  16.731   3.156  1.00  1.43           C  
ATOM    100  CD1 ILE A   6      -0.423  14.599   1.589  1.00  1.43           C  
ATOM    101  H   ILE A   6       2.416  12.950   4.340  1.00  1.43           H  
ATOM    102  HA  ILE A   6       3.502  15.276   2.794  1.00  1.43           H  
ATOM    103  HB  ILE A   6       0.745  14.800   3.974  1.00  1.43           H  
ATOM    104 1HG1 ILE A   6       1.607  14.995   1.111  1.00  1.43           H  
ATOM    105 2HG1 ILE A   6       1.322  13.482   1.983  1.00  1.43           H  
ATOM    106 1HG2 ILE A   6       0.141  16.947   2.914  1.00  1.43           H  
ATOM    107 2HG2 ILE A   6       1.422  17.174   4.125  1.00  1.43           H  
ATOM    108 3HG2 ILE A   6       1.827  17.165   2.393  1.00  1.43           H  
ATOM    109 1HD1 ILE A   6      -0.612  14.082   0.649  1.00  1.43           H  
ATOM    110 2HD1 ILE A   6      -0.994  14.120   2.385  1.00  1.43           H  
ATOM    111 3HD1 ILE A   6      -0.729  15.640   1.500  1.00  1.43           H  
ATOM    112  N   LEU A   7       4.167  16.511   4.786  1.00  1.63           N  
ATOM    113  CA  LEU A   7       4.593  17.279   5.936  1.00  1.63           C  
ATOM    114  C   LEU A   7       4.178  18.708   5.621  1.00  1.63           C  
ATOM    115  O   LEU A   7       4.603  19.266   4.616  1.00  1.63           O  
ATOM    116  CB  LEU A   7       6.107  17.062   6.138  1.00  1.63           C  
ATOM    117  CG  LEU A   7       6.784  17.703   7.342  1.00  1.63           C  
ATOM    118  CD1 LEU A   7       6.144  17.161   8.591  1.00  1.63           C  
ATOM    119  CD2 LEU A   7       8.255  17.291   7.342  1.00  1.63           C  
ATOM    120  H   LEU A   7       4.647  16.636   3.904  1.00  1.63           H  
ATOM    121  HA  LEU A   7       4.059  16.949   6.828  1.00  1.63           H  
ATOM    122 1HB  LEU A   7       6.316  16.006   6.162  1.00  1.63           H  
ATOM    123 2HB  LEU A   7       6.614  17.473   5.256  1.00  1.63           H  
ATOM    124  HG  LEU A   7       6.693  18.790   7.310  1.00  1.63           H  
ATOM    125 1HD1 LEU A   7       6.616  17.552   9.456  1.00  1.63           H  
ATOM    126 2HD1 LEU A   7       5.094  17.447   8.589  1.00  1.63           H  
ATOM    127 3HD1 LEU A   7       6.231  16.085   8.612  1.00  1.63           H  
ATOM    128 1HD2 LEU A   7       8.765  17.713   8.201  1.00  1.63           H  
ATOM    129 2HD2 LEU A   7       8.325  16.207   7.382  1.00  1.63           H  
ATOM    130 3HD2 LEU A   7       8.722  17.643   6.431  1.00  1.63           H  
ATOM    131  N   ASN A   8       3.315  19.296   6.441  1.00  1.92           N  
ATOM    132  CA  ASN A   8       2.767  20.610   6.102  1.00  1.92           C  
ATOM    133  C   ASN A   8       3.529  21.825   6.625  1.00  1.92           C  
ATOM    134  O   ASN A   8       3.029  22.947   6.557  1.00  1.92           O  
ATOM    135  CB  ASN A   8       1.296  20.680   6.459  1.00  1.92           C  
ATOM    136  CG  ASN A   8       0.435  19.901   5.480  1.00  1.92           C  
ATOM    137  OD1 ASN A   8       0.708  19.928   4.271  1.00  1.92           O  
ATOM    138  ND2 ASN A   8      -0.588  19.235   5.947  1.00  1.92           N  
ATOM    139  H   ASN A   8       2.983  18.806   7.274  1.00  1.92           H  
ATOM    140  HA  ASN A   8       2.806  20.696   5.015  1.00  1.92           H  
ATOM    141 1HB  ASN A   8       1.148  20.271   7.440  1.00  1.92           H  
ATOM    142 2HB  ASN A   8       0.969  21.718   6.479  1.00  1.92           H  
ATOM    143 1HD2 ASN A   8      -1.179  18.741   5.308  1.00  1.92           H  
ATOM    144 2HD2 ASN A   8      -0.798  19.220   6.939  1.00  1.92           H  
ATOM    145  N   LEU A   9       4.741  21.621   7.121  1.00  2.28           N  
ATOM    146  CA  LEU A   9       5.566  22.762   7.489  1.00  2.28           C  
ATOM    147  C   LEU A   9       6.202  23.274   6.212  1.00  2.28           C  
ATOM    148  O   LEU A   9       6.879  22.525   5.523  1.00  2.28           O  
ATOM    149  CB  LEU A   9       6.661  22.410   8.505  1.00  2.28           C  
ATOM    150  CG  LEU A   9       7.627  23.602   8.820  1.00  2.28           C  
ATOM    151  CD1 LEU A   9       6.870  24.725   9.476  1.00  2.28           C  
ATOM    152  CD2 LEU A   9       8.760  23.162   9.718  1.00  2.28           C  
ATOM    153  H   LEU A   9       5.102  20.680   7.185  1.00  2.28           H  
ATOM    154  HA  LEU A   9       4.934  23.544   7.910  1.00  2.28           H  
ATOM    155 1HB  LEU A   9       6.188  22.107   9.445  1.00  2.28           H  
ATOM    156 2HB  LEU A   9       7.249  21.576   8.125  1.00  2.28           H  
ATOM    157  HG  LEU A   9       8.029  23.958   7.903  1.00  2.28           H  
ATOM    158 1HD1 LEU A   9       7.551  25.556   9.669  1.00  2.28           H  
ATOM    159 2HD1 LEU A   9       6.065  25.058   8.826  1.00  2.28           H  
ATOM    160 3HD1 LEU A   9       6.448  24.372  10.422  1.00  2.28           H  
ATOM    161 1HD2 LEU A   9       9.425  24.004   9.905  1.00  2.28           H  
ATOM    162 2HD2 LEU A   9       8.350  22.827  10.667  1.00  2.28           H  
ATOM    163 3HD2 LEU A   9       9.323  22.357   9.243  1.00  2.28           H  
ATOM    164  N   LYS A  10       6.001  24.548   5.892  1.00  2.66           N  
ATOM    165  CA  LYS A  10       6.531  25.120   4.651  1.00  2.66           C  
ATOM    166  C   LYS A  10       8.022  24.841   4.458  1.00  2.66           C  
ATOM    167  O   LYS A  10       8.463  24.411   3.389  1.00  2.66           O  
ATOM    168  CB  LYS A  10       6.293  26.628   4.645  1.00  2.66           C  
ATOM    169  CG  LYS A  10       6.780  27.350   3.399  1.00  2.66           C  
ATOM    170  CD  LYS A  10       6.450  28.842   3.462  1.00  2.66           C  
ATOM    171  CE  LYS A  10       6.988  29.589   2.249  1.00  2.66           C  
ATOM    172  NZ  LYS A  10       6.669  31.041   2.306  1.00  2.66           N  
ATOM    173  H   LYS A  10       5.435  25.120   6.503  1.00  2.66           H  
ATOM    174  HA  LYS A  10       5.991  24.680   3.815  1.00  2.66           H  
ATOM    175 1HB  LYS A  10       5.225  26.826   4.749  1.00  2.66           H  
ATOM    176 2HB  LYS A  10       6.794  27.078   5.502  1.00  2.66           H  
ATOM    177 1HG  LYS A  10       7.861  27.228   3.310  1.00  2.66           H  
ATOM    178 2HG  LYS A  10       6.309  26.916   2.519  1.00  2.66           H  
ATOM    179 1HD  LYS A  10       5.368  28.974   3.509  1.00  2.66           H  
ATOM    180 2HD  LYS A  10       6.889  29.270   4.363  1.00  2.66           H  
ATOM    181 1HE  LYS A  10       8.070  29.467   2.207  1.00  2.66           H  
ATOM    182 2HE  LYS A  10       6.549  29.166   1.346  1.00  2.66           H  
ATOM    183 1HZ  LYS A  10       7.041  31.500   1.486  1.00  2.66           H  
ATOM    184 2HZ  LYS A  10       5.666  31.165   2.334  1.00  2.66           H  
ATOM    185 3HZ  LYS A  10       7.081  31.446   3.134  1.00  2.66           H  
ATOM    186  N   GLN A  11       8.778  24.979   5.539  1.00  2.98           N  
ATOM    187  CA  GLN A  11      10.225  24.792   5.554  1.00  2.98           C  
ATOM    188  C   GLN A  11      10.633  23.355   5.221  1.00  2.98           C  
ATOM    189  O   GLN A  11      11.789  23.093   4.886  1.00  2.98           O  
ATOM    190  CB  GLN A  11      10.774  25.151   6.935  1.00  2.98           C  
ATOM    191  CG  GLN A  11      10.656  26.619   7.293  1.00  2.98           C  
ATOM    192  CD  GLN A  11      11.141  26.917   8.705  1.00  2.98           C  
ATOM    193  OE1 GLN A  11      11.120  26.054   9.586  1.00  2.98           O  
ATOM    194  NE2 GLN A  11      11.579  28.150   8.926  1.00  2.98           N  
ATOM    195  H   GLN A  11       8.328  25.284   6.387  1.00  2.98           H  
ATOM    196  HA  GLN A  11      10.664  25.452   4.807  1.00  2.98           H  
ATOM    197 1HB  GLN A  11      10.273  24.572   7.687  1.00  2.98           H  
ATOM    198 2HB  GLN A  11      11.829  24.883   6.978  1.00  2.98           H  
ATOM    199 1HG  GLN A  11      11.255  27.202   6.594  1.00  2.98           H  
ATOM    200 2HG  GLN A  11       9.608  26.910   7.222  1.00  2.98           H  
ATOM    201 1HE2 GLN A  11      11.910  28.409   9.835  1.00  2.98           H  
ATOM    202 2HE2 GLN A  11      11.578  28.822   8.185  1.00  2.98           H  
ATOM    203  N   ALA A  12       9.704  22.417   5.378  1.00  3.14           N  
ATOM    204  CA  ALA A  12       9.952  21.017   5.124  1.00  3.14           C  
ATOM    205  C   ALA A  12       8.818  20.408   4.301  1.00  3.14           C  
ATOM    206  O   ALA A  12       8.548  19.214   4.410  1.00  3.14           O  
ATOM    207  CB  ALA A  12      10.099  20.288   6.437  1.00  3.14           C  
ATOM    208  H   ALA A  12       8.756  22.677   5.629  1.00  3.14           H  
ATOM    209  HA  ALA A  12      10.874  20.930   4.551  1.00  3.14           H  
ATOM    210 1HB  ALA A  12      10.312  19.253   6.235  1.00  3.14           H  
ATOM    211 2HB  ALA A  12      10.915  20.730   6.998  1.00  3.14           H  
ATOM    212 3HB  ALA A  12       9.176  20.373   7.009  1.00  3.14           H  
ATOM    213  N   LYS A  13       8.182  21.215   3.448  1.00  3.07           N  
ATOM    214  CA  LYS A  13       7.049  20.762   2.628  1.00  3.07           C  
ATOM    215  C   LYS A  13       7.338  19.662   1.597  1.00  3.07           C  
ATOM    216  O   LYS A  13       6.410  19.043   1.076  1.00  3.07           O  
ATOM    217  CB  LYS A  13       6.415  21.941   1.900  1.00  3.07           C  
ATOM    218  CG  LYS A  13       7.287  22.562   0.812  1.00  3.07           C  
ATOM    219  CD  LYS A  13       6.601  23.754   0.162  1.00  3.07           C  
ATOM    220  CE  LYS A  13       7.455  24.333  -0.960  1.00  3.07           C  
ATOM    221  NZ  LYS A  13       6.795  25.488  -1.628  1.00  3.07           N  
ATOM    222  H   LYS A  13       8.442  22.203   3.402  1.00  3.07           H  
ATOM    223  HA  LYS A  13       6.304  20.367   3.314  1.00  3.07           H  
ATOM    224 1HB  LYS A  13       5.480  21.623   1.444  1.00  3.07           H  
ATOM    225 2HB  LYS A  13       6.179  22.712   2.622  1.00  3.07           H  
ATOM    226 1HG  LYS A  13       8.230  22.892   1.255  1.00  3.07           H  
ATOM    227 2HG  LYS A  13       7.504  21.821   0.047  1.00  3.07           H  
ATOM    228 1HD  LYS A  13       5.635  23.449  -0.238  1.00  3.07           H  
ATOM    229 2HD  LYS A  13       6.440  24.525   0.920  1.00  3.07           H  
ATOM    230 1HE  LYS A  13       8.407  24.661  -0.545  1.00  3.07           H  
ATOM    231 2HE  LYS A  13       7.642  23.556  -1.701  1.00  3.07           H  
ATOM    232 1HZ  LYS A  13       7.394  25.840  -2.362  1.00  3.07           H  
ATOM    233 2HZ  LYS A  13       5.915  25.190  -2.026  1.00  3.07           H  
ATOM    234 3HZ  LYS A  13       6.627  26.217  -0.953  1.00  3.07           H  
ATOM    235  N   GLU A  14       8.603  19.458   1.242  1.00  2.82           N  
ATOM    236  CA  GLU A  14       8.955  18.465   0.226  1.00  2.82           C  
ATOM    237  C   GLU A  14       8.422  17.068   0.579  1.00  2.82           C  
ATOM    238  O   GLU A  14       8.591  16.592   1.702  1.00  2.82           O  
ATOM    239  CB  GLU A  14      10.477  18.433   0.038  1.00  2.82           C  
ATOM    240  CG  GLU A  14      10.972  17.526  -1.091  1.00  2.82           C  
ATOM    241  CD  GLU A  14      12.477  17.590  -1.286  1.00  2.82           C  
ATOM    242  OE1 GLU A  14      13.131  18.255  -0.517  1.00  2.82           O  
ATOM    243  OE2 GLU A  14      12.966  16.986  -2.214  1.00  2.82           O  
ATOM    244  H   GLU A  14       9.324  19.991   1.703  1.00  2.82           H  
ATOM    245  HA  GLU A  14       8.499  18.767  -0.716  1.00  2.82           H  
ATOM    246 1HB  GLU A  14      10.836  19.442  -0.162  1.00  2.82           H  
ATOM    247 2HB  GLU A  14      10.946  18.097   0.962  1.00  2.82           H  
ATOM    248 1HG  GLU A  14      10.692  16.496  -0.862  1.00  2.82           H  
ATOM    249 2HG  GLU A  14      10.474  17.809  -2.016  1.00  2.82           H  
ATOM    250  N   GLU A  15       7.785  16.419  -0.399  1.00  2.47           N  
ATOM    251  CA  GLU A  15       7.198  15.085  -0.233  1.00  2.47           C  
ATOM    252  C   GLU A  15       8.249  14.031   0.079  1.00  2.47           C  
ATOM    253  O   GLU A  15       9.348  14.068  -0.472  1.00  2.47           O  
ATOM    254  CB  GLU A  15       6.449  14.672  -1.506  1.00  2.47           C  
ATOM    255  CG  GLU A  15       5.169  15.451  -1.800  1.00  2.47           C  
ATOM    256  CD  GLU A  15       4.499  15.001  -3.083  1.00  2.47           C  
ATOM    257  OE1 GLU A  15       5.068  14.192  -3.769  1.00  2.47           O  
ATOM    258  OE2 GLU A  15       3.388  15.433  -3.348  1.00  2.47           O  
ATOM    259  H   GLU A  15       7.692  16.880  -1.291  1.00  2.47           H  
ATOM    260  HA  GLU A  15       6.493  15.120   0.601  1.00  2.47           H  
ATOM    261 1HB  GLU A  15       7.110  14.779  -2.365  1.00  2.47           H  
ATOM    262 2HB  GLU A  15       6.179  13.621  -1.435  1.00  2.47           H  
ATOM    263 1HG  GLU A  15       4.475  15.311  -0.969  1.00  2.47           H  
ATOM    264 2HG  GLU A  15       5.408  16.512  -1.865  1.00  2.47           H  
ATOM    265  N   ALA A  16       7.893  13.049   0.912  1.00  2.15           N  
ATOM    266  CA  ALA A  16       8.840  11.984   1.258  1.00  2.15           C  
ATOM    267  C   ALA A  16       8.269  10.594   0.970  1.00  2.15           C  
ATOM    268  O   ALA A  16       8.233   9.725   1.839  1.00  2.15           O  
ATOM    269  CB  ALA A  16       9.250  12.111   2.711  1.00  2.15           C  
ATOM    270  H   ALA A  16       6.963  13.067   1.342  1.00  2.15           H  
ATOM    271  HA  ALA A  16       9.728  12.103   0.638  1.00  2.15           H  
ATOM    272 1HB  ALA A  16       9.980  11.337   2.947  1.00  2.15           H  
ATOM    273 2HB  ALA A  16       9.694  13.094   2.873  1.00  2.15           H  
ATOM    274 3HB  ALA A  16       8.397  12.007   3.349  1.00  2.15           H  
ATOM    275  N   ILE A  17       7.839  10.401  -0.271  1.00  1.88           N  
ATOM    276  CA  ILE A  17       7.240   9.150  -0.741  1.00  1.88           C  
ATOM    277  C   ILE A  17       8.246   7.997  -0.738  1.00  1.88           C  
ATOM    278  O   ILE A  17       9.374   8.156  -1.211  1.00  1.88           O  
ATOM    279  CB  ILE A  17       6.687   9.344  -2.168  1.00  1.88           C  
ATOM    280  CG1 ILE A  17       5.557  10.353  -2.130  1.00  1.88           C  
ATOM    281  CG2 ILE A  17       6.190   8.025  -2.719  1.00  1.88           C  
ATOM    282  CD1 ILE A  17       5.099  10.829  -3.471  1.00  1.88           C  
ATOM    283  H   ILE A  17       7.921  11.174  -0.920  1.00  1.88           H  
ATOM    284  HA  ILE A  17       6.422   8.890  -0.074  1.00  1.88           H  
ATOM    285  HB  ILE A  17       7.469   9.739  -2.814  1.00  1.88           H  
ATOM    286 1HG1 ILE A  17       4.723   9.891  -1.653  1.00  1.88           H  
ATOM    287 2HG1 ILE A  17       5.870  11.215  -1.544  1.00  1.88           H  
ATOM    288 1HG2 ILE A  17       5.796   8.172  -3.722  1.00  1.88           H  
ATOM    289 2HG2 ILE A  17       7.005   7.307  -2.756  1.00  1.88           H  
ATOM    290 3HG2 ILE A  17       5.402   7.650  -2.068  1.00  1.88           H  
ATOM    291 1HD1 ILE A  17       4.281  11.541  -3.345  1.00  1.88           H  
ATOM    292 2HD1 ILE A  17       5.925  11.325  -3.983  1.00  1.88           H  
ATOM    293 3HD1 ILE A  17       4.756   9.984  -4.063  1.00  1.88           H  
ATOM    294  N   LYS A  18       7.848   6.848  -0.175  1.00  1.69           N  
ATOM    295  CA  LYS A  18       8.753   5.693  -0.108  1.00  1.69           C  
ATOM    296  C   LYS A  18       8.025   4.345  -0.068  1.00  1.69           C  
ATOM    297  O   LYS A  18       6.975   4.208   0.568  1.00  1.69           O  
ATOM    298  CB  LYS A  18       9.687   5.802   1.103  1.00  1.69           C  
ATOM    299  CG  LYS A  18      10.787   4.715   1.135  1.00  1.69           C  
ATOM    300  CD  LYS A  18      11.816   4.967   2.213  1.00  1.69           C  
ATOM    301  CE  LYS A  18      12.854   3.849   2.264  1.00  1.69           C  
ATOM    302  NZ  LYS A  18      13.714   3.827   1.042  1.00  1.69           N  
ATOM    303  H   LYS A  18       6.895   6.793   0.190  1.00  1.69           H  
ATOM    304  HA  LYS A  18       9.368   5.700  -1.008  1.00  1.69           H  
ATOM    305 1HB  LYS A  18      10.173   6.781   1.111  1.00  1.69           H  
ATOM    306 2HB  LYS A  18       9.106   5.715   2.022  1.00  1.69           H  
ATOM    307 1HG  LYS A  18      10.341   3.741   1.319  1.00  1.69           H  
ATOM    308 2HG  LYS A  18      11.288   4.683   0.171  1.00  1.69           H  
ATOM    309 1HD  LYS A  18      12.321   5.912   2.021  1.00  1.69           H  
ATOM    310 2HD  LYS A  18      11.316   5.028   3.176  1.00  1.69           H  
ATOM    311 1HE  LYS A  18      13.484   3.990   3.141  1.00  1.69           H  
ATOM    312 2HE  LYS A  18      12.344   2.891   2.342  1.00  1.69           H  
ATOM    313 1HZ  LYS A  18      14.382   3.073   1.114  1.00  1.69           H  
ATOM    314 2HZ  LYS A  18      13.131   3.683   0.228  1.00  1.69           H  
ATOM    315 3HZ  LYS A  18      14.204   4.706   0.956  1.00  1.69           H  
ATOM    316  N   GLU A  19       8.583   3.338  -0.753  1.00  1.56           N  
ATOM    317  CA  GLU A  19       7.992   2.002  -0.686  1.00  1.56           C  
ATOM    318  C   GLU A  19       8.475   1.274   0.558  1.00  1.56           C  
ATOM    319  O   GLU A  19       9.674   1.050   0.736  1.00  1.56           O  
ATOM    320  CB  GLU A  19       8.294   1.186  -1.940  1.00  1.56           C  
ATOM    321  CG  GLU A  19       7.571  -0.162  -1.960  1.00  1.56           C  
ATOM    322  CD  GLU A  19       7.828  -0.997  -3.194  1.00  1.56           C  
ATOM    323  OE1 GLU A  19       8.742  -0.696  -3.926  1.00  1.56           O  
ATOM    324  OE2 GLU A  19       7.056  -1.910  -3.432  1.00  1.56           O  
ATOM    325  H   GLU A  19       9.425   3.494  -1.289  1.00  1.56           H  
ATOM    326  HA  GLU A  19       6.928   2.087  -0.585  1.00  1.56           H  
ATOM    327 1HB  GLU A  19       7.988   1.747  -2.824  1.00  1.56           H  
ATOM    328 2HB  GLU A  19       9.365   1.004  -2.012  1.00  1.56           H  
ATOM    329 1HG  GLU A  19       7.856  -0.734  -1.076  1.00  1.56           H  
ATOM    330 2HG  GLU A  19       6.511   0.042  -1.891  1.00  1.56           H  
ATOM    331  N   LEU A  20       7.526   0.988   1.445  1.00  1.49           N  
ATOM    332  CA  LEU A  20       7.805   0.372   2.736  1.00  1.49           C  
ATOM    333  C   LEU A  20       7.008  -0.897   3.021  1.00  1.49           C  
ATOM    334  O   LEU A  20       7.348  -1.648   3.937  1.00  1.49           O  
ATOM    335  CB  LEU A  20       7.607   1.416   3.835  1.00  1.49           C  
ATOM    336  CG  LEU A  20       8.604   2.594   3.753  1.00  1.49           C  
ATOM    337  CD1 LEU A  20       8.269   3.630   4.701  1.00  1.49           C  
ATOM    338  CD2 LEU A  20       9.974   2.080   4.077  1.00  1.49           C  
ATOM    339  H   LEU A  20       6.564   1.194   1.183  1.00  1.49           H  
ATOM    340  HA  LEU A  20       8.857   0.095   2.742  1.00  1.49           H  
ATOM    341 1HB  LEU A  20       6.601   1.819   3.762  1.00  1.49           H  
ATOM    342 2HB  LEU A  20       7.719   0.938   4.811  1.00  1.49           H  
ATOM    343  HG  LEU A  20       8.578   3.029   2.762  1.00  1.49           H  
ATOM    344 1HD1 LEU A  20       8.994   4.429   4.620  1.00  1.49           H  
ATOM    345 2HD1 LEU A  20       7.275   4.013   4.487  1.00  1.49           H  
ATOM    346 3HD1 LEU A  20       8.309   3.200   5.694  1.00  1.49           H  
ATOM    347 1HD2 LEU A  20      10.678   2.891   4.035  1.00  1.49           H  
ATOM    348 2HD2 LEU A  20       9.973   1.659   5.081  1.00  1.49           H  
ATOM    349 3HD2 LEU A  20      10.255   1.309   3.359  1.00  1.49           H  
ATOM    350  N   VAL A  21       5.912  -1.112   2.280  1.00  1.44           N  
ATOM    351  CA  VAL A  21       4.978  -2.244   2.455  1.00  1.44           C  
ATOM    352  C   VAL A  21       4.140  -2.116   3.738  1.00  1.44           C  
ATOM    353  O   VAL A  21       2.912  -2.011   3.688  1.00  1.44           O  
ATOM    354  CB  VAL A  21       5.711  -3.615   2.448  1.00  1.44           C  
ATOM    355  CG1 VAL A  21       4.716  -4.729   2.741  1.00  1.44           C  
ATOM    356  CG2 VAL A  21       6.406  -3.825   1.102  1.00  1.44           C  
ATOM    357  H   VAL A  21       5.682  -0.442   1.551  1.00  1.44           H  
ATOM    358  HA  VAL A  21       4.297  -2.249   1.616  1.00  1.44           H  
ATOM    359  HB  VAL A  21       6.440  -3.653   3.236  1.00  1.44           H  
ATOM    360 1HG1 VAL A  21       5.237  -5.685   2.750  1.00  1.44           H  
ATOM    361 2HG1 VAL A  21       4.251  -4.567   3.710  1.00  1.44           H  
ATOM    362 3HG1 VAL A  21       3.949  -4.742   1.970  1.00  1.44           H  
ATOM    363 1HG2 VAL A  21       6.919  -4.784   1.110  1.00  1.44           H  
ATOM    364 2HG2 VAL A  21       5.678  -3.820   0.313  1.00  1.44           H  
ATOM    365 3HG2 VAL A  21       7.131  -3.028   0.931  1.00  1.44           H  
ATOM    366  N   ASP A  22       4.816  -2.115   4.879  1.00  1.39           N  
ATOM    367  CA  ASP A  22       4.201  -1.999   6.197  1.00  1.39           C  
ATOM    368  C   ASP A  22       3.894  -0.571   6.652  1.00  1.39           C  
ATOM    369  O   ASP A  22       4.796   0.252   6.824  1.00  1.39           O  
ATOM    370  CB  ASP A  22       5.096  -2.682   7.227  1.00  1.39           C  
ATOM    371  CG  ASP A  22       4.566  -2.617   8.636  1.00  1.39           C  
ATOM    372  OD1 ASP A  22       3.525  -3.155   8.914  1.00  1.39           O  
ATOM    373  OD2 ASP A  22       5.224  -1.977   9.447  1.00  1.39           O  
ATOM    374  H   ASP A  22       5.827  -2.191   4.802  1.00  1.39           H  
ATOM    375  HA  ASP A  22       3.256  -2.543   6.163  1.00  1.39           H  
ATOM    376 1HB  ASP A  22       5.217  -3.730   6.954  1.00  1.39           H  
ATOM    377 2HB  ASP A  22       6.088  -2.229   7.194  1.00  1.39           H  
ATOM    378  N   ALA A  23       2.608  -0.301   6.906  1.00  1.34           N  
ATOM    379  CA  ALA A  23       2.167   1.017   7.365  1.00  1.34           C  
ATOM    380  C   ALA A  23       2.821   1.375   8.697  1.00  1.34           C  
ATOM    381  O   ALA A  23       3.090   2.542   8.958  1.00  1.34           O  
ATOM    382  CB  ALA A  23       0.653   1.077   7.498  1.00  1.34           C  
ATOM    383  H   ALA A  23       1.921  -1.027   6.755  1.00  1.34           H  
ATOM    384  HA  ALA A  23       2.477   1.751   6.626  1.00  1.34           H  
ATOM    385 1HB  ALA A  23       0.352   2.074   7.812  1.00  1.34           H  
ATOM    386 2HB  ALA A  23       0.192   0.850   6.537  1.00  1.34           H  
ATOM    387 3HB  ALA A  23       0.324   0.351   8.237  1.00  1.34           H  
ATOM    388  N   GLY A  24       3.067   0.377   9.550  1.00  1.28           N  
ATOM    389  CA  GLY A  24       3.689   0.613  10.850  1.00  1.28           C  
ATOM    390  C   GLY A  24       5.040   1.283  10.643  1.00  1.28           C  
ATOM    391  O   GLY A  24       5.316   2.359  11.191  1.00  1.28           O  
ATOM    392  H   GLY A  24       2.847  -0.579   9.285  1.00  1.28           H  
ATOM    393 1HA  GLY A  24       3.045   1.242  11.465  1.00  1.28           H  
ATOM    394 2HA  GLY A  24       3.824  -0.340  11.364  1.00  1.28           H  
ATOM    395  N   THR A  25       5.860   0.653   9.812  1.00  1.23           N  
ATOM    396  CA  THR A  25       7.172   1.146   9.458  1.00  1.23           C  
ATOM    397  C   THR A  25       7.063   2.528   8.841  1.00  1.23           C  
ATOM    398  O   THR A  25       7.848   3.416   9.170  1.00  1.23           O  
ATOM    399  CB  THR A  25       7.839   0.203   8.458  1.00  1.23           C  
ATOM    400  OG1 THR A  25       7.968  -1.096   9.059  1.00  1.23           O  
ATOM    401  CG2 THR A  25       9.202   0.746   8.037  1.00  1.23           C  
ATOM    402  H   THR A  25       5.561  -0.249   9.438  1.00  1.23           H  
ATOM    403  HA  THR A  25       7.780   1.211  10.359  1.00  1.23           H  
ATOM    404  HB  THR A  25       7.211   0.115   7.574  1.00  1.23           H  
ATOM    405  HG1 THR A  25       7.045  -1.454   9.231  1.00  1.23           H  
ATOM    406 1HG2 THR A  25       9.656   0.065   7.320  1.00  1.23           H  
ATOM    407 2HG2 THR A  25       9.072   1.726   7.577  1.00  1.23           H  
ATOM    408 3HG2 THR A  25       9.844   0.838   8.911  1.00  1.23           H  
ATOM    409  N   ALA A  26       6.096   2.714   7.937  1.00  1.21           N  
ATOM    410  CA  ALA A  26       5.895   4.006   7.296  1.00  1.21           C  
ATOM    411  C   ALA A  26       5.572   5.097   8.301  1.00  1.21           C  
ATOM    412  O   ALA A  26       6.087   6.214   8.184  1.00  1.21           O  
ATOM    413  CB  ALA A  26       4.797   3.893   6.270  1.00  1.21           C  
ATOM    414  H   ALA A  26       5.495   1.927   7.685  1.00  1.21           H  
ATOM    415  HA  ALA A  26       6.810   4.294   6.818  1.00  1.21           H  
ATOM    416 1HB  ALA A  26       4.666   4.848   5.768  1.00  1.21           H  
ATOM    417 2HB  ALA A  26       5.062   3.128   5.542  1.00  1.21           H  
ATOM    418 3HB  ALA A  26       3.890   3.612   6.766  1.00  1.21           H  
ATOM    419  N   GLU A  27       4.783   4.778   9.323  1.00  1.21           N  
ATOM    420  CA  GLU A  27       4.483   5.773  10.332  1.00  1.21           C  
ATOM    421  C   GLU A  27       5.768   6.150  11.060  1.00  1.21           C  
ATOM    422  O   GLU A  27       6.058   7.334  11.244  1.00  1.21           O  
ATOM    423  CB  GLU A  27       3.447   5.265  11.336  1.00  1.21           C  
ATOM    424  CG  GLU A  27       3.032   6.318  12.358  1.00  1.21           C  
ATOM    425  CD  GLU A  27       1.943   5.875  13.326  1.00  1.21           C  
ATOM    426  OE1 GLU A  27       1.049   5.169  12.928  1.00  1.21           O  
ATOM    427  OE2 GLU A  27       2.026   6.260  14.483  1.00  1.21           O  
ATOM    428  H   GLU A  27       4.360   3.852   9.377  1.00  1.21           H  
ATOM    429  HA  GLU A  27       4.088   6.661   9.839  1.00  1.21           H  
ATOM    430 1HB  GLU A  27       2.587   4.869  10.831  1.00  1.21           H  
ATOM    431 2HB  GLU A  27       3.881   4.439  11.895  1.00  1.21           H  
ATOM    432 1HG  GLU A  27       3.922   6.571  12.924  1.00  1.21           H  
ATOM    433 2HG  GLU A  27       2.704   7.214  11.829  1.00  1.21           H  
ATOM    434  N   LYS A  28       6.558   5.140  11.456  1.00  1.25           N  
ATOM    435  CA  LYS A  28       7.812   5.392  12.168  1.00  1.25           C  
ATOM    436  C   LYS A  28       8.751   6.247  11.330  1.00  1.25           C  
ATOM    437  O   LYS A  28       9.299   7.240  11.812  1.00  1.25           O  
ATOM    438  CB  LYS A  28       8.503   4.084  12.544  1.00  1.25           C  
ATOM    439  CG  LYS A  28       9.815   4.270  13.315  1.00  1.25           C  
ATOM    440  CD  LYS A  28      10.428   2.930  13.709  1.00  1.25           C  
ATOM    441  CE  LYS A  28      11.754   3.115  14.437  1.00  1.25           C  
ATOM    442  NZ  LYS A  28      12.349   1.809  14.846  1.00  1.25           N  
ATOM    443  H   LYS A  28       6.261   4.179  11.267  1.00  1.25           H  
ATOM    444  HA  LYS A  28       7.584   5.940  13.081  1.00  1.25           H  
ATOM    445 1HB  LYS A  28       7.828   3.477  13.145  1.00  1.25           H  
ATOM    446 2HB  LYS A  28       8.724   3.520  11.637  1.00  1.25           H  
ATOM    447 1HG  LYS A  28      10.522   4.813  12.686  1.00  1.25           H  
ATOM    448 2HG  LYS A  28       9.632   4.859  14.213  1.00  1.25           H  
ATOM    449 1HD  LYS A  28       9.737   2.390  14.358  1.00  1.25           H  
ATOM    450 2HD  LYS A  28      10.597   2.336  12.811  1.00  1.25           H  
ATOM    451 1HE  LYS A  28      12.452   3.629  13.780  1.00  1.25           H  
ATOM    452 2HE  LYS A  28      11.593   3.725  15.326  1.00  1.25           H  
ATOM    453 1HZ  LYS A  28      13.225   1.970  15.324  1.00  1.25           H  
ATOM    454 2HZ  LYS A  28      11.712   1.328  15.466  1.00  1.25           H  
ATOM    455 3HZ  LYS A  28      12.514   1.241  14.027  1.00  1.25           H  
ATOM    456  N   TYR A  29       8.907   5.872  10.064  1.00  1.31           N  
ATOM    457  CA  TYR A  29       9.735   6.582   9.104  1.00  1.31           C  
ATOM    458  C   TYR A  29       9.312   8.043   9.039  1.00  1.31           C  
ATOM    459  O   TYR A  29      10.149   8.949   9.113  1.00  1.31           O  
ATOM    460  CB  TYR A  29       9.697   5.842   7.759  1.00  1.31           C  
ATOM    461  CG  TYR A  29      10.348   6.515   6.582  1.00  1.31           C  
ATOM    462  CD1 TYR A  29      11.719   6.584   6.430  1.00  1.31           C  
ATOM    463  CD2 TYR A  29       9.534   7.009   5.621  1.00  1.31           C  
ATOM    464  CE1 TYR A  29      12.249   7.200   5.301  1.00  1.31           C  
ATOM    465  CE2 TYR A  29      10.042   7.617   4.492  1.00  1.31           C  
ATOM    466  CZ  TYR A  29      11.390   7.722   4.332  1.00  1.31           C  
ATOM    467  OH  TYR A  29      11.898   8.341   3.213  1.00  1.31           O  
ATOM    468  H   TYR A  29       8.418   5.040   9.744  1.00  1.31           H  
ATOM    469  HA  TYR A  29      10.763   6.561   9.460  1.00  1.31           H  
ATOM    470 1HB  TYR A  29      10.152   4.858   7.880  1.00  1.31           H  
ATOM    471 2HB  TYR A  29       8.658   5.670   7.498  1.00  1.31           H  
ATOM    472  HD1 TYR A  29      12.379   6.169   7.192  1.00  1.31           H  
ATOM    473  HD2 TYR A  29       8.466   6.906   5.765  1.00  1.31           H  
ATOM    474  HE1 TYR A  29      13.328   7.273   5.175  1.00  1.31           H  
ATOM    475  HE2 TYR A  29       9.370   8.013   3.725  1.00  1.31           H  
ATOM    476  HH  TYR A  29      11.168   8.616   2.641  1.00  1.31           H  
ATOM    477  N   PHE A  30       8.009   8.286   8.941  1.00  1.40           N  
ATOM    478  CA  PHE A  30       7.538   9.647   8.832  1.00  1.40           C  
ATOM    479  C   PHE A  30       7.803  10.408  10.116  1.00  1.40           C  
ATOM    480  O   PHE A  30       8.191  11.578  10.074  1.00  1.40           O  
ATOM    481  CB  PHE A  30       6.058   9.708   8.577  1.00  1.40           C  
ATOM    482  CG  PHE A  30       5.659  11.083   8.139  1.00  1.40           C  
ATOM    483  CD1 PHE A  30       6.604  12.090   8.084  1.00  1.40           C  
ATOM    484  CD2 PHE A  30       4.395  11.359   7.745  1.00  1.40           C  
ATOM    485  CE1 PHE A  30       6.276  13.331   7.644  1.00  1.40           C  
ATOM    486  CE2 PHE A  30       4.050  12.596   7.290  1.00  1.40           C  
ATOM    487  CZ  PHE A  30       4.991  13.583   7.245  1.00  1.40           C  
ATOM    488  H   PHE A  30       7.342   7.515   8.888  1.00  1.40           H  
ATOM    489  HA  PHE A  30       8.070  10.135   8.021  1.00  1.40           H  
ATOM    490 1HB  PHE A  30       5.790   8.980   7.834  1.00  1.40           H  
ATOM    491 2HB  PHE A  30       5.514   9.457   9.489  1.00  1.40           H  
ATOM    492  HD1 PHE A  30       7.613  11.873   8.387  1.00  1.40           H  
ATOM    493  HD2 PHE A  30       3.687  10.579   7.791  1.00  1.40           H  
ATOM    494  HE1 PHE A  30       7.033  14.111   7.605  1.00  1.40           H  
ATOM    495  HE2 PHE A  30       3.031  12.801   6.969  1.00  1.40           H  
ATOM    496  HZ  PHE A  30       4.717  14.556   6.897  1.00  1.40           H  
ATOM    497  N   LYS A  31       7.557   9.782  11.271  1.00  1.49           N  
ATOM    498  CA  LYS A  31       7.810  10.468  12.528  1.00  1.49           C  
ATOM    499  C   LYS A  31       9.276  10.852  12.640  1.00  1.49           C  
ATOM    500  O   LYS A  31       9.595  11.963  13.063  1.00  1.49           O  
ATOM    501  CB  LYS A  31       7.392   9.601  13.725  1.00  1.49           C  
ATOM    502  CG  LYS A  31       5.899   9.478  13.924  1.00  1.49           C  
ATOM    503  CD  LYS A  31       5.515   8.568  15.052  1.00  1.49           C  
ATOM    504  CE  LYS A  31       4.000   8.591  15.242  1.00  1.49           C  
ATOM    505  NZ  LYS A  31       3.543   7.604  16.265  1.00  1.49           N  
ATOM    506  H   LYS A  31       7.205   8.823  11.272  1.00  1.49           H  
ATOM    507  HA  LYS A  31       7.223  11.380  12.543  1.00  1.49           H  
ATOM    508 1HB  LYS A  31       7.793   8.595  13.592  1.00  1.49           H  
ATOM    509 2HB  LYS A  31       7.823  10.010  14.636  1.00  1.49           H  
ATOM    510 1HG  LYS A  31       5.528  10.437  14.190  1.00  1.49           H  
ATOM    511 2HG  LYS A  31       5.419   9.148  13.003  1.00  1.49           H  
ATOM    512 1HD  LYS A  31       5.827   7.548  14.817  1.00  1.49           H  
ATOM    513 2HD  LYS A  31       6.001   8.884  15.971  1.00  1.49           H  
ATOM    514 1HE  LYS A  31       3.697   9.591  15.554  1.00  1.49           H  
ATOM    515 2HE  LYS A  31       3.527   8.374  14.298  1.00  1.49           H  
ATOM    516 1HZ  LYS A  31       2.531   7.649  16.346  1.00  1.49           H  
ATOM    517 2HZ  LYS A  31       3.812   6.666  15.976  1.00  1.49           H  
ATOM    518 3HZ  LYS A  31       3.963   7.812  17.154  1.00  1.49           H  
ATOM    519  N   LEU A  32      10.177   9.982  12.183  1.00  1.60           N  
ATOM    520  CA  LEU A  32      11.597  10.296  12.232  1.00  1.60           C  
ATOM    521  C   LEU A  32      11.911  11.514  11.356  1.00  1.60           C  
ATOM    522  O   LEU A  32      12.679  12.391  11.764  1.00  1.60           O  
ATOM    523  CB  LEU A  32      12.405   9.072  11.787  1.00  1.60           C  
ATOM    524  CG  LEU A  32      12.372   7.872  12.759  1.00  1.60           C  
ATOM    525  CD1 LEU A  32      13.009   6.669  12.095  1.00  1.60           C  
ATOM    526  CD2 LEU A  32      13.102   8.236  14.030  1.00  1.60           C  
ATOM    527  H   LEU A  32       9.870   9.071  11.838  1.00  1.60           H  
ATOM    528  HA  LEU A  32      11.861  10.533  13.261  1.00  1.60           H  
ATOM    529 1HB  LEU A  32      12.012   8.730  10.833  1.00  1.60           H  
ATOM    530 2HB  LEU A  32      13.441   9.367  11.646  1.00  1.60           H  
ATOM    531  HG  LEU A  32      11.349   7.626  13.001  1.00  1.60           H  
ATOM    532 1HD1 LEU A  32      12.980   5.824  12.775  1.00  1.60           H  
ATOM    533 2HD1 LEU A  32      12.456   6.426  11.191  1.00  1.60           H  
ATOM    534 3HD1 LEU A  32      14.042   6.897  11.842  1.00  1.60           H  
ATOM    535 1HD2 LEU A  32      13.074   7.391  14.718  1.00  1.60           H  
ATOM    536 2HD2 LEU A  32      14.138   8.483  13.798  1.00  1.60           H  
ATOM    537 3HD2 LEU A  32      12.617   9.097  14.490  1.00  1.60           H  
ATOM    538  N   ILE A  33      11.272  11.604  10.182  1.00  1.72           N  
ATOM    539  CA  ILE A  33      11.472  12.751   9.297  1.00  1.72           C  
ATOM    540  C   ILE A  33      10.929  14.028   9.919  1.00  1.72           C  
ATOM    541  O   ILE A  33      11.607  15.058   9.947  1.00  1.72           O  
ATOM    542  CB  ILE A  33      10.768  12.546   7.947  1.00  1.72           C  
ATOM    543  CG1 ILE A  33      11.434  11.426   7.167  1.00  1.72           C  
ATOM    544  CG2 ILE A  33      10.744  13.864   7.157  1.00  1.72           C  
ATOM    545  CD1 ILE A  33      10.629  10.979   5.992  1.00  1.72           C  
ATOM    546  H   ILE A  33      10.662  10.837   9.889  1.00  1.72           H  
ATOM    547  HA  ILE A  33      12.538  12.874   9.125  1.00  1.72           H  
ATOM    548  HB  ILE A  33       9.758  12.235   8.129  1.00  1.72           H  
ATOM    549 1HG1 ILE A  33      12.401  11.772   6.812  1.00  1.72           H  
ATOM    550 2HG1 ILE A  33      11.591  10.572   7.824  1.00  1.72           H  
ATOM    551 1HG2 ILE A  33      10.220  13.712   6.215  1.00  1.72           H  
ATOM    552 2HG2 ILE A  33      10.230  14.629   7.736  1.00  1.72           H  
ATOM    553 3HG2 ILE A  33      11.765  14.189   6.958  1.00  1.72           H  
ATOM    554 1HD1 ILE A  33      11.160  10.198   5.480  1.00  1.72           H  
ATOM    555 2HD1 ILE A  33       9.667  10.606   6.328  1.00  1.72           H  
ATOM    556 3HD1 ILE A  33      10.482  11.815   5.325  1.00  1.72           H  
ATOM    557  N   ALA A  34       9.704  13.964  10.427  1.00  1.85           N  
ATOM    558  CA  ALA A  34       9.089  15.129  11.031  1.00  1.85           C  
ATOM    559  C   ALA A  34       9.929  15.615  12.205  1.00  1.85           C  
ATOM    560  O   ALA A  34      10.112  16.821  12.387  1.00  1.85           O  
ATOM    561  CB  ALA A  34       7.688  14.788  11.480  1.00  1.85           C  
ATOM    562  H   ALA A  34       9.192  13.085  10.386  1.00  1.85           H  
ATOM    563  HA  ALA A  34       9.047  15.924  10.288  1.00  1.85           H  
ATOM    564 1HB  ALA A  34       7.216  15.658  11.929  1.00  1.85           H  
ATOM    565 2HB  ALA A  34       7.098  14.448  10.627  1.00  1.85           H  
ATOM    566 3HB  ALA A  34       7.767  13.996  12.207  1.00  1.85           H  
ATOM    567  N   ASN A  35      10.495  14.678  12.976  1.00  1.97           N  
ATOM    568  CA  ASN A  35      11.331  15.041  14.108  1.00  1.97           C  
ATOM    569  C   ASN A  35      12.636  15.677  13.632  1.00  1.97           C  
ATOM    570  O   ASN A  35      13.065  16.702  14.159  1.00  1.97           O  
ATOM    571  CB  ASN A  35      11.604  13.819  14.960  1.00  1.97           C  
ATOM    572  CG  ASN A  35      10.386  13.371  15.740  1.00  1.97           C  
ATOM    573  OD1 ASN A  35       9.448  14.141  15.981  1.00  1.97           O  
ATOM    574  ND2 ASN A  35      10.387  12.125  16.138  1.00  1.97           N  
ATOM    575  H   ASN A  35      10.310  13.691  12.801  1.00  1.97           H  
ATOM    576  HA  ASN A  35      10.801  15.779  14.709  1.00  1.97           H  
ATOM    577 1HB  ASN A  35      11.926  12.999  14.316  1.00  1.97           H  
ATOM    578 2HB  ASN A  35      12.414  14.030  15.654  1.00  1.97           H  
ATOM    579 1HD2 ASN A  35       9.611  11.766  16.654  1.00  1.97           H  
ATOM    580 2HD2 ASN A  35      11.161  11.536  15.921  1.00  1.97           H  
ATOM    581  N   ALA A  36      13.229  15.136  12.563  1.00  2.07           N  
ATOM    582  CA  ALA A  36      14.468  15.680  12.002  1.00  2.07           C  
ATOM    583  C   ALA A  36      14.275  17.128  11.566  1.00  2.07           C  
ATOM    584  O   ALA A  36      15.173  17.963  11.696  1.00  2.07           O  
ATOM    585  CB  ALA A  36      14.921  14.847  10.816  1.00  2.07           C  
ATOM    586  H   ALA A  36      12.843  14.287  12.150  1.00  2.07           H  
ATOM    587  HA  ALA A  36      15.232  15.653  12.777  1.00  2.07           H  
ATOM    588 1HB  ALA A  36      15.851  15.249  10.422  1.00  2.07           H  
ATOM    589 2HB  ALA A  36      15.072  13.816  11.136  1.00  2.07           H  
ATOM    590 3HB  ALA A  36      14.157  14.876  10.043  1.00  2.07           H  
ATOM    591  N   LYS A  37      13.072  17.421  11.080  1.00  2.12           N  
ATOM    592  CA  LYS A  37      12.684  18.740  10.607  1.00  2.12           C  
ATOM    593  C   LYS A  37      12.084  19.600  11.726  1.00  2.12           C  
ATOM    594  O   LYS A  37      11.644  20.726  11.483  1.00  2.12           O  
ATOM    595  CB  LYS A  37      11.694  18.597   9.460  1.00  2.12           C  
ATOM    596  CG  LYS A  37      12.234  17.849   8.238  1.00  2.12           C  
ATOM    597  CD  LYS A  37      13.354  18.603   7.556  1.00  2.12           C  
ATOM    598  CE  LYS A  37      13.776  17.908   6.273  1.00  2.12           C  
ATOM    599  NZ  LYS A  37      14.901  18.622   5.599  1.00  2.12           N  
ATOM    600  H   LYS A  37      12.398  16.659  10.983  1.00  2.12           H  
ATOM    601  HA  LYS A  37      13.575  19.247  10.240  1.00  2.12           H  
ATOM    602 1HB  LYS A  37      10.834  18.025   9.810  1.00  2.12           H  
ATOM    603 2HB  LYS A  37      11.340  19.577   9.152  1.00  2.12           H  
ATOM    604 1HG  LYS A  37      12.628  16.888   8.565  1.00  2.12           H  
ATOM    605 2HG  LYS A  37      11.430  17.655   7.535  1.00  2.12           H  
ATOM    606 1HD  LYS A  37      13.038  19.618   7.326  1.00  2.12           H  
ATOM    607 2HD  LYS A  37      14.211  18.652   8.230  1.00  2.12           H  
ATOM    608 1HE  LYS A  37      14.089  16.890   6.506  1.00  2.12           H  
ATOM    609 2HE  LYS A  37      12.924  17.868   5.594  1.00  2.12           H  
ATOM    610 1HZ  LYS A  37      15.154  18.133   4.752  1.00  2.12           H  
ATOM    611 2HZ  LYS A  37      14.611  19.566   5.371  1.00  2.12           H  
ATOM    612 3HZ  LYS A  37      15.698  18.655   6.218  1.00  2.12           H  
ATOM    613  N   THR A  38      12.074  19.070  12.953  1.00  2.10           N  
ATOM    614  CA  THR A  38      11.514  19.676  14.161  1.00  2.10           C  
ATOM    615  C   THR A  38      10.087  20.182  13.996  1.00  2.10           C  
ATOM    616  O   THR A  38       9.759  21.278  14.451  1.00  2.10           O  
ATOM    617  CB  THR A  38      12.389  20.845  14.649  1.00  2.10           C  
ATOM    618  OG1 THR A  38      12.267  21.968  13.748  1.00  2.10           O  
ATOM    619  CG2 THR A  38      13.845  20.390  14.691  1.00  2.10           C  
ATOM    620  H   THR A  38      12.488  18.154  13.087  1.00  2.10           H  
ATOM    621  HA  THR A  38      11.504  18.908  14.936  1.00  2.10           H  
ATOM    622  HB  THR A  38      12.078  21.149  15.648  1.00  2.10           H  
ATOM    623  HG1 THR A  38      12.009  21.655  12.862  1.00  2.10           H  
ATOM    624 1HG2 THR A  38      14.473  21.208  15.038  1.00  2.10           H  
ATOM    625 2HG2 THR A  38      13.939  19.543  15.371  1.00  2.10           H  
ATOM    626 3HG2 THR A  38      14.169  20.085  13.696  1.00  2.10           H  
ATOM    627  N   VAL A  39       9.233  19.368  13.378  1.00  2.02           N  
ATOM    628  CA  VAL A  39       7.844  19.752  13.164  1.00  2.02           C  
ATOM    629  C   VAL A  39       6.946  19.232  14.276  1.00  2.02           C  
ATOM    630  O   VAL A  39       6.639  18.038  14.342  1.00  2.02           O  
ATOM    631  CB  VAL A  39       7.360  19.162  11.832  1.00  2.02           C  
ATOM    632  CG1 VAL A  39       5.917  19.550  11.582  1.00  2.02           C  
ATOM    633  CG2 VAL A  39       8.267  19.638  10.751  1.00  2.02           C  
ATOM    634  H   VAL A  39       9.571  18.470  13.032  1.00  2.02           H  
ATOM    635  HA  VAL A  39       7.778  20.842  13.129  1.00  2.02           H  
ATOM    636  HB  VAL A  39       7.401  18.079  11.883  1.00  2.02           H  
ATOM    637 1HG1 VAL A  39       5.560  19.136  10.654  1.00  2.02           H  
ATOM    638 2HG1 VAL A  39       5.300  19.183  12.397  1.00  2.02           H  
ATOM    639 3HG1 VAL A  39       5.852  20.625  11.530  1.00  2.02           H  
ATOM    640 1HG2 VAL A  39       7.979  19.254   9.797  1.00  2.02           H  
ATOM    641 2HG2 VAL A  39       8.220  20.684  10.729  1.00  2.02           H  
ATOM    642 3HG2 VAL A  39       9.273  19.323  10.979  1.00  2.02           H  
ATOM    643  N   GLU A  40       6.468  20.118  15.145  1.00  1.88           N  
ATOM    644  CA  GLU A  40       5.677  19.661  16.287  1.00  1.88           C  
ATOM    645  C   GLU A  40       4.215  19.594  15.896  1.00  1.88           C  
ATOM    646  O   GLU A  40       3.385  20.369  16.375  1.00  1.88           O  
ATOM    647  CB  GLU A  40       5.873  20.586  17.489  1.00  1.88           C  
ATOM    648  CG  GLU A  40       7.314  20.621  18.013  1.00  1.88           C  
ATOM    649  CD  GLU A  40       7.501  21.506  19.232  1.00  1.88           C  
ATOM    650  OE1 GLU A  40       6.573  22.182  19.612  1.00  1.88           O  
ATOM    651  OE2 GLU A  40       8.578  21.498  19.782  1.00  1.88           O  
ATOM    652  H   GLU A  40       6.656  21.117  15.019  1.00  1.88           H  
ATOM    653  HA  GLU A  40       6.002  18.658  16.565  1.00  1.88           H  
ATOM    654 1HB  GLU A  40       5.593  21.603  17.208  1.00  1.88           H  
ATOM    655 2HB  GLU A  40       5.219  20.274  18.302  1.00  1.88           H  
ATOM    656 1HG  GLU A  40       7.620  19.606  18.264  1.00  1.88           H  
ATOM    657 2HG  GLU A  40       7.964  20.976  17.210  1.00  1.88           H  
ATOM    658  N   GLY A  41       3.924  18.664  15.006  1.00  1.73           N  
ATOM    659  CA  GLY A  41       2.603  18.563  14.425  1.00  1.73           C  
ATOM    660  C   GLY A  41       1.737  17.446  14.965  1.00  1.73           C  
ATOM    661  O   GLY A  41       2.028  16.836  15.995  1.00  1.73           O  
ATOM    662  H   GLY A  41       4.688  18.063  14.701  1.00  1.73           H  
ATOM    663 1HA  GLY A  41       2.086  19.508  14.574  1.00  1.73           H  
ATOM    664 2HA  GLY A  41       2.708  18.440  13.349  1.00  1.73           H  
ATOM    665  N   VAL A  42       0.668  17.183  14.229  1.00  1.60           N  
ATOM    666  CA  VAL A  42      -0.300  16.146  14.536  1.00  1.60           C  
ATOM    667  C   VAL A  42      -0.369  15.149  13.393  1.00  1.60           C  
ATOM    668  O   VAL A  42      -0.460  15.544  12.230  1.00  1.60           O  
ATOM    669  CB  VAL A  42      -1.690  16.764  14.775  1.00  1.60           C  
ATOM    670  CG1 VAL A  42      -2.715  15.664  15.045  1.00  1.60           C  
ATOM    671  CG2 VAL A  42      -1.611  17.732  15.953  1.00  1.60           C  
ATOM    672  H   VAL A  42       0.508  17.794  13.435  1.00  1.60           H  
ATOM    673  HA  VAL A  42       0.016  15.626  15.441  1.00  1.60           H  
ATOM    674  HB  VAL A  42      -2.005  17.302  13.879  1.00  1.60           H  
ATOM    675 1HG1 VAL A  42      -3.694  16.113  15.205  1.00  1.60           H  
ATOM    676 2HG1 VAL A  42      -2.769  14.986  14.191  1.00  1.60           H  
ATOM    677 3HG1 VAL A  42      -2.424  15.105  15.933  1.00  1.60           H  
ATOM    678 1HG2 VAL A  42      -2.589  18.178  16.121  1.00  1.60           H  
ATOM    679 2HG2 VAL A  42      -1.298  17.191  16.846  1.00  1.60           H  
ATOM    680 3HG2 VAL A  42      -0.888  18.519  15.734  1.00  1.60           H  
ATOM    681  N   TRP A  43      -0.294  13.862  13.725  1.00  1.51           N  
ATOM    682  CA  TRP A  43      -0.324  12.786  12.735  1.00  1.51           C  
ATOM    683  C   TRP A  43      -1.705  12.224  12.409  1.00  1.51           C  
ATOM    684  O   TRP A  43      -2.475  11.857  13.304  1.00  1.51           O  
ATOM    685  CB  TRP A  43       0.554  11.628  13.216  1.00  1.51           C  
ATOM    686  CG  TRP A  43       2.019  11.841  13.083  1.00  1.51           C  
ATOM    687  CD1 TRP A  43       2.818  11.264  12.139  1.00  1.51           C  
ATOM    688  CD2 TRP A  43       2.875  12.717  13.848  1.00  1.51           C  
ATOM    689  NE1 TRP A  43       4.100  11.694  12.286  1.00  1.51           N  
ATOM    690  CE2 TRP A  43       4.155  12.592  13.323  1.00  1.51           C  
ATOM    691  CE3 TRP A  43       2.664  13.583  14.909  1.00  1.51           C  
ATOM    692  CZ2 TRP A  43       5.223  13.299  13.827  1.00  1.51           C  
ATOM    693  CZ3 TRP A  43       3.744  14.295  15.408  1.00  1.51           C  
ATOM    694  CH2 TRP A  43       4.989  14.153  14.877  1.00  1.51           C  
ATOM    695  H   TRP A  43      -0.219  13.619  14.703  1.00  1.51           H  
ATOM    696  HA  TRP A  43       0.106  13.176  11.816  1.00  1.51           H  
ATOM    697 1HB  TRP A  43       0.335  11.424  14.263  1.00  1.51           H  
ATOM    698 2HB  TRP A  43       0.294  10.732  12.652  1.00  1.51           H  
ATOM    699  HD1 TRP A  43       2.482  10.557  11.381  1.00  1.51           H  
ATOM    700  HE1 TRP A  43       4.883  11.410  11.711  1.00  1.51           H  
ATOM    701  HE3 TRP A  43       1.674  13.704  15.344  1.00  1.51           H  
ATOM    702  HZ2 TRP A  43       6.210  13.202  13.429  1.00  1.51           H  
ATOM    703  HZ3 TRP A  43       3.576  14.973  16.244  1.00  1.51           H  
ATOM    704  HH2 TRP A  43       5.817  14.728  15.296  1.00  1.51           H  
ATOM    705  N   THR A  44      -1.969  12.101  11.109  1.00  1.46           N  
ATOM    706  CA  THR A  44      -3.177  11.498  10.550  1.00  1.46           C  
ATOM    707  C   THR A  44      -2.827  10.424   9.517  1.00  1.46           C  
ATOM    708  O   THR A  44      -1.940  10.628   8.686  1.00  1.46           O  
ATOM    709  CB  THR A  44      -4.085  12.565   9.902  1.00  1.46           C  
ATOM    710  OG1 THR A  44      -4.489  13.515  10.897  1.00  1.46           O  
ATOM    711  CG2 THR A  44      -5.325  11.929   9.256  1.00  1.46           C  
ATOM    712  H   THR A  44      -1.282  12.494  10.462  1.00  1.46           H  
ATOM    713  HA  THR A  44      -3.732  11.020  11.358  1.00  1.46           H  
ATOM    714  HB  THR A  44      -3.520  13.090   9.132  1.00  1.46           H  
ATOM    715  HG1 THR A  44      -4.781  13.048  11.686  1.00  1.46           H  
ATOM    716 1HG2 THR A  44      -5.937  12.709   8.807  1.00  1.46           H  
ATOM    717 2HG2 THR A  44      -5.022  11.227   8.480  1.00  1.46           H  
ATOM    718 3HG2 THR A  44      -5.904  11.405  10.013  1.00  1.46           H  
ATOM    719  N   TYR A  45      -3.509   9.277   9.559  1.00  1.47           N  
ATOM    720  CA  TYR A  45      -3.263   8.229   8.562  1.00  1.47           C  
ATOM    721  C   TYR A  45      -4.521   7.752   7.854  1.00  1.47           C  
ATOM    722  O   TYR A  45      -5.503   7.353   8.486  1.00  1.47           O  
ATOM    723  CB  TYR A  45      -2.519   7.044   9.169  1.00  1.47           C  
ATOM    724  CG  TYR A  45      -2.358   5.872   8.183  1.00  1.47           C  
ATOM    725  CD1 TYR A  45      -1.651   6.032   7.001  1.00  1.47           C  
ATOM    726  CD2 TYR A  45      -2.883   4.635   8.495  1.00  1.47           C  
ATOM    727  CE1 TYR A  45      -1.481   4.974   6.137  1.00  1.47           C  
ATOM    728  CE2 TYR A  45      -2.708   3.578   7.631  1.00  1.47           C  
ATOM    729  CZ  TYR A  45      -2.010   3.746   6.464  1.00  1.47           C  
ATOM    730  OH  TYR A  45      -1.854   2.688   5.613  1.00  1.47           O  
ATOM    731  H   TYR A  45      -4.215   9.139  10.270  1.00  1.47           H  
ATOM    732  HA  TYR A  45      -2.620   8.644   7.786  1.00  1.47           H  
ATOM    733 1HB  TYR A  45      -1.538   7.360   9.498  1.00  1.47           H  
ATOM    734 2HB  TYR A  45      -3.058   6.682  10.042  1.00  1.47           H  
ATOM    735  HD1 TYR A  45      -1.232   6.998   6.756  1.00  1.47           H  
ATOM    736  HD2 TYR A  45      -3.434   4.494   9.424  1.00  1.47           H  
ATOM    737  HE1 TYR A  45      -0.929   5.112   5.211  1.00  1.47           H  
ATOM    738  HE2 TYR A  45      -3.123   2.597   7.873  1.00  1.47           H  
ATOM    739  HH  TYR A  45      -2.590   2.039   5.740  1.00  1.47           H  
ATOM    740  N   LYS A  46      -4.473   7.817   6.526  1.00  1.49           N  
ATOM    741  CA  LYS A  46      -5.565   7.410   5.661  1.00  1.49           C  
ATOM    742  C   LYS A  46      -5.210   6.133   4.886  1.00  1.49           C  
ATOM    743  O   LYS A  46      -4.556   6.165   3.827  1.00  1.49           O  
ATOM    744  CB  LYS A  46      -5.917   8.568   4.743  1.00  1.49           C  
ATOM    745  CG  LYS A  46      -6.454   9.790   5.493  1.00  1.49           C  
ATOM    746  CD  LYS A  46      -6.787  10.933   4.556  1.00  1.49           C  
ATOM    747  CE  LYS A  46      -7.324  12.134   5.321  1.00  1.49           C  
ATOM    748  NZ  LYS A  46      -7.645  13.268   4.412  1.00  1.49           N  
ATOM    749  H   LYS A  46      -3.618   8.167   6.092  1.00  1.49           H  
ATOM    750  HA  LYS A  46      -6.435   7.188   6.279  1.00  1.49           H  
ATOM    751 1HB  LYS A  46      -5.030   8.870   4.184  1.00  1.49           H  
ATOM    752 2HB  LYS A  46      -6.681   8.251   4.036  1.00  1.49           H  
ATOM    753 1HG  LYS A  46      -7.352   9.507   6.046  1.00  1.49           H  
ATOM    754 2HG  LYS A  46      -5.704  10.131   6.206  1.00  1.49           H  
ATOM    755 1HD  LYS A  46      -5.886  11.238   4.029  1.00  1.49           H  
ATOM    756 2HD  LYS A  46      -7.528  10.607   3.824  1.00  1.49           H  
ATOM    757 1HE  LYS A  46      -8.226  11.842   5.857  1.00  1.49           H  
ATOM    758 2HE  LYS A  46      -6.574  12.461   6.043  1.00  1.49           H  
ATOM    759 1HZ  LYS A  46      -7.997  14.046   4.953  1.00  1.49           H  
ATOM    760 2HZ  LYS A  46      -6.809  13.552   3.919  1.00  1.49           H  
ATOM    761 3HZ  LYS A  46      -8.347  12.978   3.746  1.00  1.49           H  
ATOM    762  N   ASP A  47      -5.645   4.996   5.424  1.00  1.52           N  
ATOM    763  CA  ASP A  47      -5.274   3.677   4.909  1.00  1.52           C  
ATOM    764  C   ASP A  47      -5.692   3.392   3.481  1.00  1.52           C  
ATOM    765  O   ASP A  47      -5.030   2.616   2.797  1.00  1.52           O  
ATOM    766  CB  ASP A  47      -5.774   2.557   5.817  1.00  1.52           C  
ATOM    767  CG  ASP A  47      -5.191   1.171   5.406  1.00  1.52           C  
ATOM    768  OD1 ASP A  47      -3.966   1.004   5.404  1.00  1.52           O  
ATOM    769  OD2 ASP A  47      -5.959   0.298   5.090  1.00  1.52           O  
ATOM    770  H   ASP A  47      -6.213   5.049   6.260  1.00  1.52           H  
ATOM    771  HA  ASP A  47      -4.194   3.627   4.914  1.00  1.52           H  
ATOM    772 1HB  ASP A  47      -5.505   2.771   6.851  1.00  1.52           H  
ATOM    773 2HB  ASP A  47      -6.864   2.508   5.763  1.00  1.52           H  
ATOM    774  N   GLU A  48      -6.762   4.010   3.005  1.00  1.53           N  
ATOM    775  CA  GLU A  48      -7.714   4.267   1.947  1.00  1.53           C  
ATOM    776  C   GLU A  48      -6.916   4.792   0.767  1.00  1.53           C  
ATOM    777  O   GLU A  48      -7.213   4.482  -0.389  1.00  1.53           O  
ATOM    778  CB  GLU A  48      -8.757   5.296   2.385  1.00  1.53           C  
ATOM    779  CG  GLU A  48      -9.722   4.801   3.453  1.00  1.53           C  
ATOM    780  CD  GLU A  48     -10.688   5.869   3.921  1.00  1.53           C  
ATOM    781  OE1 GLU A  48     -10.520   7.005   3.543  1.00  1.53           O  
ATOM    782  OE2 GLU A  48     -11.594   5.543   4.654  1.00  1.53           O  
ATOM    783  H   GLU A  48      -6.436   3.439   2.238  1.00  1.53           H  
ATOM    784  HA  GLU A  48      -8.204   3.335   1.662  1.00  1.53           H  
ATOM    785 1HB  GLU A  48      -8.245   6.179   2.777  1.00  1.53           H  
ATOM    786 2HB  GLU A  48      -9.339   5.614   1.521  1.00  1.53           H  
ATOM    787 1HG  GLU A  48     -10.289   3.962   3.052  1.00  1.53           H  
ATOM    788 2HG  GLU A  48      -9.143   4.441   4.304  1.00  1.53           H  
ATOM    789  N   ILE A  49      -5.898   5.597   1.083  1.00  1.50           N  
ATOM    790  CA  ILE A  49      -5.010   6.183   0.093  1.00  1.50           C  
ATOM    791  C   ILE A  49      -3.526   5.918   0.409  1.00  1.50           C  
ATOM    792  O   ILE A  49      -2.647   6.316  -0.357  1.00  1.50           O  
ATOM    793  CB  ILE A  49      -5.302   7.689  -0.071  1.00  1.50           C  
ATOM    794  CG1 ILE A  49      -5.066   8.394   1.212  1.00  1.50           C  
ATOM    795  CG2 ILE A  49      -6.744   7.920  -0.521  1.00  1.50           C  
ATOM    796  CD1 ILE A  49      -5.094   9.897   1.093  1.00  1.50           C  
ATOM    797  H   ILE A  49      -5.709   5.802   2.064  1.00  1.50           H  
ATOM    798  HA  ILE A  49      -5.222   5.714  -0.867  1.00  1.50           H  
ATOM    799  HB  ILE A  49      -4.620   8.104  -0.812  1.00  1.50           H  
ATOM    800 1HG1 ILE A  49      -5.833   8.086   1.905  1.00  1.50           H  
ATOM    801 2HG1 ILE A  49      -4.114   8.079   1.608  1.00  1.50           H  
ATOM    802 1HG2 ILE A  49      -6.921   8.988  -0.641  1.00  1.50           H  
ATOM    803 2HG2 ILE A  49      -6.913   7.415  -1.472  1.00  1.50           H  
ATOM    804 3HG2 ILE A  49      -7.432   7.527   0.225  1.00  1.50           H  
ATOM    805 1HD1 ILE A  49      -4.925  10.342   2.064  1.00  1.50           H  
ATOM    806 2HD1 ILE A  49      -4.312  10.221   0.405  1.00  1.50           H  
ATOM    807 3HD1 ILE A  49      -6.064  10.213   0.715  1.00  1.50           H  
ATOM    808  N   LYS A  50      -3.249   5.249   1.544  1.00  1.44           N  
ATOM    809  CA  LYS A  50      -1.887   4.944   2.007  1.00  1.44           C  
ATOM    810  C   LYS A  50      -1.055   6.208   2.174  1.00  1.44           C  
ATOM    811  O   LYS A  50       0.095   6.286   1.722  1.00  1.44           O  
ATOM    812  CB  LYS A  50      -1.194   3.958   1.058  1.00  1.44           C  
ATOM    813  CG  LYS A  50      -1.953   2.634   0.856  1.00  1.44           C  
ATOM    814  CD  LYS A  50      -1.976   1.789   2.146  1.00  1.44           C  
ATOM    815  CE  LYS A  50      -2.708   0.458   1.945  1.00  1.44           C  
ATOM    816  NZ  LYS A  50      -2.764  -0.366   3.207  1.00  1.44           N  
ATOM    817  H   LYS A  50      -4.011   4.985   2.155  1.00  1.44           H  
ATOM    818  HA  LYS A  50      -1.967   4.467   2.987  1.00  1.44           H  
ATOM    819 1HB  LYS A  50      -1.043   4.418   0.082  1.00  1.44           H  
ATOM    820 2HB  LYS A  50      -0.208   3.712   1.444  1.00  1.44           H  
ATOM    821 1HG  LYS A  50      -2.984   2.846   0.565  1.00  1.44           H  
ATOM    822 2HG  LYS A  50      -1.479   2.062   0.062  1.00  1.44           H  
ATOM    823 1HD  LYS A  50      -0.961   1.571   2.448  1.00  1.44           H  
ATOM    824 2HD  LYS A  50      -2.466   2.344   2.950  1.00  1.44           H  
ATOM    825 1HE  LYS A  50      -3.725   0.663   1.618  1.00  1.44           H  
ATOM    826 2HE  LYS A  50      -2.197  -0.114   1.174  1.00  1.44           H  
ATOM    827 1HZ  LYS A  50      -3.256  -1.220   3.029  1.00  1.44           H  
ATOM    828 2HZ  LYS A  50      -1.833  -0.574   3.520  1.00  1.44           H  
ATOM    829 3HZ  LYS A  50      -3.261   0.143   3.964  1.00  1.44           H  
ATOM    830  N   THR A  51      -1.671   7.205   2.803  1.00  1.37           N  
ATOM    831  CA  THR A  51      -1.014   8.483   3.033  1.00  1.37           C  
ATOM    832  C   THR A  51      -1.012   8.894   4.495  1.00  1.37           C  
ATOM    833  O   THR A  51      -2.014   8.772   5.211  1.00  1.37           O  
ATOM    834  CB  THR A  51      -1.664   9.609   2.200  1.00  1.37           C  
ATOM    835  OG1 THR A  51      -1.577   9.285   0.797  1.00  1.37           O  
ATOM    836  CG2 THR A  51      -0.983  10.968   2.426  1.00  1.37           C  
ATOM    837  H   THR A  51      -2.625   7.040   3.132  1.00  1.37           H  
ATOM    838  HA  THR A  51       0.020   8.390   2.719  1.00  1.37           H  
ATOM    839  HB  THR A  51      -2.690   9.700   2.487  1.00  1.37           H  
ATOM    840  HG1 THR A  51      -2.096   8.491   0.600  1.00  1.37           H  
ATOM    841 1HG2 THR A  51      -1.482  11.715   1.818  1.00  1.37           H  
ATOM    842 2HG2 THR A  51      -1.052  11.260   3.470  1.00  1.37           H  
ATOM    843 3HG2 THR A  51       0.060  10.912   2.140  1.00  1.37           H  
ATOM    844  N   PHE A  52       0.134   9.380   4.934  1.00  1.32           N  
ATOM    845  CA  PHE A  52       0.282   9.908   6.275  1.00  1.32           C  
ATOM    846  C   PHE A  52       0.475  11.410   6.175  1.00  1.32           C  
ATOM    847  O   PHE A  52       1.182  11.879   5.276  1.00  1.32           O  
ATOM    848  CB  PHE A  52       1.507   9.336   6.962  1.00  1.32           C  
ATOM    849  CG  PHE A  52       1.495   7.904   7.273  1.00  1.32           C  
ATOM    850  CD1 PHE A  52       1.866   6.963   6.333  1.00  1.32           C  
ATOM    851  CD2 PHE A  52       1.140   7.483   8.530  1.00  1.32           C  
ATOM    852  CE1 PHE A  52       1.865   5.634   6.659  1.00  1.32           C  
ATOM    853  CE2 PHE A  52       1.137   6.156   8.847  1.00  1.32           C  
ATOM    854  CZ  PHE A  52       1.502   5.230   7.912  1.00  1.32           C  
ATOM    855  H   PHE A  52       0.916   9.426   4.281  1.00  1.32           H  
ATOM    856  HA  PHE A  52      -0.612   9.695   6.855  1.00  1.32           H  
ATOM    857 1HB  PHE A  52       2.355   9.536   6.343  1.00  1.32           H  
ATOM    858 2HB  PHE A  52       1.637   9.871   7.898  1.00  1.32           H  
ATOM    859  HD1 PHE A  52       2.156   7.286   5.332  1.00  1.32           H  
ATOM    860  HD2 PHE A  52       0.851   8.224   9.278  1.00  1.32           H  
ATOM    861  HE1 PHE A  52       2.148   4.904   5.931  1.00  1.32           H  
ATOM    862  HE2 PHE A  52       0.840   5.838   9.849  1.00  1.32           H  
ATOM    863  HZ  PHE A  52       1.499   4.179   8.166  1.00  1.32           H  
ATOM    864  N   THR A  53      -0.130  12.152   7.089  1.00  1.31           N  
ATOM    865  CA  THR A  53       0.029  13.597   7.097  1.00  1.31           C  
ATOM    866  C   THR A  53       0.417  14.128   8.469  1.00  1.31           C  
ATOM    867  O   THR A  53      -0.141  13.701   9.484  1.00  1.31           O  
ATOM    868  CB  THR A  53      -1.269  14.305   6.642  1.00  1.31           C  
ATOM    869  OG1 THR A  53      -1.632  13.866   5.325  1.00  1.31           O  
ATOM    870  CG2 THR A  53      -1.062  15.827   6.614  1.00  1.31           C  
ATOM    871  H   THR A  53      -0.727  11.696   7.778  1.00  1.31           H  
ATOM    872  HA  THR A  53       0.819  13.858   6.401  1.00  1.31           H  
ATOM    873  HB  THR A  53      -2.078  14.064   7.330  1.00  1.31           H  
ATOM    874  HG1 THR A  53      -0.874  13.944   4.743  1.00  1.31           H  
ATOM    875 1HG2 THR A  53      -1.978  16.310   6.285  1.00  1.31           H  
ATOM    876 2HG2 THR A  53      -0.811  16.197   7.604  1.00  1.31           H  
ATOM    877 3HG2 THR A  53      -0.256  16.074   5.924  1.00  1.31           H  
ATOM    878  N   VAL A  54       1.379  15.051   8.491  1.00  1.33           N  
ATOM    879  CA  VAL A  54       1.763  15.750   9.714  1.00  1.33           C  
ATOM    880  C   VAL A  54       1.536  17.245   9.572  1.00  1.33           C  
ATOM    881  O   VAL A  54       2.144  17.905   8.719  1.00  1.33           O  
ATOM    882  CB  VAL A  54       3.220  15.479  10.075  1.00  1.33           C  
ATOM    883  CG1 VAL A  54       3.631  16.267  11.324  1.00  1.33           C  
ATOM    884  CG2 VAL A  54       3.357  14.101  10.366  1.00  1.33           C  
ATOM    885  H   VAL A  54       1.820  15.300   7.607  1.00  1.33           H  
ATOM    886  HA  VAL A  54       1.151  15.377  10.525  1.00  1.33           H  
ATOM    887  HB  VAL A  54       3.842  15.741   9.252  1.00  1.33           H  
ATOM    888 1HG1 VAL A  54       4.667  16.045  11.574  1.00  1.33           H  
ATOM    889 2HG1 VAL A  54       3.527  17.334  11.134  1.00  1.33           H  
ATOM    890 3HG1 VAL A  54       2.987  15.978  12.159  1.00  1.33           H  
ATOM    891 1HG2 VAL A  54       4.391  13.884  10.622  1.00  1.33           H  
ATOM    892 2HG2 VAL A  54       2.706  13.898  11.195  1.00  1.33           H  
ATOM    893 3HG2 VAL A  54       3.060  13.511   9.540  1.00  1.33           H  
ATOM    894  N   THR A  55       0.679  17.779  10.432  1.00  1.39           N  
ATOM    895  CA  THR A  55       0.340  19.194  10.345  1.00  1.39           C  
ATOM    896  C   THR A  55       0.719  19.943  11.602  1.00  1.39           C  
ATOM    897  O   THR A  55       0.450  19.473  12.704  1.00  1.39           O  
ATOM    898  CB  THR A  55      -1.161  19.374  10.068  1.00  1.39           C  
ATOM    899  OG1 THR A  55      -1.501  18.733   8.824  1.00  1.39           O  
ATOM    900  CG2 THR A  55      -1.515  20.853   9.970  1.00  1.39           C  
ATOM    901  H   THR A  55       0.226  17.162  11.113  1.00  1.39           H  
ATOM    902  HA  THR A  55       0.898  19.638   9.532  1.00  1.39           H  
ATOM    903  HB  THR A  55      -1.734  18.915  10.873  1.00  1.39           H  
ATOM    904  HG1 THR A  55      -2.460  18.693   8.746  1.00  1.39           H  
ATOM    905 1HG2 THR A  55      -2.579  20.957   9.768  1.00  1.39           H  
ATOM    906 2HG2 THR A  55      -1.278  21.358  10.908  1.00  1.39           H  
ATOM    907 3HG2 THR A  55      -0.946  21.311   9.161  1.00  1.39           H  
ATOM    908  N   GLU A  56       1.371  21.086  11.416  1.00  1.46           N  
ATOM    909  CA  GLU A  56       1.828  21.942  12.500  1.00  1.46           C  
ATOM    910  C   GLU A  56       1.253  23.336  12.322  1.00  1.46           C  
ATOM    911  O   GLU A  56       0.057  23.537  12.533  1.00  1.46           O  
ATOM    912  OXT GLU A  56       1.878  24.115  11.607  1.00  1.46           O  
ATOM    913  CB  GLU A  56       3.359  21.999  12.503  1.00  1.46           C  
ATOM    914  CG  GLU A  56       4.005  22.835  13.611  1.00  1.46           C  
ATOM    915  CD  GLU A  56       5.509  22.852  13.496  1.00  1.46           C  
ATOM    916  OE1 GLU A  56       5.967  22.839  12.392  1.00  1.46           O  
ATOM    917  OE2 GLU A  56       6.189  22.845  14.497  1.00  1.46           O  
ATOM    918  H   GLU A  56       1.550  21.380  10.466  1.00  1.46           H  
ATOM    919  HA  GLU A  56       1.475  21.544  13.451  1.00  1.46           H  
ATOM    920 1HB  GLU A  56       3.727  20.991  12.628  1.00  1.46           H  
ATOM    921 2HB  GLU A  56       3.719  22.365  11.541  1.00  1.46           H  
ATOM    922 1HG  GLU A  56       3.632  23.856  13.557  1.00  1.46           H  
ATOM    923 2HG  GLU A  56       3.722  22.420  14.578  1.00  1.46           H  
ENDMDL

REMARK ID 698219 DOMAINID 688710 MODEL 4 GB981
MODEL     4
ATOM      1  N   THR A   1       1.015   0.596  -1.495  1.00  1.31           N  
ATOM      2  CA  THR A   1       2.361   0.687  -0.950  1.00  1.31           C  
ATOM      3  C   THR A   1       2.848   2.128  -0.840  1.00  1.31           C  
ATOM      4  O   THR A   1       3.738   2.437  -0.023  1.00  1.31           O  
ATOM      5  CB  THR A   1       3.348  -0.139  -1.790  1.00  1.31           C  
ATOM      6  OG1 THR A   1       3.371   0.354  -3.134  1.00  1.31           O  
ATOM      7  CG2 THR A   1       2.944  -1.605  -1.788  1.00  1.31           C  
ATOM      8 1H   THR A   1       0.575  -0.248  -1.155  1.00  1.31           H  
ATOM      9 2H   THR A   1       0.474   1.397  -1.195  1.00  1.31           H  
ATOM     10 3H   THR A   1       1.058   0.568  -2.503  1.00  1.31           H  
ATOM     11  HA  THR A   1       2.337   0.273   0.058  1.00  1.31           H  
ATOM     12  HB  THR A   1       4.344  -0.029  -1.370  1.00  1.31           H  
ATOM     13  HG1 THR A   1       4.272   0.207  -3.524  1.00  1.31           H  
ATOM     14 1HG2 THR A   1       3.657  -2.176  -2.382  1.00  1.31           H  
ATOM     15 2HG2 THR A   1       2.937  -1.980  -0.766  1.00  1.31           H  
ATOM     16 3HG2 THR A   1       1.949  -1.708  -2.216  1.00  1.31           H  
ATOM     17  N   THR A   2       2.280   3.018  -1.664  1.00  1.24           N  
ATOM     18  CA  THR A   2       2.655   4.422  -1.575  1.00  1.24           C  
ATOM     19  C   THR A   2       1.855   5.087  -0.490  1.00  1.24           C  
ATOM     20  O   THR A   2       0.631   4.966  -0.468  1.00  1.24           O  
ATOM     21  CB  THR A   2       2.432   5.184  -2.898  1.00  1.24           C  
ATOM     22  OG1 THR A   2       3.205   4.581  -3.943  1.00  1.24           O  
ATOM     23  CG2 THR A   2       2.884   6.655  -2.727  1.00  1.24           C  
ATOM     24  H   THR A   2       1.598   2.747  -2.354  1.00  1.24           H  
ATOM     25  HA  THR A   2       3.684   4.513  -1.304  1.00  1.24           H  
ATOM     26  HB  THR A   2       1.376   5.154  -3.169  1.00  1.24           H  
ATOM     27  HG1 THR A   2       4.139   4.626  -3.723  1.00  1.24           H  
ATOM     28 1HG2 THR A   2       2.734   7.193  -3.661  1.00  1.24           H  
ATOM     29 2HG2 THR A   2       2.302   7.137  -1.943  1.00  1.24           H  
ATOM     30 3HG2 THR A   2       3.940   6.684  -2.458  1.00  1.24           H  
ATOM     31  N   TYR A   3       2.539   5.779   0.404  1.00  1.19           N  
ATOM     32  CA  TYR A   3       1.848   6.517   1.433  1.00  1.19           C  
ATOM     33  C   TYR A   3       1.925   7.985   1.075  1.00  1.19           C  
ATOM     34  O   TYR A   3       2.983   8.507   0.706  1.00  1.19           O  
ATOM     35  CB  TYR A   3       2.426   6.201   2.809  1.00  1.19           C  
ATOM     36  CG  TYR A   3       2.099   4.809   3.244  1.00  1.19           C  
ATOM     37  CD1 TYR A   3       2.899   3.765   2.852  1.00  1.19           C  
ATOM     38  CD2 TYR A   3       0.977   4.574   4.026  1.00  1.19           C  
ATOM     39  CE1 TYR A   3       2.580   2.485   3.219  1.00  1.19           C  
ATOM     40  CE2 TYR A   3       0.657   3.290   4.395  1.00  1.19           C  
ATOM     41  CZ  TYR A   3       1.456   2.239   3.986  1.00  1.19           C  
ATOM     42  OH  TYR A   3       1.128   0.938   4.333  1.00  1.19           O  
ATOM     43  H   TYR A   3       3.557   5.816   0.354  1.00  1.19           H  
ATOM     44  HA  TYR A   3       0.798   6.232   1.431  1.00  1.19           H  
ATOM     45 1HB  TYR A   3       3.514   6.323   2.802  1.00  1.19           H  
ATOM     46 2HB  TYR A   3       2.009   6.883   3.537  1.00  1.19           H  
ATOM     47  HD1 TYR A   3       3.779   3.955   2.234  1.00  1.19           H  
ATOM     48  HD2 TYR A   3       0.342   5.405   4.333  1.00  1.19           H  
ATOM     49  HE1 TYR A   3       3.204   1.676   2.897  1.00  1.19           H  
ATOM     50  HE2 TYR A   3      -0.226   3.103   4.998  1.00  1.19           H  
ATOM     51  HH  TYR A   3       1.821   0.316   4.008  1.00  1.19           H  
ATOM     52  N   LYS A   4       0.790   8.662   1.160  1.00  1.18           N  
ATOM     53  CA  LYS A   4       0.783  10.080   0.792  1.00  1.18           C  
ATOM     54  C   LYS A   4       1.446  10.960   1.844  1.00  1.18           C  
ATOM     55  O   LYS A   4       2.078  11.956   1.517  1.00  1.18           O  
ATOM     56  CB  LYS A   4      -0.618  10.534   0.462  1.00  1.18           C  
ATOM     57  CG  LYS A   4      -1.154   9.960  -0.831  1.00  1.18           C  
ATOM     58  CD  LYS A   4      -2.566  10.453  -1.115  1.00  1.18           C  
ATOM     59  CE  LYS A   4      -3.119   9.838  -2.390  1.00  1.18           C  
ATOM     60  NZ  LYS A   4      -4.528  10.247  -2.637  1.00  1.18           N  
ATOM     61  H   LYS A   4      -0.051   8.165   1.471  1.00  1.18           H  
ATOM     62  HA  LYS A   4       1.365  10.186  -0.121  1.00  1.18           H  
ATOM     63 1HB  LYS A   4      -1.288  10.217   1.238  1.00  1.18           H  
ATOM     64 2HB  LYS A   4      -0.655  11.608   0.406  1.00  1.18           H  
ATOM     65 1HG  LYS A   4      -0.499  10.249  -1.653  1.00  1.18           H  
ATOM     66 2HG  LYS A   4      -1.169   8.869  -0.761  1.00  1.18           H  
ATOM     67 1HD  LYS A   4      -3.219  10.194  -0.284  1.00  1.18           H  
ATOM     68 2HD  LYS A   4      -2.557  11.537  -1.221  1.00  1.18           H  
ATOM     69 1HE  LYS A   4      -2.506  10.153  -3.233  1.00  1.18           H  
ATOM     70 2HE  LYS A   4      -3.075   8.751  -2.307  1.00  1.18           H  
ATOM     71 1HZ  LYS A   4      -4.861   9.818  -3.489  1.00  1.18           H  
ATOM     72 2HZ  LYS A   4      -5.102   9.943  -1.858  1.00  1.18           H  
ATOM     73 3HZ  LYS A   4      -4.580  11.251  -2.723  1.00  1.18           H  
ATOM     74  N   LEU A   5       1.276  10.606   3.108  1.00  1.22           N  
ATOM     75  CA  LEU A   5       1.923  11.337   4.193  1.00  1.22           C  
ATOM     76  C   LEU A   5       1.766  12.856   4.066  1.00  1.22           C  
ATOM     77  O   LEU A   5       2.743  13.574   3.844  1.00  1.22           O  
ATOM     78  CB  LEU A   5       3.391  10.939   4.225  1.00  1.22           C  
ATOM     79  CG  LEU A   5       3.605   9.419   4.355  1.00  1.22           C  
ATOM     80  CD1 LEU A   5       5.035   9.096   4.443  1.00  1.22           C  
ATOM     81  CD2 LEU A   5       2.845   8.927   5.481  1.00  1.22           C  
ATOM     82  H   LEU A   5       0.730   9.790   3.308  1.00  1.22           H  
ATOM     83  HA  LEU A   5       1.460  11.035   5.131  1.00  1.22           H  
ATOM     84 1HB  LEU A   5       3.869  11.266   3.302  1.00  1.22           H  
ATOM     85 2HB  LEU A   5       3.870  11.420   5.049  1.00  1.22           H  
ATOM     86  HG  LEU A   5       3.248   8.936   3.462  1.00  1.22           H  
ATOM     87 1HD1 LEU A   5       5.164   8.018   4.513  1.00  1.22           H  
ATOM     88 2HD1 LEU A   5       5.535   9.447   3.571  1.00  1.22           H  
ATOM     89 3HD1 LEU A   5       5.449   9.572   5.316  1.00  1.22           H  
ATOM     90 1HD2 LEU A   5       2.968   7.868   5.559  1.00  1.22           H  
ATOM     91 2HD2 LEU A   5       3.162   9.382   6.384  1.00  1.22           H  
ATOM     92 3HD2 LEU A   5       1.813   9.164   5.293  1.00  1.22           H  
ATOM     93  N   ILE A   6       0.549  13.364   4.161  1.00  1.36           N  
ATOM     94  CA  ILE A   6       0.356  14.779   3.897  1.00  1.36           C  
ATOM     95  C   ILE A   6       0.605  15.641   5.120  1.00  1.36           C  
ATOM     96  O   ILE A   6      -0.118  15.578   6.109  1.00  1.36           O  
ATOM     97  CB  ILE A   6      -1.047  15.040   3.350  1.00  1.36           C  
ATOM     98  CG1 ILE A   6      -1.255  14.203   2.076  1.00  1.36           C  
ATOM     99  CG2 ILE A   6      -1.206  16.502   3.091  1.00  1.36           C  
ATOM    100  CD1 ILE A   6      -0.227  14.507   0.978  1.00  1.36           C  
ATOM    101  H   ILE A   6      -0.218  12.761   4.435  1.00  1.36           H  
ATOM    102  HA  ILE A   6       1.065  15.080   3.124  1.00  1.36           H  
ATOM    103  HB  ILE A   6      -1.790  14.718   4.077  1.00  1.36           H  
ATOM    104 1HG1 ILE A   6      -1.192  13.146   2.333  1.00  1.36           H  
ATOM    105 2HG1 ILE A   6      -2.252  14.404   1.683  1.00  1.36           H  
ATOM    106 1HG2 ILE A   6      -2.204  16.708   2.709  1.00  1.36           H  
ATOM    107 2HG2 ILE A   6      -1.064  17.024   4.021  1.00  1.36           H  
ATOM    108 3HG2 ILE A   6      -0.460  16.831   2.364  1.00  1.36           H  
ATOM    109 1HD1 ILE A   6      -0.423  13.894   0.103  1.00  1.36           H  
ATOM    110 2HD1 ILE A   6      -0.287  15.560   0.698  1.00  1.36           H  
ATOM    111 3HD1 ILE A   6       0.778  14.292   1.346  1.00  1.36           H  
ATOM    112  N   LEU A   7       1.640  16.467   5.009  1.00  1.60           N  
ATOM    113  CA  LEU A   7       2.122  17.341   6.079  1.00  1.60           C  
ATOM    114  C   LEU A   7       1.332  18.646   6.170  1.00  1.60           C  
ATOM    115  O   LEU A   7       1.485  19.414   7.116  1.00  1.60           O  
ATOM    116  CB  LEU A   7       3.618  17.626   5.891  1.00  1.60           C  
ATOM    117  CG  LEU A   7       4.339  18.272   7.091  1.00  1.60           C  
ATOM    118  CD1 LEU A   7       4.204  17.394   8.305  1.00  1.60           C  
ATOM    119  CD2 LEU A   7       5.781  18.447   6.767  1.00  1.60           C  
ATOM    120  H   LEU A   7       2.153  16.451   4.134  1.00  1.60           H  
ATOM    121  HA  LEU A   7       1.997  16.819   7.025  1.00  1.60           H  
ATOM    122 1HB  LEU A   7       4.126  16.703   5.643  1.00  1.60           H  
ATOM    123 2HB  LEU A   7       3.728  18.311   5.042  1.00  1.60           H  
ATOM    124  HG  LEU A   7       3.885  19.225   7.308  1.00  1.60           H  
ATOM    125 1HD1 LEU A   7       4.696  17.845   9.148  1.00  1.60           H  
ATOM    126 2HD1 LEU A   7       3.172  17.292   8.511  1.00  1.60           H  
ATOM    127 3HD1 LEU A   7       4.644  16.422   8.116  1.00  1.60           H  
ATOM    128 1HD2 LEU A   7       6.280  18.906   7.614  1.00  1.60           H  
ATOM    129 2HD2 LEU A   7       6.229  17.478   6.560  1.00  1.60           H  
ATOM    130 3HD2 LEU A   7       5.871  19.077   5.899  1.00  1.60           H  
ATOM    131  N   ASN A   8       0.554  18.941   5.136  1.00  1.95           N  
ATOM    132  CA  ASN A   8      -0.144  20.220   5.061  1.00  1.95           C  
ATOM    133  C   ASN A   8       0.802  21.399   5.215  1.00  1.95           C  
ATOM    134  O   ASN A   8       1.700  21.528   4.396  1.00  1.95           O  
ATOM    135  CB  ASN A   8      -1.377  20.265   5.964  1.00  1.95           C  
ATOM    136  CG  ASN A   8      -2.486  19.318   5.465  1.00  1.95           C  
ATOM    137  OD1 ASN A   8      -2.530  19.085   4.250  1.00  1.95           O  
ATOM    138  ND2 ASN A   8      -3.368  18.805   6.291  1.00  1.95           N  
ATOM    139  H   ASN A   8       0.459  18.268   4.392  1.00  1.95           H  
ATOM    140  HA  ASN A   8      -0.538  20.309   4.045  1.00  1.95           H  
ATOM    141 1HB  ASN A   8      -1.103  19.976   6.983  1.00  1.95           H  
ATOM    142 2HB  ASN A   8      -1.772  21.281   6.003  1.00  1.95           H  
ATOM    143 1HD2 ASN A   8      -4.097  18.234   5.911  1.00  1.95           H  
ATOM    144 2HD2 ASN A   8      -3.363  18.976   7.287  1.00  1.95           H  
ATOM    145  N   LEU A   9       0.661  22.244   6.232  1.00  2.39           N  
ATOM    146  CA  LEU A   9       1.526  23.427   6.266  1.00  2.39           C  
ATOM    147  C   LEU A   9       1.335  24.097   4.909  1.00  2.39           C  
ATOM    148  O   LEU A   9       0.282  23.926   4.286  1.00  2.39           O  
ATOM    149  CB  LEU A   9       3.018  23.070   6.399  1.00  2.39           C  
ATOM    150  CG  LEU A   9       3.452  22.262   7.532  1.00  2.39           C  
ATOM    151  CD1 LEU A   9       4.915  21.955   7.304  1.00  2.39           C  
ATOM    152  CD2 LEU A   9       3.211  23.027   8.802  1.00  2.39           C  
ATOM    153  H   LEU A   9      -0.042  22.094   6.939  1.00  2.39           H  
ATOM    154  HA  LEU A   9       1.210  24.102   7.061  1.00  2.39           H  
ATOM    155 1HB  LEU A   9       3.409  22.633   5.492  1.00  2.39           H  
ATOM    156 2HB  LEU A   9       3.530  23.997   6.550  1.00  2.39           H  
ATOM    157  HG  LEU A   9       2.907  21.337   7.569  1.00  2.39           H  
ATOM    158 1HD1 LEU A   9       5.300  21.356   8.086  1.00  2.39           H  
ATOM    159 2HD1 LEU A   9       5.002  21.422   6.368  1.00  2.39           H  
ATOM    160 3HD1 LEU A   9       5.475  22.870   7.249  1.00  2.39           H  
ATOM    161 1HD2 LEU A   9       3.534  22.453   9.646  1.00  2.39           H  
ATOM    162 2HD2 LEU A   9       3.759  23.965   8.778  1.00  2.39           H  
ATOM    163 3HD2 LEU A   9       2.145  23.236   8.903  1.00  2.39           H  
ATOM    164  N   LYS A  10       2.333  24.849   4.443  1.00  2.86           N  
ATOM    165  CA  LYS A  10       2.282  25.399   3.103  1.00  2.86           C  
ATOM    166  C   LYS A  10       3.555  25.033   2.340  1.00  2.86           C  
ATOM    167  O   LYS A  10       3.525  24.659   1.167  1.00  2.86           O  
ATOM    168  CB  LYS A  10       2.129  26.916   3.164  1.00  2.86           C  
ATOM    169  CG  LYS A  10       0.821  27.400   3.799  1.00  2.86           C  
ATOM    170  CD  LYS A  10       0.728  28.919   3.795  1.00  2.86           C  
ATOM    171  CE  LYS A  10      -0.575  29.397   4.426  1.00  2.86           C  
ATOM    172  NZ  LYS A  10      -0.660  30.883   4.464  1.00  2.86           N  
ATOM    173  H   LYS A  10       3.169  25.026   4.991  1.00  2.86           H  
ATOM    174  HA  LYS A  10       1.434  24.966   2.570  1.00  2.86           H  
ATOM    175 1HB  LYS A  10       2.957  27.336   3.739  1.00  2.86           H  
ATOM    176 2HB  LYS A  10       2.188  27.327   2.157  1.00  2.86           H  
ATOM    177 1HG  LYS A  10      -0.026  26.982   3.252  1.00  2.86           H  
ATOM    178 2HG  LYS A  10       0.769  27.049   4.828  1.00  2.86           H  
ATOM    179 1HD  LYS A  10       1.568  29.337   4.352  1.00  2.86           H  
ATOM    180 2HD  LYS A  10       0.777  29.284   2.769  1.00  2.86           H  
ATOM    181 1HE  LYS A  10      -1.412  29.011   3.848  1.00  2.86           H  
ATOM    182 2HE  LYS A  10      -0.640  29.013   5.444  1.00  2.86           H  
ATOM    183 1HZ  LYS A  10      -1.534  31.160   4.888  1.00  2.86           H  
ATOM    184 2HZ  LYS A  10       0.108  31.250   5.008  1.00  2.86           H  
ATOM    185 3HZ  LYS A  10      -0.611  31.247   3.524  1.00  2.86           H  
ATOM    186  N   GLN A  11       4.682  25.155   3.043  1.00  3.24           N  
ATOM    187  CA  GLN A  11       6.026  24.993   2.493  1.00  3.24           C  
ATOM    188  C   GLN A  11       6.511  23.563   2.248  1.00  3.24           C  
ATOM    189  O   GLN A  11       7.542  23.372   1.608  1.00  3.24           O  
ATOM    190  CB  GLN A  11       7.007  25.694   3.439  1.00  3.24           C  
ATOM    191  CG  GLN A  11       7.166  25.013   4.815  1.00  3.24           C  
ATOM    192  CD  GLN A  11       6.055  25.412   5.794  1.00  3.24           C  
ATOM    193  OE1 GLN A  11       4.908  25.668   5.384  1.00  3.24           O  
ATOM    194  NE2 GLN A  11       6.387  25.469   7.086  1.00  3.24           N  
ATOM    195  H   GLN A  11       4.609  25.426   4.005  1.00  3.24           H  
ATOM    196  HA  GLN A  11       6.046  25.509   1.533  1.00  3.24           H  
ATOM    197 1HB  GLN A  11       7.991  25.734   2.972  1.00  3.24           H  
ATOM    198 2HB  GLN A  11       6.683  26.720   3.606  1.00  3.24           H  
ATOM    199 1HG  GLN A  11       7.147  23.937   4.700  1.00  3.24           H  
ATOM    200 2HG  GLN A  11       8.119  25.319   5.246  1.00  3.24           H  
ATOM    201 1HE2 GLN A  11       5.703  25.727   7.770  1.00  3.24           H  
ATOM    202 2HE2 GLN A  11       7.323  25.255   7.377  1.00  3.24           H  
ATOM    203  N   ALA A  12       5.808  22.565   2.779  1.00  3.41           N  
ATOM    204  CA  ALA A  12       6.264  21.180   2.654  1.00  3.41           C  
ATOM    205  C   ALA A  12       5.109  20.187   2.532  1.00  3.41           C  
ATOM    206  O   ALA A  12       5.261  19.002   2.840  1.00  3.41           O  
ATOM    207  CB  ALA A  12       7.116  20.827   3.860  1.00  3.41           C  
ATOM    208  H   ALA A  12       4.960  22.777   3.288  1.00  3.41           H  
ATOM    209  HA  ALA A  12       6.869  21.101   1.753  1.00  3.41           H  
ATOM    210 1HB  ALA A  12       7.480  19.807   3.749  1.00  3.41           H  
ATOM    211 2HB  ALA A  12       7.962  21.512   3.916  1.00  3.41           H  
ATOM    212 3HB  ALA A  12       6.526  20.911   4.752  1.00  3.41           H  
ATOM    213  N   LYS A  13       3.972  20.649   2.024  1.00  3.30           N  
ATOM    214  CA  LYS A  13       2.742  19.844   1.980  1.00  3.30           C  
ATOM    215  C   LYS A  13       2.801  18.503   1.221  1.00  3.30           C  
ATOM    216  O   LYS A  13       1.993  17.614   1.501  1.00  3.30           O  
ATOM    217  CB  LYS A  13       1.615  20.739   1.445  1.00  3.30           C  
ATOM    218  CG  LYS A  13       1.756  21.183   0.015  1.00  3.30           C  
ATOM    219  CD  LYS A  13       0.633  22.136  -0.371  1.00  3.30           C  
ATOM    220  CE  LYS A  13       0.736  22.544  -1.832  1.00  3.30           C  
ATOM    221  NZ  LYS A  13      -0.326  23.515  -2.217  1.00  3.30           N  
ATOM    222  H   LYS A  13       3.931  21.611   1.716  1.00  3.30           H  
ATOM    223  HA  LYS A  13       2.492  19.603   3.011  1.00  3.30           H  
ATOM    224 1HB  LYS A  13       0.658  20.233   1.559  1.00  3.30           H  
ATOM    225 2HB  LYS A  13       1.567  21.656   2.025  1.00  3.30           H  
ATOM    226 1HG  LYS A  13       2.711  21.693  -0.111  1.00  3.30           H  
ATOM    227 2HG  LYS A  13       1.730  20.334  -0.631  1.00  3.30           H  
ATOM    228 1HD  LYS A  13      -0.329  21.657  -0.192  1.00  3.30           H  
ATOM    229 2HD  LYS A  13       0.698  23.031   0.252  1.00  3.30           H  
ATOM    230 1HE  LYS A  13       1.710  22.997  -2.004  1.00  3.30           H  
ATOM    231 2HE  LYS A  13       0.645  21.652  -2.456  1.00  3.30           H  
ATOM    232 1HZ  LYS A  13      -0.222  23.761  -3.191  1.00  3.30           H  
ATOM    233 2HZ  LYS A  13      -1.236  23.101  -2.070  1.00  3.30           H  
ATOM    234 3HZ  LYS A  13      -0.236  24.346  -1.647  1.00  3.30           H  
ATOM    235  N   GLU A  14       3.732  18.356   0.274  1.00  2.97           N  
ATOM    236  CA  GLU A  14       3.911  17.121  -0.499  1.00  2.97           C  
ATOM    237  C   GLU A  14       5.311  16.507  -0.376  1.00  2.97           C  
ATOM    238  O   GLU A  14       5.651  15.606  -1.142  1.00  2.97           O  
ATOM    239  CB  GLU A  14       3.626  17.338  -1.999  1.00  2.97           C  
ATOM    240  CG  GLU A  14       2.182  17.674  -2.384  1.00  2.97           C  
ATOM    241  CD  GLU A  14       1.982  17.807  -3.891  1.00  2.97           C  
ATOM    242  OE1 GLU A  14       2.928  17.631  -4.622  1.00  2.97           O  
ATOM    243  OE2 GLU A  14       0.877  18.084  -4.298  1.00  2.97           O  
ATOM    244  H   GLU A  14       4.351  19.131   0.095  1.00  2.97           H  
ATOM    245  HA  GLU A  14       3.199  16.383  -0.125  1.00  2.97           H  
ATOM    246 1HB  GLU A  14       4.247  18.160  -2.358  1.00  2.97           H  
ATOM    247 2HB  GLU A  14       3.925  16.461  -2.557  1.00  2.97           H  
ATOM    248 1HG  GLU A  14       1.529  16.880  -2.015  1.00  2.97           H  
ATOM    249 2HG  GLU A  14       1.885  18.586  -1.915  1.00  2.97           H  
ATOM    250  N   GLU A  15       6.149  16.976   0.551  1.00  2.54           N  
ATOM    251  CA  GLU A  15       7.525  16.443   0.564  1.00  2.54           C  
ATOM    252  C   GLU A  15       7.696  15.030   1.116  1.00  2.54           C  
ATOM    253  O   GLU A  15       8.670  14.360   0.811  1.00  2.54           O  
ATOM    254  CB  GLU A  15       8.483  17.355   1.330  1.00  2.54           C  
ATOM    255  CG  GLU A  15       8.755  18.691   0.671  1.00  2.54           C  
ATOM    256  CD  GLU A  15       9.820  19.500   1.397  1.00  2.54           C  
ATOM    257  OE1 GLU A  15      10.347  19.022   2.391  1.00  2.54           O  
ATOM    258  OE2 GLU A  15      10.104  20.588   0.965  1.00  2.54           O  
ATOM    259  H   GLU A  15       5.851  17.685   1.226  1.00  2.54           H  
ATOM    260  HA  GLU A  15       7.868  16.423  -0.470  1.00  2.54           H  
ATOM    261 1HB  GLU A  15       8.072  17.555   2.324  1.00  2.54           H  
ATOM    262 2HB  GLU A  15       9.435  16.847   1.466  1.00  2.54           H  
ATOM    263 1HG  GLU A  15       9.078  18.519  -0.355  1.00  2.54           H  
ATOM    264 2HG  GLU A  15       7.827  19.253   0.638  1.00  2.54           H  
ATOM    265  N   ALA A  16       6.779  14.583   1.952  1.00  2.16           N  
ATOM    266  CA  ALA A  16       6.910  13.282   2.598  1.00  2.16           C  
ATOM    267  C   ALA A  16       6.382  12.108   1.772  1.00  2.16           C  
ATOM    268  O   ALA A  16       6.578  10.970   2.172  1.00  2.16           O  
ATOM    269  CB  ALA A  16       6.192  13.312   3.930  1.00  2.16           C  
ATOM    270  H   ALA A  16       5.985  15.164   2.158  1.00  2.16           H  
ATOM    271  HA  ALA A  16       7.970  13.104   2.771  1.00  2.16           H  
ATOM    272 1HB  ALA A  16       6.323  12.357   4.439  1.00  2.16           H  
ATOM    273 2HB  ALA A  16       6.591  14.110   4.548  1.00  2.16           H  
ATOM    274 3HB  ALA A  16       5.142  13.484   3.762  1.00  2.16           H  
ATOM    275  N   ILE A  17       5.781  12.350   0.611  1.00  1.86           N  
ATOM    276  CA  ILE A  17       5.166  11.249  -0.143  1.00  1.86           C  
ATOM    277  C   ILE A  17       6.219  10.196  -0.498  1.00  1.86           C  
ATOM    278  O   ILE A  17       7.267  10.534  -1.057  1.00  1.86           O  
ATOM    279  CB  ILE A  17       4.527  11.792  -1.443  1.00  1.86           C  
ATOM    280  CG1 ILE A  17       3.388  12.767  -1.099  1.00  1.86           C  
ATOM    281  CG2 ILE A  17       3.992  10.624  -2.274  1.00  1.86           C  
ATOM    282  CD1 ILE A  17       2.892  13.582  -2.244  1.00  1.86           C  
ATOM    283  H   ILE A  17       5.701  13.302   0.273  1.00  1.86           H  
ATOM    284  HA  ILE A  17       4.393  10.783   0.477  1.00  1.86           H  
ATOM    285  HB  ILE A  17       5.274  12.346  -2.013  1.00  1.86           H  
ATOM    286 1HG1 ILE A  17       2.556  12.203  -0.744  1.00  1.86           H  
ATOM    287 2HG1 ILE A  17       3.730  13.440  -0.307  1.00  1.86           H  
ATOM    288 1HG2 ILE A  17       3.542  11.003  -3.189  1.00  1.86           H  
ATOM    289 2HG2 ILE A  17       4.808   9.951  -2.526  1.00  1.86           H  
ATOM    290 3HG2 ILE A  17       3.243  10.081  -1.697  1.00  1.86           H  
ATOM    291 1HD1 ILE A  17       2.089  14.241  -1.903  1.00  1.86           H  
ATOM    292 2HD1 ILE A  17       3.716  14.180  -2.625  1.00  1.86           H  
ATOM    293 3HD1 ILE A  17       2.521  12.933  -3.029  1.00  1.86           H  
ATOM    294  N   LYS A  18       5.965   8.921  -0.154  1.00  1.65           N  
ATOM    295  CA  LYS A  18       6.972   7.877  -0.407  1.00  1.65           C  
ATOM    296  C   LYS A  18       6.437   6.436  -0.426  1.00  1.65           C  
ATOM    297  O   LYS A  18       5.521   6.081   0.320  1.00  1.65           O  
ATOM    298  CB  LYS A  18       8.110   7.977   0.623  1.00  1.65           C  
ATOM    299  CG  LYS A  18       9.295   7.016   0.353  1.00  1.65           C  
ATOM    300  CD  LYS A  18      10.493   7.331   1.222  1.00  1.65           C  
ATOM    301  CE  LYS A  18      11.607   6.299   1.043  1.00  1.65           C  
ATOM    302  NZ  LYS A  18      12.225   6.359  -0.315  1.00  1.65           N  
ATOM    303  H   LYS A  18       5.065   8.700   0.278  1.00  1.65           H  
ATOM    304  HA  LYS A  18       7.400   8.070  -1.391  1.00  1.65           H  
ATOM    305 1HB  LYS A  18       8.502   8.996   0.648  1.00  1.65           H  
ATOM    306 2HB  LYS A  18       7.720   7.758   1.618  1.00  1.65           H  
ATOM    307 1HG  LYS A  18       8.995   5.995   0.565  1.00  1.65           H  
ATOM    308 2HG  LYS A  18       9.588   7.079  -0.692  1.00  1.65           H  
ATOM    309 1HD  LYS A  18      10.878   8.318   0.964  1.00  1.65           H  
ATOM    310 2HD  LYS A  18      10.187   7.346   2.257  1.00  1.65           H  
ATOM    311 1HE  LYS A  18      12.375   6.475   1.794  1.00  1.65           H  
ATOM    312 2HE  LYS A  18      11.188   5.304   1.190  1.00  1.65           H  
ATOM    313 1HZ  LYS A  18      12.947   5.656  -0.385  1.00  1.65           H  
ATOM    314 2HZ  LYS A  18      11.516   6.183  -1.013  1.00  1.65           H  
ATOM    315 3HZ  LYS A  18      12.627   7.273  -0.463  1.00  1.65           H  
ATOM    316  N   GLU A  19       7.033   5.586  -1.277  1.00  1.52           N  
ATOM    317  CA  GLU A  19       6.669   4.168  -1.255  1.00  1.52           C  
ATOM    318  C   GLU A  19       7.413   3.456  -0.136  1.00  1.52           C  
ATOM    319  O   GLU A  19       8.646   3.419  -0.115  1.00  1.52           O  
ATOM    320  CB  GLU A  19       6.929   3.489  -2.596  1.00  1.52           C  
ATOM    321  CG  GLU A  19       6.417   2.048  -2.636  1.00  1.52           C  
ATOM    322  CD  GLU A  19       6.636   1.336  -3.951  1.00  1.52           C  
ATOM    323  OE1 GLU A  19       7.398   1.816  -4.756  1.00  1.52           O  
ATOM    324  OE2 GLU A  19       5.979   0.332  -4.170  1.00  1.52           O  
ATOM    325  H   GLU A  19       7.751   5.915  -1.906  1.00  1.52           H  
ATOM    326  HA  GLU A  19       5.631   4.069  -1.023  1.00  1.52           H  
ATOM    327 1HB  GLU A  19       6.433   4.045  -3.391  1.00  1.52           H  
ATOM    328 2HB  GLU A  19       7.998   3.483  -2.806  1.00  1.52           H  
ATOM    329 1HG  GLU A  19       6.895   1.479  -1.838  1.00  1.52           H  
ATOM    330 2HG  GLU A  19       5.354   2.077  -2.425  1.00  1.52           H  
ATOM    331  N   LEU A  20       6.637   2.968   0.829  1.00  1.45           N  
ATOM    332  CA  LEU A  20       7.166   2.344   2.035  1.00  1.45           C  
ATOM    333  C   LEU A  20       6.638   0.940   2.307  1.00  1.45           C  
ATOM    334  O   LEU A  20       7.229   0.198   3.094  1.00  1.45           O  
ATOM    335  CB  LEU A  20       6.898   3.273   3.215  1.00  1.45           C  
ATOM    336  CG  LEU A  20       7.615   4.637   3.107  1.00  1.45           C  
ATOM    337  CD1 LEU A  20       7.183   5.522   4.152  1.00  1.45           C  
ATOM    338  CD2 LEU A  20       9.093   4.414   3.249  1.00  1.45           C  
ATOM    339  H   LEU A  20       5.629   3.029   0.697  1.00  1.45           H  
ATOM    340  HA  LEU A  20       8.244   2.265   1.917  1.00  1.45           H  
ATOM    341 1HB  LEU A  20       5.832   3.457   3.286  1.00  1.45           H  
ATOM    342 2HB  LEU A  20       7.226   2.785   4.136  1.00  1.45           H  
ATOM    343  HG  LEU A  20       7.382   5.102   2.157  1.00  1.45           H  
ATOM    344 1HD1 LEU A  20       7.704   6.467   4.058  1.00  1.45           H  
ATOM    345 2HD1 LEU A  20       6.109   5.684   4.074  1.00  1.45           H  
ATOM    346 3HD1 LEU A  20       7.436   5.054   5.090  1.00  1.45           H  
ATOM    347 1HD2 LEU A  20       9.606   5.355   3.191  1.00  1.45           H  
ATOM    348 2HD2 LEU A  20       9.299   3.956   4.215  1.00  1.45           H  
ATOM    349 3HD2 LEU A  20       9.440   3.755   2.453  1.00  1.45           H  
ATOM    350  N   VAL A  21       5.488   0.593   1.713  1.00  1.41           N  
ATOM    351  CA  VAL A  21       4.784  -0.690   1.913  1.00  1.41           C  
ATOM    352  C   VAL A  21       4.150  -0.804   3.309  1.00  1.41           C  
ATOM    353  O   VAL A  21       2.926  -0.902   3.448  1.00  1.41           O  
ATOM    354  CB  VAL A  21       5.720  -1.911   1.666  1.00  1.41           C  
ATOM    355  CG1 VAL A  21       4.981  -3.203   1.992  1.00  1.41           C  
ATOM    356  CG2 VAL A  21       6.213  -1.900   0.224  1.00  1.41           C  
ATOM    357  H   VAL A  21       5.049   1.260   1.083  1.00  1.41           H  
ATOM    358  HA  VAL A  21       3.990  -0.752   1.183  1.00  1.41           H  
ATOM    359  HB  VAL A  21       6.562  -1.874   2.330  1.00  1.41           H  
ATOM    360 1HG1 VAL A  21       5.646  -4.050   1.830  1.00  1.41           H  
ATOM    361 2HG1 VAL A  21       4.657  -3.197   3.030  1.00  1.41           H  
ATOM    362 3HG1 VAL A  21       4.112  -3.297   1.345  1.00  1.41           H  
ATOM    363 1HG2 VAL A  21       6.872  -2.751   0.063  1.00  1.41           H  
ATOM    364 2HG2 VAL A  21       5.379  -1.970  -0.444  1.00  1.41           H  
ATOM    365 3HG2 VAL A  21       6.760  -0.978   0.026  1.00  1.41           H  
ATOM    366  N   ASP A  22       4.987  -0.780   4.337  1.00  1.38           N  
ATOM    367  CA  ASP A  22       4.576  -0.883   5.732  1.00  1.38           C  
ATOM    368  C   ASP A  22       4.083   0.417   6.367  1.00  1.38           C  
ATOM    369  O   ASP A  22       4.832   1.389   6.495  1.00  1.38           O  
ATOM    370  CB  ASP A  22       5.725  -1.451   6.561  1.00  1.38           C  
ATOM    371  CG  ASP A  22       5.404  -1.594   8.031  1.00  1.38           C  
ATOM    372  OD1 ASP A  22       4.528  -2.338   8.387  1.00  1.38           O  
ATOM    373  OD2 ASP A  22       6.046  -0.898   8.810  1.00  1.38           O  
ATOM    374  H   ASP A  22       5.975  -0.673   4.109  1.00  1.38           H  
ATOM    375  HA  ASP A  22       3.754  -1.597   5.772  1.00  1.38           H  
ATOM    376 1HB  ASP A  22       5.990  -2.433   6.170  1.00  1.38           H  
ATOM    377 2HB  ASP A  22       6.603  -0.815   6.440  1.00  1.38           H  
ATOM    378  N   ALA A  23       2.824   0.404   6.819  1.00  1.35           N  
ATOM    379  CA  ALA A  23       2.214   1.568   7.461  1.00  1.35           C  
ATOM    380  C   ALA A  23       2.979   1.962   8.721  1.00  1.35           C  
ATOM    381  O   ALA A  23       3.067   3.142   9.044  1.00  1.35           O  
ATOM    382  CB  ALA A  23       0.755   1.302   7.800  1.00  1.35           C  
ATOM    383  H   ALA A  23       2.273  -0.433   6.691  1.00  1.35           H  
ATOM    384  HA  ALA A  23       2.259   2.400   6.763  1.00  1.35           H  
ATOM    385 1HB  ALA A  23       0.314   2.189   8.248  1.00  1.35           H  
ATOM    386 2HB  ALA A  23       0.210   1.053   6.891  1.00  1.35           H  
ATOM    387 3HB  ALA A  23       0.689   0.474   8.502  1.00  1.35           H  
ATOM    388  N   GLY A  24       3.533   0.981   9.436  1.00  1.31           N  
ATOM    389  CA  GLY A  24       4.289   1.255  10.656  1.00  1.31           C  
ATOM    390  C   GLY A  24       5.444   2.191  10.327  1.00  1.31           C  
ATOM    391  O   GLY A  24       5.591   3.266  10.926  1.00  1.31           O  
ATOM    392  H   GLY A  24       3.456   0.019   9.120  1.00  1.31           H  
ATOM    393 1HA  GLY A  24       3.639   1.705  11.405  1.00  1.31           H  
ATOM    394 2HA  GLY A  24       4.676   0.318  11.058  1.00  1.31           H  
ATOM    395  N   THR A  25       6.237   1.783   9.344  1.00  1.27           N  
ATOM    396  CA  THR A  25       7.371   2.540   8.862  1.00  1.27           C  
ATOM    397  C   THR A  25       6.920   3.908   8.387  1.00  1.27           C  
ATOM    398  O   THR A  25       7.559   4.912   8.696  1.00  1.27           O  
ATOM    399  CB  THR A  25       8.045   1.803   7.702  1.00  1.27           C  
ATOM    400  OG1 THR A  25       8.496   0.520   8.163  1.00  1.27           O  
ATOM    401  CG2 THR A  25       9.209   2.627   7.151  1.00  1.27           C  
ATOM    402  H   THR A  25       6.056   0.864   8.935  1.00  1.27           H  
ATOM    403  HA  THR A  25       8.083   2.668   9.676  1.00  1.27           H  
ATOM    404  HB  THR A  25       7.321   1.649   6.904  1.00  1.27           H  
ATOM    405  HG1 THR A  25       7.691  -0.021   8.419  1.00  1.27           H  
ATOM    406 1HG2 THR A  25       9.670   2.093   6.322  1.00  1.27           H  
ATOM    407 2HG2 THR A  25       8.834   3.591   6.798  1.00  1.27           H  
ATOM    408 3HG2 THR A  25       9.944   2.789   7.937  1.00  1.27           H  
ATOM    409  N   ALA A  26       5.820   3.954   7.635  1.00  1.25           N  
ATOM    410  CA  ALA A  26       5.282   5.210   7.129  1.00  1.25           C  
ATOM    411  C   ALA A  26       4.912   6.170   8.246  1.00  1.25           C  
ATOM    412  O   ALA A  26       5.157   7.376   8.135  1.00  1.25           O  
ATOM    413  CB  ALA A  26       4.090   4.915   6.259  1.00  1.25           C  
ATOM    414  H   ALA A  26       5.347   3.081   7.396  1.00  1.25           H  
ATOM    415  HA  ALA A  26       6.045   5.701   6.554  1.00  1.25           H  
ATOM    416 1HB  ALA A  26       3.698   5.821   5.849  1.00  1.25           H  
ATOM    417 2HB  ALA A  26       4.390   4.251   5.452  1.00  1.25           H  
ATOM    418 3HB  ALA A  26       3.344   4.437   6.855  1.00  1.25           H  
ATOM    419  N   GLU A  27       4.364   5.658   9.346  1.00  1.25           N  
ATOM    420  CA  GLU A  27       4.023   6.535  10.451  1.00  1.25           C  
ATOM    421  C   GLU A  27       5.301   7.116  11.048  1.00  1.25           C  
ATOM    422  O   GLU A  27       5.393   8.320  11.292  1.00  1.25           O  
ATOM    423  CB  GLU A  27       3.245   5.797  11.542  1.00  1.25           C  
ATOM    424  CG  GLU A  27       2.765   6.710  12.664  1.00  1.25           C  
ATOM    425  CD  GLU A  27       1.891   6.041  13.721  1.00  1.25           C  
ATOM    426  OE1 GLU A  27       1.117   5.175  13.387  1.00  1.25           O  
ATOM    427  OE2 GLU A  27       2.013   6.419  14.878  1.00  1.25           O  
ATOM    428  H   GLU A  27       4.147   4.662   9.397  1.00  1.25           H  
ATOM    429  HA  GLU A  27       3.411   7.354  10.071  1.00  1.25           H  
ATOM    430 1HB  GLU A  27       2.434   5.238  11.130  1.00  1.25           H  
ATOM    431 2HB  GLU A  27       3.909   5.068  12.002  1.00  1.25           H  
ATOM    432 1HG  GLU A  27       3.654   7.103  13.150  1.00  1.25           H  
ATOM    433 2HG  GLU A  27       2.223   7.550  12.228  1.00  1.25           H  
ATOM    434  N   LYS A  28       6.296   6.248  11.289  1.00  1.28           N  
ATOM    435  CA  LYS A  28       7.556   6.685  11.892  1.00  1.28           C  
ATOM    436  C   LYS A  28       8.281   7.694  11.015  1.00  1.28           C  
ATOM    437  O   LYS A  28       8.676   8.766  11.476  1.00  1.28           O  
ATOM    438  CB  LYS A  28       8.466   5.488  12.153  1.00  1.28           C  
ATOM    439  CG  LYS A  28       9.808   5.851  12.795  1.00  1.28           C  
ATOM    440  CD  LYS A  28      10.645   4.610  13.081  1.00  1.28           C  
ATOM    441  CE  LYS A  28      12.002   4.977  13.670  1.00  1.28           C  
ATOM    442  NZ  LYS A  28      12.823   3.767  13.964  1.00  1.28           N  
ATOM    443  H   LYS A  28       6.157   5.262  11.058  1.00  1.28           H  
ATOM    444  HA  LYS A  28       7.332   7.166  12.842  1.00  1.28           H  
ATOM    445 1HB  LYS A  28       7.953   4.776  12.800  1.00  1.28           H  
ATOM    446 2HB  LYS A  28       8.671   4.977  11.210  1.00  1.28           H  
ATOM    447 1HG  LYS A  28      10.360   6.503  12.117  1.00  1.28           H  
ATOM    448 2HG  LYS A  28       9.635   6.388  13.725  1.00  1.28           H  
ATOM    449 1HD  LYS A  28      10.114   3.969  13.786  1.00  1.28           H  
ATOM    450 2HD  LYS A  28      10.795   4.057  12.154  1.00  1.28           H  
ATOM    451 1HE  LYS A  28      12.539   5.603  12.961  1.00  1.28           H  
ATOM    452 2HE  LYS A  28      11.852   5.537  14.594  1.00  1.28           H  
ATOM    453 1HZ  LYS A  28      13.713   4.048  14.350  1.00  1.28           H  
ATOM    454 2HZ  LYS A  28      12.337   3.184  14.630  1.00  1.28           H  
ATOM    455 3HZ  LYS A  28      12.976   3.248  13.111  1.00  1.28           H  
ATOM    456  N   TYR A  29       8.414   7.358   9.739  1.00  1.33           N  
ATOM    457  CA  TYR A  29       9.072   8.178   8.739  1.00  1.33           C  
ATOM    458  C   TYR A  29       8.453   9.562   8.717  1.00  1.33           C  
ATOM    459  O   TYR A  29       9.148  10.581   8.769  1.00  1.33           O  
ATOM    460  CB  TYR A  29       8.947   7.473   7.384  1.00  1.33           C  
ATOM    461  CG  TYR A  29       9.427   8.219   6.186  1.00  1.33           C  
ATOM    462  CD1 TYR A  29      10.767   8.285   5.858  1.00  1.33           C  
ATOM    463  CD2 TYR A  29       8.495   8.826   5.397  1.00  1.33           C  
ATOM    464  CE1 TYR A  29      11.154   8.982   4.731  1.00  1.33           C  
ATOM    465  CE2 TYR A  29       8.865   9.510   4.282  1.00  1.33           C  
ATOM    466  CZ  TYR A  29      10.187   9.598   3.945  1.00  1.33           C  
ATOM    467  OH  TYR A  29      10.559  10.307   2.830  1.00  1.33           O  
ATOM    468  H   TYR A  29       8.041   6.464   9.435  1.00  1.33           H  
ATOM    469  HA  TYR A  29      10.124   8.280   9.001  1.00  1.33           H  
ATOM    470 1HB  TYR A  29       9.485   6.526   7.427  1.00  1.33           H  
ATOM    471 2HB  TYR A  29       7.899   7.227   7.219  1.00  1.33           H  
ATOM    472  HD1 TYR A  29      11.514   7.793   6.486  1.00  1.33           H  
ATOM    473  HD2 TYR A  29       7.460   8.751   5.678  1.00  1.33           H  
ATOM    474  HE1 TYR A  29      12.207   9.050   4.464  1.00  1.33           H  
ATOM    475  HE2 TYR A  29       8.117   9.990   3.666  1.00  1.33           H  
ATOM    476  HH  TYR A  29       9.767  10.639   2.381  1.00  1.33           H  
ATOM    477  N   PHE A  30       7.135   9.595   8.652  1.00  1.40           N  
ATOM    478  CA  PHE A  30       6.403  10.830   8.587  1.00  1.40           C  
ATOM    479  C   PHE A  30       6.563  11.648   9.861  1.00  1.40           C  
ATOM    480  O   PHE A  30       6.744  12.867   9.784  1.00  1.40           O  
ATOM    481  CB  PHE A  30       4.976  10.506   8.301  1.00  1.40           C  
ATOM    482  CG  PHE A  30       4.155  11.626   8.005  1.00  1.40           C  
ATOM    483  CD1 PHE A  30       4.683  12.730   7.369  1.00  1.40           C  
ATOM    484  CD2 PHE A  30       2.832  11.574   8.276  1.00  1.40           C  
ATOM    485  CE1 PHE A  30       3.879  13.767   7.044  1.00  1.40           C  
ATOM    486  CE2 PHE A  30       2.031  12.594   7.940  1.00  1.40           C  
ATOM    487  CZ  PHE A  30       2.551  13.695   7.337  1.00  1.40           C  
ATOM    488  H   PHE A  30       6.598   8.726   8.617  1.00  1.40           H  
ATOM    489  HA  PHE A  30       6.795  11.412   7.753  1.00  1.40           H  
ATOM    490 1HB  PHE A  30       4.953   9.832   7.483  1.00  1.40           H  
ATOM    491 2HB  PHE A  30       4.546   9.982   9.158  1.00  1.40           H  
ATOM    492  HD1 PHE A  30       5.746  12.759   7.128  1.00  1.40           H  
ATOM    493  HD2 PHE A  30       2.433  10.688   8.760  1.00  1.40           H  
ATOM    494  HE1 PHE A  30       4.285  14.637   6.547  1.00  1.40           H  
ATOM    495  HE2 PHE A  30       0.972  12.548   8.157  1.00  1.40           H  
ATOM    496  HZ  PHE A  30       1.905  14.500   7.091  1.00  1.40           H  
ATOM    497  N   LYS A  31       6.480  11.012  11.040  1.00  1.48           N  
ATOM    498  CA  LYS A  31       6.683  11.751  12.284  1.00  1.48           C  
ATOM    499  C   LYS A  31       8.074  12.368  12.319  1.00  1.48           C  
ATOM    500  O   LYS A  31       8.239  13.513  12.737  1.00  1.48           O  
ATOM    501  CB  LYS A  31       6.477  10.859  13.520  1.00  1.48           C  
ATOM    502  CG  LYS A  31       5.037  10.494  13.828  1.00  1.48           C  
ATOM    503  CD  LYS A  31       4.904   9.558  14.998  1.00  1.48           C  
ATOM    504  CE  LYS A  31       3.435   9.282  15.296  1.00  1.48           C  
ATOM    505  NZ  LYS A  31       3.265   8.268  16.384  1.00  1.48           N  
ATOM    506  H   LYS A  31       6.293  10.006  11.080  1.00  1.48           H  
ATOM    507  HA  LYS A  31       5.956  12.562  12.322  1.00  1.48           H  
ATOM    508 1HB  LYS A  31       7.024   9.924  13.372  1.00  1.48           H  
ATOM    509 2HB  LYS A  31       6.899  11.350  14.395  1.00  1.48           H  
ATOM    510 1HG  LYS A  31       4.535  11.391  14.117  1.00  1.48           H  
ATOM    511 2HG  LYS A  31       4.545  10.072  12.953  1.00  1.48           H  
ATOM    512 1HD  LYS A  31       5.397   8.612  14.759  1.00  1.48           H  
ATOM    513 2HD  LYS A  31       5.376   9.989  15.875  1.00  1.48           H  
ATOM    514 1HE  LYS A  31       2.946  10.208  15.595  1.00  1.48           H  
ATOM    515 2HE  LYS A  31       2.964   8.924  14.399  1.00  1.48           H  
ATOM    516 1HZ  LYS A  31       2.276   8.097  16.534  1.00  1.48           H  
ATOM    517 2HZ  LYS A  31       3.716   7.396  16.110  1.00  1.48           H  
ATOM    518 3HZ  LYS A  31       3.686   8.605  17.231  1.00  1.48           H  
ATOM    519  N   LEU A  32       9.081  11.643  11.820  1.00  1.57           N  
ATOM    520  CA  LEU A  32      10.432  12.185  11.806  1.00  1.57           C  
ATOM    521  C   LEU A  32      10.502  13.423  10.906  1.00  1.57           C  
ATOM    522  O   LEU A  32      11.129  14.423  11.274  1.00  1.57           O  
ATOM    523  CB  LEU A  32      11.411  11.099  11.344  1.00  1.57           C  
ATOM    524  CG  LEU A  32      11.611   9.944  12.344  1.00  1.57           C  
ATOM    525  CD1 LEU A  32      12.408   8.838  11.685  1.00  1.57           C  
ATOM    526  CD2 LEU A  32      12.318  10.466  13.574  1.00  1.57           C  
ATOM    527  H   LEU A  32       8.911  10.694  11.487  1.00  1.57           H  
ATOM    528  HA  LEU A  32      10.695  12.479  12.817  1.00  1.57           H  
ATOM    529 1HB  LEU A  32      11.042  10.670  10.418  1.00  1.57           H  
ATOM    530 2HB  LEU A  32      12.379  11.555  11.152  1.00  1.57           H  
ATOM    531  HG  LEU A  32      10.650   9.542  12.636  1.00  1.57           H  
ATOM    532 1HD1 LEU A  32      12.543   8.024  12.388  1.00  1.57           H  
ATOM    533 2HD1 LEU A  32      11.864   8.479  10.811  1.00  1.57           H  
ATOM    534 3HD1 LEU A  32      13.379   9.220  11.380  1.00  1.57           H  
ATOM    535 1HD2 LEU A  32      12.453   9.651  14.285  1.00  1.57           H  
ATOM    536 2HD2 LEU A  32      13.291  10.870  13.293  1.00  1.57           H  
ATOM    537 3HD2 LEU A  32      11.716  11.251  14.030  1.00  1.57           H  
ATOM    538  N   ILE A  33       9.807  13.392   9.766  1.00  1.67           N  
ATOM    539  CA  ILE A  33       9.765  14.552   8.882  1.00  1.67           C  
ATOM    540  C   ILE A  33       9.043  15.717   9.525  1.00  1.67           C  
ATOM    541  O   ILE A  33       9.520  16.853   9.492  1.00  1.67           O  
ATOM    542  CB  ILE A  33       9.089  14.232   7.553  1.00  1.67           C  
ATOM    543  CG1 ILE A  33       9.959  13.279   6.777  1.00  1.67           C  
ATOM    544  CG2 ILE A  33       8.802  15.529   6.779  1.00  1.67           C  
ATOM    545  CD1 ILE A  33       9.289  12.694   5.608  1.00  1.67           C  
ATOM    546  H   ILE A  33       9.325  12.529   9.498  1.00  1.67           H  
ATOM    547  HA  ILE A  33      10.789  14.859   8.675  1.00  1.67           H  
ATOM    548  HB  ILE A  33       8.149  13.716   7.745  1.00  1.67           H  
ATOM    549 1HG1 ILE A  33      10.845  13.811   6.440  1.00  1.67           H  
ATOM    550 2HG1 ILE A  33      10.273  12.468   7.436  1.00  1.67           H  
ATOM    551 1HG2 ILE A  33       8.310  15.294   5.840  1.00  1.67           H  
ATOM    552 2HG2 ILE A  33       8.154  16.170   7.375  1.00  1.67           H  
ATOM    553 3HG2 ILE A  33       9.739  16.047   6.580  1.00  1.67           H  
ATOM    554 1HD1 ILE A  33       9.981  12.042   5.111  1.00  1.67           H  
ATOM    555 2HD1 ILE A  33       8.413  12.133   5.931  1.00  1.67           H  
ATOM    556 3HD1 ILE A  33       8.995  13.486   4.936  1.00  1.67           H  
ATOM    557  N   ALA A  34       7.889  15.445  10.116  1.00  1.78           N  
ATOM    558  CA  ALA A  34       7.129  16.492  10.757  1.00  1.78           C  
ATOM    559  C   ALA A  34       7.968  17.146  11.845  1.00  1.78           C  
ATOM    560  O   ALA A  34       7.978  18.369  11.982  1.00  1.78           O  
ATOM    561  CB  ALA A  34       5.860  15.911  11.326  1.00  1.78           C  
ATOM    562  H   ALA A  34       7.536  14.488  10.113  1.00  1.78           H  
ATOM    563  HA  ALA A  34       6.889  17.251  10.011  1.00  1.78           H  
ATOM    564 1HB  ALA A  34       5.268  16.679  11.810  1.00  1.78           H  
ATOM    565 2HB  ALA A  34       5.276  15.447  10.529  1.00  1.78           H  
ATOM    566 3HB  ALA A  34       6.151  15.163  12.046  1.00  1.78           H  
ATOM    567  N   ASN A  35       8.747  16.340  12.575  1.00  1.88           N  
ATOM    568  CA  ASN A  35       9.610  16.872  13.612  1.00  1.88           C  
ATOM    569  C   ASN A  35      10.729  17.720  12.997  1.00  1.88           C  
ATOM    570  O   ASN A  35      11.020  18.818  13.466  1.00  1.88           O  
ATOM    571  CB  ASN A  35      10.180  15.735  14.434  1.00  1.88           C  
ATOM    572  CG  ASN A  35       9.149  15.084  15.321  1.00  1.88           C  
ATOM    573  OD1 ASN A  35       8.107  15.666  15.649  1.00  1.88           O  
ATOM    574  ND2 ASN A  35       9.423  13.868  15.714  1.00  1.88           N  
ATOM    575  H   ASN A  35       8.708  15.330  12.436  1.00  1.88           H  
ATOM    576  HA  ASN A  35       9.019  17.520  14.260  1.00  1.88           H  
ATOM    577 1HB  ASN A  35      10.590  14.979  13.766  1.00  1.88           H  
ATOM    578 2HB  ASN A  35      10.997  16.104  15.051  1.00  1.88           H  
ATOM    579 1HD2 ASN A  35       8.781  13.376  16.299  1.00  1.88           H  
ATOM    580 2HD2 ASN A  35      10.272  13.432  15.423  1.00  1.88           H  
ATOM    581  N   ALA A  36      11.304  17.262  11.879  1.00  1.96           N  
ATOM    582  CA  ALA A  36      12.367  17.997  11.185  1.00  1.96           C  
ATOM    583  C   ALA A  36      11.890  19.379  10.745  1.00  1.96           C  
ATOM    584  O   ALA A  36      12.639  20.356  10.771  1.00  1.96           O  
ATOM    585  CB  ALA A  36      12.849  17.218   9.974  1.00  1.96           C  
ATOM    586  H   ALA A  36      11.034  16.346  11.520  1.00  1.96           H  
ATOM    587  HA  ALA A  36      13.195  18.127  11.882  1.00  1.96           H  
ATOM    588 1HB  ALA A  36      13.653  17.763   9.488  1.00  1.96           H  
ATOM    589 2HB  ALA A  36      13.206  16.238  10.292  1.00  1.96           H  
ATOM    590 3HB  ALA A  36      12.027  17.091   9.276  1.00  1.96           H  
ATOM    591  N   LYS A  37      10.612  19.448  10.376  1.00  1.99           N  
ATOM    592  CA  LYS A  37       9.958  20.667   9.918  1.00  1.99           C  
ATOM    593  C   LYS A  37       9.346  21.447  11.095  1.00  1.99           C  
ATOM    594  O   LYS A  37       8.689  22.469  10.893  1.00  1.99           O  
ATOM    595  CB  LYS A  37       8.870  20.321   8.895  1.00  1.99           C  
ATOM    596  CG  LYS A  37       9.346  19.609   7.626  1.00  1.99           C  
ATOM    597  CD  LYS A  37      10.185  20.455   6.730  1.00  1.99           C  
ATOM    598  CE  LYS A  37      10.454  19.682   5.456  1.00  1.99           C  
ATOM    599  NZ  LYS A  37      11.258  20.435   4.483  1.00  1.99           N  
ATOM    600  H   LYS A  37      10.074  18.581  10.363  1.00  1.99           H  
ATOM    601  HA  LYS A  37      10.703  21.303   9.443  1.00  1.99           H  
ATOM    602 1HB  LYS A  37       8.177  19.626   9.358  1.00  1.99           H  
ATOM    603 2HB  LYS A  37       8.315  21.215   8.616  1.00  1.99           H  
ATOM    604 1HG  LYS A  37       9.938  18.742   7.915  1.00  1.99           H  
ATOM    605 2HG  LYS A  37       8.502  19.257   7.057  1.00  1.99           H  
ATOM    606 1HD  LYS A  37       9.662  21.382   6.490  1.00  1.99           H  
ATOM    607 2HD  LYS A  37      11.130  20.694   7.220  1.00  1.99           H  
ATOM    608 1HE  LYS A  37      10.974  18.758   5.703  1.00  1.99           H  
ATOM    609 2HE  LYS A  37       9.502  19.431   4.998  1.00  1.99           H  
ATOM    610 1HZ  LYS A  37      11.357  19.839   3.658  1.00  1.99           H  
ATOM    611 2HZ  LYS A  37      10.777  21.279   4.215  1.00  1.99           H  
ATOM    612 3HZ  LYS A  37      12.158  20.661   4.861  1.00  1.99           H  
ATOM    613  N   THR A  38       9.568  20.959  12.325  1.00  1.97           N  
ATOM    614  CA  THR A  38       9.048  21.496  13.587  1.00  1.97           C  
ATOM    615  C   THR A  38       7.544  21.726  13.581  1.00  1.97           C  
ATOM    616  O   THR A  38       7.070  22.765  14.045  1.00  1.97           O  
ATOM    617  CB  THR A  38       9.743  22.819  13.952  1.00  1.97           C  
ATOM    618  OG1 THR A  38       9.318  23.870  13.060  1.00  1.97           O  
ATOM    619  CG2 THR A  38      11.252  22.632  13.821  1.00  1.97           C  
ATOM    620  H   THR A  38      10.147  20.134  12.421  1.00  1.97           H  
ATOM    621  HA  THR A  38       9.268  20.764  14.368  1.00  1.97           H  
ATOM    622  HB  THR A  38       9.503  23.097  14.976  1.00  1.97           H  
ATOM    623  HG1 THR A  38       9.021  23.487  12.214  1.00  1.97           H  
ATOM    624 1HG2 THR A  38      11.760  23.558  14.077  1.00  1.97           H  
ATOM    625 2HG2 THR A  38      11.576  21.839  14.496  1.00  1.97           H  
ATOM    626 3HG2 THR A  38      11.505  22.354  12.799  1.00  1.97           H  
ATOM    627  N   VAL A  39       6.797  20.740  13.093  1.00  1.90           N  
ATOM    628  CA  VAL A  39       5.350  20.846  12.991  1.00  1.90           C  
ATOM    629  C   VAL A  39       4.617  20.332  14.213  1.00  1.90           C  
ATOM    630  O   VAL A  39       4.486  19.119  14.416  1.00  1.90           O  
ATOM    631  CB  VAL A  39       4.901  20.014  11.791  1.00  1.90           C  
ATOM    632  CG1 VAL A  39       3.416  20.072  11.600  1.00  1.90           C  
ATOM    633  CG2 VAL A  39       5.636  20.480  10.633  1.00  1.90           C  
ATOM    634  H   VAL A  39       7.262  19.901  12.741  1.00  1.90           H  
ATOM    635  HA  VAL A  39       5.092  21.896  12.835  1.00  1.90           H  
ATOM    636  HB  VAL A  39       5.152  18.979  11.971  1.00  1.90           H  
ATOM    637 1HG1 VAL A  39       3.132  19.462  10.743  1.00  1.90           H  
ATOM    638 2HG1 VAL A  39       2.918  19.705  12.490  1.00  1.90           H  
ATOM    639 3HG1 VAL A  39       3.130  21.097  11.423  1.00  1.90           H  
ATOM    640 1HG2 VAL A  39       5.373  19.893   9.778  1.00  1.90           H  
ATOM    641 2HG2 VAL A  39       5.407  21.522  10.459  1.00  1.90           H  
ATOM    642 3HG2 VAL A  39       6.684  20.375  10.841  1.00  1.90           H  
ATOM    643  N   GLU A  40       4.066  21.228  15.016  1.00  1.79           N  
ATOM    644  CA  GLU A  40       3.389  20.808  16.236  1.00  1.79           C  
ATOM    645  C   GLU A  40       1.934  20.543  15.915  1.00  1.79           C  
ATOM    646  O   GLU A  40       1.037  21.265  16.358  1.00  1.79           O  
ATOM    647  CB  GLU A  40       3.524  21.865  17.330  1.00  1.79           C  
ATOM    648  CG  GLU A  40       4.969  22.125  17.768  1.00  1.79           C  
ATOM    649  CD  GLU A  40       5.094  23.146  18.884  1.00  1.79           C  
ATOM    650  OE1 GLU A  40       4.106  23.741  19.245  1.00  1.79           O  
ATOM    651  OE2 GLU A  40       6.186  23.321  19.377  1.00  1.79           O  
ATOM    652  H   GLU A  40       4.119  22.225  14.778  1.00  1.79           H  
ATOM    653  HA  GLU A  40       3.839  19.877  16.589  1.00  1.79           H  
ATOM    654 1HB  GLU A  40       3.113  22.809  16.965  1.00  1.79           H  
ATOM    655 2HB  GLU A  40       2.945  21.568  18.203  1.00  1.79           H  
ATOM    656 1HG  GLU A  40       5.409  21.184  18.099  1.00  1.79           H  
ATOM    657 2HG  GLU A  40       5.535  22.471  16.901  1.00  1.79           H  
ATOM    658  N   GLY A  41       1.719  19.515  15.119  1.00  1.68           N  
ATOM    659  CA  GLY A  41       0.400  19.215  14.611  1.00  1.68           C  
ATOM    660  C   GLY A  41      -0.260  18.013  15.242  1.00  1.68           C  
ATOM    661  O   GLY A  41       0.191  17.485  16.262  1.00  1.68           O  
ATOM    662  H   GLY A  41       2.537  18.975  14.834  1.00  1.68           H  
ATOM    663 1HA  GLY A  41      -0.240  20.086  14.748  1.00  1.68           H  
ATOM    664 2HA  GLY A  41       0.471  19.055  13.537  1.00  1.68           H  
ATOM    665  N   VAL A  42      -1.328  17.575  14.599  1.00  1.58           N  
ATOM    666  CA  VAL A  42      -2.101  16.423  15.028  1.00  1.58           C  
ATOM    667  C   VAL A  42      -2.090  15.357  13.954  1.00  1.58           C  
ATOM    668  O   VAL A  42      -2.329  15.658  12.787  1.00  1.58           O  
ATOM    669  CB  VAL A  42      -3.555  16.831  15.337  1.00  1.58           C  
ATOM    670  CG1 VAL A  42      -4.373  15.604  15.732  1.00  1.58           C  
ATOM    671  CG2 VAL A  42      -3.555  17.863  16.462  1.00  1.58           C  
ATOM    672  H   VAL A  42      -1.633  18.125  13.797  1.00  1.58           H  
ATOM    673  HA  VAL A  42      -1.652  16.015  15.933  1.00  1.58           H  
ATOM    674  HB  VAL A  42      -4.008  17.262  14.443  1.00  1.58           H  
ATOM    675 1HG1 VAL A  42      -5.398  15.904  15.943  1.00  1.58           H  
ATOM    676 2HG1 VAL A  42      -4.373  14.878  14.917  1.00  1.58           H  
ATOM    677 3HG1 VAL A  42      -3.939  15.148  16.621  1.00  1.58           H  
ATOM    678 1HG2 VAL A  42      -4.579  18.161  16.681  1.00  1.58           H  
ATOM    679 2HG2 VAL A  42      -3.104  17.426  17.353  1.00  1.58           H  
ATOM    680 3HG2 VAL A  42      -2.981  18.738  16.158  1.00  1.58           H  
ATOM    681  N   TRP A  43      -1.784  14.120  14.351  1.00  1.51           N  
ATOM    682  CA  TRP A  43      -1.722  12.985  13.429  1.00  1.51           C  
ATOM    683  C   TRP A  43      -3.017  12.188  13.278  1.00  1.51           C  
ATOM    684  O   TRP A  43      -3.644  11.790  14.263  1.00  1.51           O  
ATOM    685  CB  TRP A  43      -0.627  12.012  13.877  1.00  1.51           C  
ATOM    686  CG  TRP A  43       0.760  12.422  13.572  1.00  1.51           C  
ATOM    687  CD1 TRP A  43       1.528  11.896  12.578  1.00  1.51           C  
ATOM    688  CD2 TRP A  43       1.556  13.460  14.186  1.00  1.51           C  
ATOM    689  NE1 TRP A  43       2.742  12.503  12.553  1.00  1.51           N  
ATOM    690  CE2 TRP A  43       2.780  13.470  13.526  1.00  1.51           C  
ATOM    691  CE3 TRP A  43       1.331  14.375  15.211  1.00  1.51           C  
ATOM    692  CZ2 TRP A  43       3.783  14.341  13.867  1.00  1.51           C  
ATOM    693  CZ3 TRP A  43       2.347  15.261  15.540  1.00  1.51           C  
ATOM    694  CH2 TRP A  43       3.540  15.244  14.881  1.00  1.51           C  
ATOM    695  H   TRP A  43      -1.593  13.960  15.330  1.00  1.51           H  
ATOM    696  HA  TRP A  43      -1.448  13.372  12.453  1.00  1.51           H  
ATOM    697 1HB  TRP A  43      -0.706  11.860  14.951  1.00  1.51           H  
ATOM    698 2HB  TRP A  43      -0.803  11.047  13.402  1.00  1.51           H  
ATOM    699  HD1 TRP A  43       1.215  11.099  11.904  1.00  1.51           H  
ATOM    700  HE1 TRP A  43       3.491  12.295  11.904  1.00  1.51           H  
ATOM    701  HE3 TRP A  43       0.384  14.400  15.745  1.00  1.51           H  
ATOM    702  HZ2 TRP A  43       4.724  14.336  13.366  1.00  1.51           H  
ATOM    703  HZ3 TRP A  43       2.168  15.977  16.342  1.00  1.51           H  
ATOM    704  HH2 TRP A  43       4.319  15.953  15.168  1.00  1.51           H  
ATOM    705  N   THR A  44      -3.351  11.912  12.019  1.00  1.49           N  
ATOM    706  CA  THR A  44      -4.490  11.092  11.607  1.00  1.49           C  
ATOM    707  C   THR A  44      -4.051  10.017  10.608  1.00  1.49           C  
ATOM    708  O   THR A  44      -3.239  10.293   9.727  1.00  1.49           O  
ATOM    709  CB  THR A  44      -5.603  11.961  10.983  1.00  1.49           C  
ATOM    710  OG1 THR A  44      -6.066  12.909  11.954  1.00  1.49           O  
ATOM    711  CG2 THR A  44      -6.778  11.103  10.497  1.00  1.49           C  
ATOM    712  H   THR A  44      -2.786  12.347  11.291  1.00  1.49           H  
ATOM    713  HA  THR A  44      -4.895  10.590  12.486  1.00  1.49           H  
ATOM    714  HB  THR A  44      -5.193  12.508  10.133  1.00  1.49           H  
ATOM    715  HG1 THR A  44      -6.219  12.460  12.792  1.00  1.49           H  
ATOM    716 1HG2 THR A  44      -7.541  11.749  10.068  1.00  1.49           H  
ATOM    717 2HG2 THR A  44      -6.441  10.401   9.740  1.00  1.49           H  
ATOM    718 3HG2 THR A  44      -7.199  10.556  11.338  1.00  1.49           H  
ATOM    719  N   TYR A  45      -4.572   8.790  10.739  1.00  1.50           N  
ATOM    720  CA  TYR A  45      -4.243   7.742   9.761  1.00  1.50           C  
ATOM    721  C   TYR A  45      -5.475   7.078   9.166  1.00  1.50           C  
ATOM    722  O   TYR A  45      -6.311   6.516   9.880  1.00  1.50           O  
ATOM    723  CB  TYR A  45      -3.349   6.657  10.357  1.00  1.50           C  
ATOM    724  CG  TYR A  45      -3.033   5.541   9.334  1.00  1.50           C  
ATOM    725  CD1 TYR A  45      -2.638   5.880   8.055  1.00  1.50           C  
ATOM    726  CD2 TYR A  45      -3.131   4.208   9.681  1.00  1.50           C  
ATOM    727  CE1 TYR A  45      -2.345   4.915   7.123  1.00  1.50           C  
ATOM    728  CE2 TYR A  45      -2.832   3.233   8.743  1.00  1.50           C  
ATOM    729  CZ  TYR A  45      -2.438   3.590   7.473  1.00  1.50           C  
ATOM    730  OH  TYR A  45      -2.153   2.624   6.546  1.00  1.50           O  
ATOM    731  H   TYR A  45      -5.215   8.593  11.494  1.00  1.50           H  
ATOM    732  HA  TYR A  45      -3.709   8.201   8.930  1.00  1.50           H  
ATOM    733 1HB  TYR A  45      -2.421   7.092  10.699  1.00  1.50           H  
ATOM    734 2HB  TYR A  45      -3.841   6.205  11.219  1.00  1.50           H  
ATOM    735  HD1 TYR A  45      -2.559   6.922   7.795  1.00  1.50           H  
ATOM    736  HD2 TYR A  45      -3.444   3.924  10.685  1.00  1.50           H  
ATOM    737  HE1 TYR A  45      -2.037   5.200   6.122  1.00  1.50           H  
ATOM    738  HE2 TYR A  45      -2.911   2.176   9.005  1.00  1.50           H  
ATOM    739  HH  TYR A  45      -2.721   1.831   6.703  1.00  1.50           H  
ATOM    740  N   LYS A  46      -5.572   7.157   7.842  1.00  1.53           N  
ATOM    741  CA  LYS A  46      -6.662   6.582   7.081  1.00  1.53           C  
ATOM    742  C   LYS A  46      -6.179   5.383   6.252  1.00  1.53           C  
ATOM    743  O   LYS A  46      -5.747   5.524   5.097  1.00  1.53           O  
ATOM    744  CB  LYS A  46      -7.267   7.665   6.199  1.00  1.53           C  
ATOM    745  CG  LYS A  46      -7.909   8.807   6.989  1.00  1.53           C  
ATOM    746  CD  LYS A  46      -8.454   9.892   6.075  1.00  1.53           C  
ATOM    747  CE  LYS A  46      -9.078  11.027   6.871  1.00  1.53           C  
ATOM    748  NZ  LYS A  46      -9.594  12.107   5.982  1.00  1.53           N  
ATOM    749  H   LYS A  46      -4.839   7.646   7.332  1.00  1.53           H  
ATOM    750  HA  LYS A  46      -7.424   6.228   7.776  1.00  1.53           H  
ATOM    751 1HB  LYS A  46      -6.489   8.088   5.558  1.00  1.53           H  
ATOM    752 2HB  LYS A  46      -8.033   7.230   5.564  1.00  1.53           H  
ATOM    753 1HG  LYS A  46      -8.720   8.413   7.602  1.00  1.53           H  
ATOM    754 2HG  LYS A  46      -7.164   9.248   7.648  1.00  1.53           H  
ATOM    755 1HD  LYS A  46      -7.637  10.301   5.484  1.00  1.53           H  
ATOM    756 2HD  LYS A  46      -9.199   9.470   5.399  1.00  1.53           H  
ATOM    757 1HE  LYS A  46      -9.900  10.635   7.468  1.00  1.53           H  
ATOM    758 2HE  LYS A  46      -8.325  11.448   7.538  1.00  1.53           H  
ATOM    759 1HZ  LYS A  46      -9.997  12.843   6.544  1.00  1.53           H  
ATOM    760 2HZ  LYS A  46      -8.831  12.483   5.432  1.00  1.53           H  
ATOM    761 3HZ  LYS A  46     -10.299  11.730   5.365  1.00  1.53           H  
ATOM    762  N   ASP A  47      -6.271   4.186   6.837  1.00  1.55           N  
ATOM    763  CA  ASP A  47      -5.750   2.971   6.203  1.00  1.55           C  
ATOM    764  C   ASP A  47      -6.422   2.656   4.875  1.00  1.55           C  
ATOM    765  O   ASP A  47      -5.792   2.118   3.967  1.00  1.55           O  
ATOM    766  CB  ASP A  47      -5.857   1.768   7.146  1.00  1.55           C  
ATOM    767  CG  ASP A  47      -5.102   0.508   6.629  1.00  1.55           C  
ATOM    768  OD1 ASP A  47      -3.879   0.554   6.462  1.00  1.55           O  
ATOM    769  OD2 ASP A  47      -5.745  -0.485   6.404  1.00  1.55           O  
ATOM    770  H   ASP A  47      -6.662   4.130   7.771  1.00  1.55           H  
ATOM    771  HA  ASP A  47      -4.698   3.131   5.989  1.00  1.55           H  
ATOM    772 1HB  ASP A  47      -5.469   2.038   8.128  1.00  1.55           H  
ATOM    773 2HB  ASP A  47      -6.908   1.506   7.275  1.00  1.55           H  
ATOM    774  N   GLU A  48      -7.686   3.047   4.745  1.00  1.55           N  
ATOM    775  CA  GLU A  48      -8.465   2.792   3.536  1.00  1.55           C  
ATOM    776  C   GLU A  48      -7.853   3.464   2.305  1.00  1.55           C  
ATOM    777  O   GLU A  48      -8.065   3.007   1.178  1.00  1.55           O  
ATOM    778  CB  GLU A  48      -9.905   3.278   3.729  1.00  1.55           C  
ATOM    779  CG  GLU A  48     -10.709   2.453   4.736  1.00  1.55           C  
ATOM    780  CD  GLU A  48     -12.119   2.959   4.948  1.00  1.55           C  
ATOM    781  OE1 GLU A  48     -12.438   4.013   4.450  1.00  1.55           O  
ATOM    782  OE2 GLU A  48     -12.876   2.284   5.607  1.00  1.55           O  
ATOM    783  H   GLU A  48      -8.127   3.505   5.525  1.00  1.55           H  
ATOM    784  HA  GLU A  48      -8.482   1.718   3.362  1.00  1.55           H  
ATOM    785 1HB  GLU A  48      -9.895   4.313   4.069  1.00  1.55           H  
ATOM    786 2HB  GLU A  48     -10.429   3.251   2.774  1.00  1.55           H  
ATOM    787 1HG  GLU A  48     -10.753   1.421   4.387  1.00  1.55           H  
ATOM    788 2HG  GLU A  48     -10.179   2.459   5.688  1.00  1.55           H  
ATOM    789  N   ILE A  49      -7.143   4.576   2.511  1.00  1.51           N  
ATOM    790  CA  ILE A  49      -6.523   5.304   1.416  1.00  1.51           C  
ATOM    791  C   ILE A  49      -5.003   5.376   1.584  1.00  1.51           C  
ATOM    792  O   ILE A  49      -4.316   6.028   0.792  1.00  1.51           O  
ATOM    793  CB  ILE A  49      -7.121   6.711   1.288  1.00  1.51           C  
ATOM    794  CG1 ILE A  49      -6.865   7.473   2.547  1.00  1.51           C  
ATOM    795  CG2 ILE A  49      -8.620   6.623   1.018  1.00  1.51           C  
ATOM    796  CD1 ILE A  49      -7.182   8.941   2.454  1.00  1.51           C  
ATOM    797  H   ILE A  49      -6.975   4.901   3.461  1.00  1.51           H  
ATOM    798  HA  ILE A  49      -6.728   4.771   0.489  1.00  1.51           H  
ATOM    799  HB  ILE A  49      -6.634   7.240   0.472  1.00  1.51           H  
ATOM    800 1HG1 ILE A  49      -7.467   7.036   3.330  1.00  1.51           H  
ATOM    801 2HG1 ILE A  49      -5.826   7.347   2.817  1.00  1.51           H  
ATOM    802 1HG2 ILE A  49      -9.033   7.626   0.926  1.00  1.51           H  
ATOM    803 2HG2 ILE A  49      -8.790   6.072   0.094  1.00  1.51           H  
ATOM    804 3HG2 ILE A  49      -9.112   6.106   1.843  1.00  1.51           H  
ATOM    805 1HD1 ILE A  49      -6.972   9.416   3.402  1.00  1.51           H  
ATOM    806 2HD1 ILE A  49      -6.564   9.395   1.679  1.00  1.51           H  
ATOM    807 3HD1 ILE A  49      -8.232   9.071   2.206  1.00  1.51           H  
ATOM    808  N   LYS A  50      -4.482   4.706   2.622  1.00  1.44           N  
ATOM    809  CA  LYS A  50      -3.049   4.652   2.922  1.00  1.44           C  
ATOM    810  C   LYS A  50      -2.439   6.036   3.054  1.00  1.44           C  
ATOM    811  O   LYS A  50      -1.400   6.349   2.465  1.00  1.44           O  
ATOM    812  CB  LYS A  50      -2.311   3.828   1.869  1.00  1.44           C  
ATOM    813  CG  LYS A  50      -2.846   2.404   1.743  1.00  1.44           C  
ATOM    814  CD  LYS A  50      -2.560   1.590   3.020  1.00  1.44           C  
ATOM    815  CE  LYS A  50      -3.067   0.158   2.899  1.00  1.44           C  
ATOM    816  NZ  LYS A  50      -2.775  -0.652   4.129  1.00  1.44           N  
ATOM    817  H   LYS A  50      -5.115   4.233   3.260  1.00  1.44           H  
ATOM    818  HA  LYS A  50      -2.928   4.147   3.883  1.00  1.44           H  
ATOM    819 1HB  LYS A  50      -2.385   4.313   0.895  1.00  1.44           H  
ATOM    820 2HB  LYS A  50      -1.253   3.772   2.120  1.00  1.44           H  
ATOM    821 1HG  LYS A  50      -3.930   2.432   1.591  1.00  1.44           H  
ATOM    822 2HG  LYS A  50      -2.386   1.913   0.891  1.00  1.44           H  
ATOM    823 1HD  LYS A  50      -1.491   1.569   3.217  1.00  1.44           H  
ATOM    824 2HD  LYS A  50      -3.061   2.061   3.875  1.00  1.44           H  
ATOM    825 1HE  LYS A  50      -4.146   0.180   2.746  1.00  1.44           H  
ATOM    826 2HE  LYS A  50      -2.594  -0.317   2.043  1.00  1.44           H  
ATOM    827 1HZ  LYS A  50      -3.131  -1.581   4.014  1.00  1.44           H  
ATOM    828 2HZ  LYS A  50      -1.782  -0.685   4.282  1.00  1.44           H  
ATOM    829 3HZ  LYS A  50      -3.226  -0.231   4.964  1.00  1.44           H  
ATOM    830  N   THR A  51      -3.133   6.877   3.811  1.00  1.37           N  
ATOM    831  CA  THR A  51      -2.659   8.225   4.022  1.00  1.37           C  
ATOM    832  C   THR A  51      -2.590   8.619   5.479  1.00  1.37           C  
ATOM    833  O   THR A  51      -3.539   8.460   6.243  1.00  1.37           O  
ATOM    834  CB  THR A  51      -3.566   9.230   3.287  1.00  1.37           C  
ATOM    835  OG1 THR A  51      -3.540   8.944   1.879  1.00  1.37           O  
ATOM    836  CG2 THR A  51      -3.119  10.687   3.534  1.00  1.37           C  
ATOM    837  H   THR A  51      -3.994   6.545   4.242  1.00  1.37           H  
ATOM    838  HA  THR A  51      -1.659   8.307   3.614  1.00  1.37           H  
ATOM    839  HB  THR A  51      -4.572   9.127   3.648  1.00  1.37           H  
ATOM    840  HG1 THR A  51      -3.909   8.056   1.707  1.00  1.37           H  
ATOM    841 1HG2 THR A  51      -3.782  11.364   3.000  1.00  1.37           H  
ATOM    842 2HG2 THR A  51      -3.173  10.909   4.597  1.00  1.37           H  
ATOM    843 3HG2 THR A  51      -2.106  10.840   3.196  1.00  1.37           H  
ATOM    844  N   PHE A  52      -1.457   9.188   5.838  1.00  1.32           N  
ATOM    845  CA  PHE A  52      -1.295   9.762   7.153  1.00  1.32           C  
ATOM    846  C   PHE A  52      -1.353  11.251   6.914  1.00  1.32           C  
ATOM    847  O   PHE A  52      -0.895  11.710   5.861  1.00  1.32           O  
ATOM    848  CB  PHE A  52       0.047   9.405   7.780  1.00  1.32           C  
ATOM    849  CG  PHE A  52       0.248   7.969   8.145  1.00  1.32           C  
ATOM    850  CD1 PHE A  52       0.645   7.014   7.211  1.00  1.32           C  
ATOM    851  CD2 PHE A  52       0.092   7.577   9.445  1.00  1.32           C  
ATOM    852  CE1 PHE A  52       0.856   5.709   7.587  1.00  1.32           C  
ATOM    853  CE2 PHE A  52       0.303   6.276   9.815  1.00  1.32           C  
ATOM    854  CZ  PHE A  52       0.685   5.344   8.884  1.00  1.32           C  
ATOM    855  H   PHE A  52      -0.708   9.247   5.177  1.00  1.32           H  
ATOM    856  HA  PHE A  52      -2.105   9.459   7.799  1.00  1.32           H  
ATOM    857 1HB  PHE A  52       0.831   9.722   7.156  1.00  1.32           H  
ATOM    858 2HB  PHE A  52       0.130   9.980   8.704  1.00  1.32           H  
ATOM    859  HD1 PHE A  52       0.776   7.294   6.177  1.00  1.32           H  
ATOM    860  HD2 PHE A  52      -0.209   8.315  10.191  1.00  1.32           H  
ATOM    861  HE1 PHE A  52       1.154   4.966   6.860  1.00  1.32           H  
ATOM    862  HE2 PHE A  52       0.169   5.975  10.858  1.00  1.32           H  
ATOM    863  HZ  PHE A  52       0.849   4.316   9.189  1.00  1.32           H  
ATOM    864  N   THR A  53      -1.934  11.979   7.854  1.00  1.30           N  
ATOM    865  CA  THR A  53      -1.992  13.428   7.759  1.00  1.30           C  
ATOM    866  C   THR A  53      -1.561  14.098   9.054  1.00  1.30           C  
ATOM    867  O   THR A  53      -1.938  13.650  10.139  1.00  1.30           O  
ATOM    868  CB  THR A  53      -3.417  13.920   7.406  1.00  1.30           C  
ATOM    869  OG1 THR A  53      -3.840  13.344   6.165  1.00  1.30           O  
ATOM    870  CG2 THR A  53      -3.437  15.453   7.269  1.00  1.30           C  
ATOM    871  H   THR A  53      -2.341  11.504   8.655  1.00  1.30           H  
ATOM    872  HA  THR A  53      -1.314  13.742   6.975  1.00  1.30           H  
ATOM    873  HB  THR A  53      -4.111  13.622   8.189  1.00  1.30           H  
ATOM    874  HG1 THR A  53      -3.144  13.459   5.514  1.00  1.30           H  
ATOM    875 1HG2 THR A  53      -4.441  15.780   7.013  1.00  1.30           H  
ATOM    876 2HG2 THR A  53      -3.148  15.927   8.202  1.00  1.30           H  
ATOM    877 3HG2 THR A  53      -2.747  15.759   6.481  1.00  1.30           H  
ATOM    878  N   VAL A  54      -0.767  15.159   8.932  1.00  1.32           N  
ATOM    879  CA  VAL A  54      -0.409  15.981  10.083  1.00  1.32           C  
ATOM    880  C   VAL A  54      -0.883  17.385   9.842  1.00  1.32           C  
ATOM    881  O   VAL A  54      -0.522  17.986   8.836  1.00  1.32           O  
ATOM    882  CB  VAL A  54       1.095  16.012  10.338  1.00  1.32           C  
ATOM    883  CG1 VAL A  54       1.442  16.932  11.507  1.00  1.32           C  
ATOM    884  CG2 VAL A  54       1.517  14.735  10.668  1.00  1.32           C  
ATOM    885  H   VAL A  54      -0.465  15.434   7.997  1.00  1.32           H  
ATOM    886  HA  VAL A  54      -0.894  15.583  10.963  1.00  1.32           H  
ATOM    887  HB  VAL A  54       1.576  16.350   9.468  1.00  1.32           H  
ATOM    888 1HG1 VAL A  54       2.521  16.921  11.668  1.00  1.32           H  
ATOM    889 2HG1 VAL A  54       1.118  17.946  11.286  1.00  1.32           H  
ATOM    890 3HG1 VAL A  54       0.937  16.575  12.408  1.00  1.32           H  
ATOM    891 1HG2 VAL A  54       2.591  14.734  10.846  1.00  1.32           H  
ATOM    892 2HG2 VAL A  54       0.981  14.457  11.554  1.00  1.32           H  
ATOM    893 3HG2 VAL A  54       1.279  14.073   9.903  1.00  1.32           H  
ATOM    894  N   THR A  55      -1.681  17.902  10.755  1.00  1.36           N  
ATOM    895  CA  THR A  55      -2.168  19.258  10.568  1.00  1.36           C  
ATOM    896  C   THR A  55      -1.764  20.153  11.718  1.00  1.36           C  
ATOM    897  O   THR A  55      -1.890  19.767  12.879  1.00  1.36           O  
ATOM    898  CB  THR A  55      -3.692  19.269  10.385  1.00  1.36           C  
ATOM    899  OG1 THR A  55      -4.032  18.496   9.226  1.00  1.36           O  
ATOM    900  CG2 THR A  55      -4.206  20.689  10.199  1.00  1.36           C  
ATOM    901  H   THR A  55      -1.958  17.321  11.550  1.00  1.36           H  
ATOM    902  HA  THR A  55      -1.723  19.671   9.663  1.00  1.36           H  
ATOM    903  HB  THR A  55      -4.163  18.823  11.261  1.00  1.36           H  
ATOM    904  HG1 THR A  55      -4.986  18.375   9.198  1.00  1.36           H  
ATOM    905 1HG2 THR A  55      -5.285  20.667  10.064  1.00  1.36           H  
ATOM    906 2HG2 THR A  55      -3.967  21.292  11.077  1.00  1.36           H  
ATOM    907 3HG2 THR A  55      -3.739  21.132   9.322  1.00  1.36           H  
ATOM    908  N   GLU A  56      -1.253  21.327  11.367  1.00  1.41           N  
ATOM    909  CA  GLU A  56      -0.814  22.344  12.311  1.00  1.41           C  
ATOM    910  C   GLU A  56      -1.476  23.663  11.949  1.00  1.41           C  
ATOM    911  O   GLU A  56      -2.170  24.254  12.776  1.00  1.41           O  
ATOM    912  OXT GLU A  56      -1.638  23.894  10.752  1.00  1.41           O  
ATOM    913  CB  GLU A  56       0.711  22.494  12.265  1.00  1.41           C  
ATOM    914  CG  GLU A  56       1.298  23.526  13.231  1.00  1.41           C  
ATOM    915  CD  GLU A  56       2.796  23.665  13.108  1.00  1.41           C  
ATOM    916  OE1 GLU A  56       3.278  23.638  12.008  1.00  1.41           O  
ATOM    917  OE2 GLU A  56       3.457  23.796  14.113  1.00  1.41           O  
ATOM    918  H   GLU A  56      -1.178  21.527  10.379  1.00  1.41           H  
ATOM    919  HA  GLU A  56      -1.122  22.062  13.319  1.00  1.41           H  
ATOM    920 1HB  GLU A  56       1.148  21.541  12.531  1.00  1.41           H  
ATOM    921 2HB  GLU A  56       1.032  22.738  11.255  1.00  1.41           H  
ATOM    922 1HG  GLU A  56       0.835  24.495  13.044  1.00  1.41           H  
ATOM    923 2HG  GLU A  56       1.052  23.226  14.252  1.00  1.41           H  
ENDMDL

REMARK ID 698219 DOMAINID 688710 MODEL 5 GB981
MODEL     5
ATOM      1  N   THR A   1       1.159  -0.586   0.389  1.00  1.91           N  
ATOM      2  CA  THR A   1       2.178   0.063   1.205  1.00  1.91           C  
ATOM      3  C   THR A   1       2.318   1.534   0.856  1.00  1.91           C  
ATOM      4  O   THR A   1       2.365   1.908  -0.318  1.00  1.91           O  
ATOM      5  CB  THR A   1       3.554  -0.627   1.052  1.00  1.91           C  
ATOM      6  OG1 THR A   1       3.454  -1.991   1.502  1.00  1.91           O  
ATOM      7  CG2 THR A   1       4.623   0.099   1.881  1.00  1.91           C  
ATOM      8 1H   THR A   1       0.742  -1.346   0.910  1.00  1.91           H  
ATOM      9 2H   THR A   1       0.447   0.089   0.145  1.00  1.91           H  
ATOM     10 3H   THR A   1       1.584  -0.946  -0.455  1.00  1.91           H  
ATOM     11  HA  THR A   1       1.874  -0.003   2.255  1.00  1.91           H  
ATOM     12  HB  THR A   1       3.852  -0.620  -0.004  1.00  1.91           H  
ATOM     13  HG1 THR A   1       2.805  -2.453   0.965  1.00  1.91           H  
ATOM     14 1HG2 THR A   1       5.575  -0.409   1.766  1.00  1.91           H  
ATOM     15 2HG2 THR A   1       4.727   1.126   1.545  1.00  1.91           H  
ATOM     16 3HG2 THR A   1       4.333   0.091   2.921  1.00  1.91           H  
ATOM     17  N   THR A   2       2.365   2.370   1.882  1.00  1.70           N  
ATOM     18  CA  THR A   2       2.584   3.798   1.677  1.00  1.70           C  
ATOM     19  C   THR A   2       3.909   4.130   2.336  1.00  1.70           C  
ATOM     20  O   THR A   2       4.159   3.677   3.450  1.00  1.70           O  
ATOM     21  CB  THR A   2       1.489   4.671   2.325  1.00  1.70           C  
ATOM     22  OG1 THR A   2       0.210   4.328   1.780  1.00  1.70           O  
ATOM     23  CG2 THR A   2       1.773   6.166   2.036  1.00  1.70           C  
ATOM     24  H   THR A   2       2.294   2.015   2.824  1.00  1.70           H  
ATOM     25  HA  THR A   2       2.655   4.018   0.621  1.00  1.70           H  
ATOM     26  HB  THR A   2       1.474   4.504   3.401  1.00  1.70           H  
ATOM     27  HG1 THR A   2       0.150   4.630   0.864  1.00  1.70           H  
ATOM     28 1HG2 THR A   2       0.995   6.778   2.487  1.00  1.70           H  
ATOM     29 2HG2 THR A   2       2.733   6.455   2.453  1.00  1.70           H  
ATOM     30 3HG2 THR A   2       1.783   6.331   0.959  1.00  1.70           H  
ATOM     31  N   TYR A   3       4.757   4.886   1.648  1.00  1.54           N  
ATOM     32  CA  TYR A   3       6.010   5.283   2.252  1.00  1.54           C  
ATOM     33  C   TYR A   3       5.991   6.761   2.580  1.00  1.54           C  
ATOM     34  O   TYR A   3       5.428   7.584   1.848  1.00  1.54           O  
ATOM     35  CB  TYR A   3       7.200   4.982   1.351  1.00  1.54           C  
ATOM     36  CG  TYR A   3       7.514   3.531   1.161  1.00  1.54           C  
ATOM     37  CD1 TYR A   3       6.922   2.807   0.152  1.00  1.54           C  
ATOM     38  CD2 TYR A   3       8.419   2.925   2.011  1.00  1.54           C  
ATOM     39  CE1 TYR A   3       7.241   1.476  -0.005  1.00  1.54           C  
ATOM     40  CE2 TYR A   3       8.732   1.608   1.857  1.00  1.54           C  
ATOM     41  CZ  TYR A   3       8.142   0.878   0.850  1.00  1.54           C  
ATOM     42  OH  TYR A   3       8.437  -0.454   0.692  1.00  1.54           O  
ATOM     43  H   TYR A   3       4.526   5.224   0.716  1.00  1.54           H  
ATOM     44  HA  TYR A   3       6.135   4.746   3.186  1.00  1.54           H  
ATOM     45 1HB  TYR A   3       7.056   5.446   0.376  1.00  1.54           H  
ATOM     46 2HB  TYR A   3       8.060   5.424   1.802  1.00  1.54           H  
ATOM     47  HD1 TYR A   3       6.203   3.286  -0.519  1.00  1.54           H  
ATOM     48  HD2 TYR A   3       8.883   3.501   2.811  1.00  1.54           H  
ATOM     49  HE1 TYR A   3       6.783   0.892  -0.793  1.00  1.54           H  
ATOM     50  HE2 TYR A   3       9.437   1.145   2.529  1.00  1.54           H  
ATOM     51  HH  TYR A   3       7.859  -0.828   0.016  1.00  1.54           H  
ATOM     52  N   LYS A   4       6.636   7.104   3.679  1.00  1.44           N  
ATOM     53  CA  LYS A   4       6.698   8.508   4.051  1.00  1.44           C  
ATOM     54  C   LYS A   4       8.123   8.973   4.233  1.00  1.44           C  
ATOM     55  O   LYS A   4       8.991   8.185   4.619  1.00  1.44           O  
ATOM     56  CB  LYS A   4       5.900   8.726   5.334  1.00  1.44           C  
ATOM     57  CG  LYS A   4       4.408   8.431   5.174  1.00  1.44           C  
ATOM     58  CD  LYS A   4       3.619   8.740   6.422  1.00  1.44           C  
ATOM     59  CE  LYS A   4       2.140   8.435   6.217  1.00  1.44           C  
ATOM     60  NZ  LYS A   4       1.349   8.691   7.454  1.00  1.44           N  
ATOM     61  H   LYS A   4       7.059   6.373   4.256  1.00  1.44           H  
ATOM     62  HA  LYS A   4       6.261   9.111   3.258  1.00  1.44           H  
ATOM     63 1HB  LYS A   4       6.292   8.077   6.128  1.00  1.44           H  
ATOM     64 2HB  LYS A   4       6.015   9.762   5.665  1.00  1.44           H  
ATOM     65 1HG  LYS A   4       4.023   9.004   4.356  1.00  1.44           H  
ATOM     66 2HG  LYS A   4       4.277   7.374   4.942  1.00  1.44           H  
ATOM     67 1HD  LYS A   4       3.996   8.142   7.256  1.00  1.44           H  
ATOM     68 2HD  LYS A   4       3.729   9.796   6.667  1.00  1.44           H  
ATOM     69 1HE  LYS A   4       1.756   9.063   5.412  1.00  1.44           H  
ATOM     70 2HE  LYS A   4       2.025   7.388   5.934  1.00  1.44           H  
ATOM     71 1HZ  LYS A   4       0.376   8.480   7.280  1.00  1.44           H  
ATOM     72 2HZ  LYS A   4       1.693   8.105   8.202  1.00  1.44           H  
ATOM     73 3HZ  LYS A   4       1.441   9.662   7.718  1.00  1.44           H  
ATOM     74  N   LEU A   5       8.348  10.253   3.961  1.00  1.44           N  
ATOM     75  CA  LEU A   5       9.631  10.880   4.211  1.00  1.44           C  
ATOM     76  C   LEU A   5       9.563  12.033   5.179  1.00  1.44           C  
ATOM     77  O   LEU A   5       8.798  12.983   5.006  1.00  1.44           O  
ATOM     78  CB  LEU A   5      10.224  11.369   2.921  1.00  1.44           C  
ATOM     79  CG  LEU A   5      11.487  12.251   2.998  1.00  1.44           C  
ATOM     80  CD1 LEU A   5      12.634  11.441   3.531  1.00  1.44           C  
ATOM     81  CD2 LEU A   5      11.810  12.862   1.602  1.00  1.44           C  
ATOM     82  H   LEU A   5       7.612  10.828   3.546  1.00  1.44           H  
ATOM     83  HA  LEU A   5      10.292  10.130   4.621  1.00  1.44           H  
ATOM     84 1HB  LEU A   5      10.517  10.502   2.420  1.00  1.44           H  
ATOM     85 2HB  LEU A   5       9.472  11.846   2.367  1.00  1.44           H  
ATOM     86  HG  LEU A   5      11.307  13.042   3.692  1.00  1.44           H  
ATOM     87 1HD1 LEU A   5      13.498  12.072   3.607  1.00  1.44           H  
ATOM     88 2HD1 LEU A   5      12.388  11.068   4.499  1.00  1.44           H  
ATOM     89 3HD1 LEU A   5      12.841  10.621   2.882  1.00  1.44           H  
ATOM     90 1HD2 LEU A   5      12.681  13.484   1.653  1.00  1.44           H  
ATOM     91 2HD2 LEU A   5      11.988  12.104   0.907  1.00  1.44           H  
ATOM     92 3HD2 LEU A   5      10.987  13.460   1.258  1.00  1.44           H  
ATOM     93  N   ILE A   6      10.401  11.959   6.185  1.00  1.55           N  
ATOM     94  CA  ILE A   6      10.517  13.014   7.143  1.00  1.55           C  
ATOM     95  C   ILE A   6      11.800  13.771   6.957  1.00  1.55           C  
ATOM     96  O   ILE A   6      12.888  13.224   7.123  1.00  1.55           O  
ATOM     97  CB  ILE A   6      10.466  12.476   8.573  1.00  1.55           C  
ATOM     98  CG1 ILE A   6       9.132  11.799   8.831  1.00  1.55           C  
ATOM     99  CG2 ILE A   6      10.776  13.584   9.561  1.00  1.55           C  
ATOM    100  CD1 ILE A   6       9.086  11.085  10.148  1.00  1.55           C  
ATOM    101  H   ILE A   6      10.978  11.128   6.277  1.00  1.55           H  
ATOM    102  HA  ILE A   6       9.700  13.702   6.999  1.00  1.55           H  
ATOM    103  HB  ILE A   6      11.219  11.695   8.674  1.00  1.55           H  
ATOM    104 1HG1 ILE A   6       8.342  12.547   8.804  1.00  1.55           H  
ATOM    105 2HG1 ILE A   6       8.946  11.069   8.042  1.00  1.55           H  
ATOM    106 1HG2 ILE A   6      10.769  13.183  10.572  1.00  1.55           H  
ATOM    107 2HG2 ILE A   6      11.762  14.008   9.345  1.00  1.55           H  
ATOM    108 3HG2 ILE A   6      10.044  14.349   9.478  1.00  1.55           H  
ATOM    109 1HD1 ILE A   6       8.112  10.614  10.273  1.00  1.55           H  
ATOM    110 2HD1 ILE A   6       9.866  10.320  10.168  1.00  1.55           H  
ATOM    111 3HD1 ILE A   6       9.254  11.796  10.955  1.00  1.55           H  
ATOM    112  N   LEU A   7      11.668  15.033   6.624  1.00  1.79           N  
ATOM    113  CA  LEU A   7      12.828  15.874   6.471  1.00  1.79           C  
ATOM    114  C   LEU A   7      12.807  16.809   7.649  1.00  1.79           C  
ATOM    115  O   LEU A   7      11.775  17.409   7.941  1.00  1.79           O  
ATOM    116  CB  LEU A   7      12.770  16.643   5.143  1.00  1.79           C  
ATOM    117  CG  LEU A   7      12.763  15.777   3.882  1.00  1.79           C  
ATOM    118  CD1 LEU A   7      12.623  16.596   2.620  1.00  1.79           C  
ATOM    119  CD2 LEU A   7      14.018  15.022   3.876  1.00  1.79           C  
ATOM    120  H   LEU A   7      10.742  15.415   6.487  1.00  1.79           H  
ATOM    121  HA  LEU A   7      13.737  15.274   6.512  1.00  1.79           H  
ATOM    122 1HB  LEU A   7      11.869  17.216   5.148  1.00  1.79           H  
ATOM    123 2HB  LEU A   7      13.621  17.321   5.085  1.00  1.79           H  
ATOM    124  HG  LEU A   7      11.930  15.106   3.913  1.00  1.79           H  
ATOM    125 1HD1 LEU A   7      12.637  15.926   1.765  1.00  1.79           H  
ATOM    126 2HD1 LEU A   7      11.687  17.132   2.629  1.00  1.79           H  
ATOM    127 3HD1 LEU A   7      13.438  17.295   2.537  1.00  1.79           H  
ATOM    128 1HD2 LEU A   7      14.077  14.377   3.031  1.00  1.79           H  
ATOM    129 2HD2 LEU A   7      14.857  15.704   3.854  1.00  1.79           H  
ATOM    130 3HD2 LEU A   7      14.039  14.431   4.783  1.00  1.79           H  
ATOM    131  N   ASN A   8      13.947  16.987   8.297  1.00  2.15           N  
ATOM    132  CA  ASN A   8      13.979  17.897   9.439  1.00  2.15           C  
ATOM    133  C   ASN A   8      14.399  19.316   9.042  1.00  2.15           C  
ATOM    134  O   ASN A   8      14.591  20.192   9.884  1.00  2.15           O  
ATOM    135  CB  ASN A   8      14.791  17.267  10.555  1.00  2.15           C  
ATOM    136  CG  ASN A   8      13.975  16.128  11.232  1.00  2.15           C  
ATOM    137  OD1 ASN A   8      12.776  16.338  11.467  1.00  2.15           O  
ATOM    138  ND2 ASN A   8      14.544  14.974  11.519  1.00  2.15           N  
ATOM    139  H   ASN A   8      14.773  16.435   8.037  1.00  2.15           H  
ATOM    140  HA  ASN A   8      12.962  17.985   9.824  1.00  2.15           H  
ATOM    141 1HB  ASN A   8      15.711  16.857  10.153  1.00  2.15           H  
ATOM    142 2HB  ASN A   8      15.055  18.019  11.295  1.00  2.15           H  
ATOM    143 1HD2 ASN A   8      13.998  14.256  11.947  1.00  2.15           H  
ATOM    144 2HD2 ASN A   8      15.509  14.771  11.314  1.00  2.15           H  
ATOM    145  N   LEU A   9      14.525  19.522   7.738  1.00  2.61           N  
ATOM    146  CA  LEU A   9      14.792  20.807   7.105  1.00  2.61           C  
ATOM    147  C   LEU A   9      13.544  21.674   7.325  1.00  2.61           C  
ATOM    148  O   LEU A   9      12.424  21.211   7.072  1.00  2.61           O  
ATOM    149  CB  LEU A   9      15.087  20.584   5.613  1.00  2.61           C  
ATOM    150  CG  LEU A   9      15.786  21.728   4.756  1.00  2.61           C  
ATOM    151  CD1 LEU A   9      14.920  22.959   4.649  1.00  2.61           C  
ATOM    152  CD2 LEU A   9      17.146  22.021   5.369  1.00  2.61           C  
ATOM    153  H   LEU A   9      14.377  18.725   7.138  1.00  2.61           H  
ATOM    154  HA  LEU A   9      15.649  21.282   7.588  1.00  2.61           H  
ATOM    155 1HB  LEU A   9      15.722  19.713   5.554  1.00  2.61           H  
ATOM    156 2HB  LEU A   9      14.159  20.344   5.118  1.00  2.61           H  
ATOM    157  HG  LEU A   9      15.927  21.385   3.744  1.00  2.61           H  
ATOM    158 1HD1 LEU A   9      15.426  23.698   4.031  1.00  2.61           H  
ATOM    159 2HD1 LEU A   9      13.961  22.698   4.189  1.00  2.61           H  
ATOM    160 3HD1 LEU A   9      14.746  23.381   5.603  1.00  2.61           H  
ATOM    161 1HD2 LEU A   9      17.655  22.776   4.770  1.00  2.61           H  
ATOM    162 2HD2 LEU A   9      17.025  22.386   6.388  1.00  2.61           H  
ATOM    163 3HD2 LEU A   9      17.753  21.107   5.382  1.00  2.61           H  
ATOM    164  N   LYS A  10      13.700  22.882   7.836  1.00  3.09           N  
ATOM    165  CA  LYS A  10      12.542  23.722   8.088  1.00  3.09           C  
ATOM    166  C   LYS A  10      11.662  23.855   6.840  1.00  3.09           C  
ATOM    167  O   LYS A  10      12.160  24.098   5.744  1.00  3.09           O  
ATOM    168  CB  LYS A  10      12.984  25.115   8.534  1.00  3.09           C  
ATOM    169  CG  LYS A  10      13.662  25.172   9.900  1.00  3.09           C  
ATOM    170  CD  LYS A  10      14.053  26.609  10.263  1.00  3.09           C  
ATOM    171  CE  LYS A  10      14.761  26.676  11.614  1.00  3.09           C  
ATOM    172  NZ  LYS A  10      15.174  28.066  11.953  1.00  3.09           N  
ATOM    173  H   LYS A  10      14.629  23.221   8.050  1.00  3.09           H  
ATOM    174  HA  LYS A  10      11.946  23.263   8.877  1.00  3.09           H  
ATOM    175 1HB  LYS A  10      13.677  25.525   7.800  1.00  3.09           H  
ATOM    176 2HB  LYS A  10      12.118  25.776   8.566  1.00  3.09           H  
ATOM    177 1HG  LYS A  10      12.983  24.785  10.661  1.00  3.09           H  
ATOM    178 2HG  LYS A  10      14.558  24.552   9.891  1.00  3.09           H  
ATOM    179 1HD  LYS A  10      14.717  27.009   9.495  1.00  3.09           H  
ATOM    180 2HD  LYS A  10      13.160  27.231  10.305  1.00  3.09           H  
ATOM    181 1HE  LYS A  10      14.089  26.309  12.387  1.00  3.09           H  
ATOM    182 2HE  LYS A  10      15.648  26.042  11.585  1.00  3.09           H  
ATOM    183 1HZ  LYS A  10      15.638  28.071  12.850  1.00  3.09           H  
ATOM    184 2HZ  LYS A  10      15.808  28.410  11.245  1.00  3.09           H  
ATOM    185 3HZ  LYS A  10      14.359  28.660  11.992  1.00  3.09           H  
ATOM    186  N   GLN A  11      10.347  23.715   7.044  1.00  3.50           N  
ATOM    187  CA  GLN A  11       9.287  23.803   6.018  1.00  3.50           C  
ATOM    188  C   GLN A  11       9.252  22.647   4.997  1.00  3.50           C  
ATOM    189  O   GLN A  11       8.543  22.720   3.992  1.00  3.50           O  
ATOM    190  CB  GLN A  11       9.389  25.130   5.250  1.00  3.50           C  
ATOM    191  CG  GLN A  11       9.334  26.397   6.122  1.00  3.50           C  
ATOM    192  CD  GLN A  11       8.004  26.570   6.846  1.00  3.50           C  
ATOM    193  OE1 GLN A  11       6.949  26.685   6.213  1.00  3.50           O  
ATOM    194  NE2 GLN A  11       8.047  26.599   8.175  1.00  3.50           N  
ATOM    195  H   GLN A  11      10.049  23.513   7.987  1.00  3.50           H  
ATOM    196  HA  GLN A  11       8.330  23.792   6.539  1.00  3.50           H  
ATOM    197 1HB  GLN A  11      10.299  25.159   4.656  1.00  3.50           H  
ATOM    198 2HB  GLN A  11       8.557  25.192   4.549  1.00  3.50           H  
ATOM    199 1HG  GLN A  11      10.124  26.355   6.868  1.00  3.50           H  
ATOM    200 2HG  GLN A  11       9.484  27.265   5.480  1.00  3.50           H  
ATOM    201 1HE2 GLN A  11       7.202  26.714   8.698  1.00  3.50           H  
ATOM    202 2HE2 GLN A  11       8.918  26.513   8.651  1.00  3.50           H  
ATOM    203  N   ALA A  12       9.960  21.564   5.291  1.00  3.71           N  
ATOM    204  CA  ALA A  12       9.972  20.346   4.480  1.00  3.71           C  
ATOM    205  C   ALA A  12       9.053  19.281   5.119  1.00  3.71           C  
ATOM    206  O   ALA A  12       8.145  19.635   5.875  1.00  3.71           O  
ATOM    207  CB  ALA A  12      11.394  19.862   4.313  1.00  3.71           C  
ATOM    208  H   ALA A  12      10.574  21.578   6.109  1.00  3.71           H  
ATOM    209  HA  ALA A  12       9.572  20.587   3.497  1.00  3.71           H  
ATOM    210 1HB  ALA A  12      11.408  19.005   3.691  1.00  3.71           H  
ATOM    211 2HB  ALA A  12      11.992  20.650   3.855  1.00  3.71           H  
ATOM    212 3HB  ALA A  12      11.805  19.619   5.285  1.00  3.71           H  
ATOM    213  N   LYS A  13       9.191  17.996   4.731  1.00  3.64           N  
ATOM    214  CA  LYS A  13       8.398  16.851   5.273  1.00  3.64           C  
ATOM    215  C   LYS A  13       6.946  16.722   4.824  1.00  3.64           C  
ATOM    216  O   LYS A  13       6.548  15.687   4.280  1.00  3.64           O  
ATOM    217  CB  LYS A  13       8.376  16.899   6.825  1.00  3.64           C  
ATOM    218  CG  LYS A  13       7.563  15.803   7.522  1.00  3.64           C  
ATOM    219  CD  LYS A  13       7.699  15.930   9.044  1.00  3.64           C  
ATOM    220  CE  LYS A  13       6.908  17.119   9.580  1.00  3.64           C  
ATOM    221  NZ  LYS A  13       6.966  17.194  11.071  1.00  3.64           N  
ATOM    222  H   LYS A  13       9.911  17.775   4.060  1.00  3.64           H  
ATOM    223  HA  LYS A  13       8.904  15.933   4.970  1.00  3.64           H  
ATOM    224 1HB  LYS A  13       9.392  16.860   7.206  1.00  3.64           H  
ATOM    225 2HB  LYS A  13       7.934  17.802   7.194  1.00  3.64           H  
ATOM    226 1HG  LYS A  13       6.513  15.933   7.265  1.00  3.64           H  
ATOM    227 2HG  LYS A  13       7.865  14.825   7.197  1.00  3.64           H  
ATOM    228 1HD  LYS A  13       7.375  15.013   9.535  1.00  3.64           H  
ATOM    229 2HD  LYS A  13       8.741  16.116   9.286  1.00  3.64           H  
ATOM    230 1HE  LYS A  13       7.322  18.038   9.161  1.00  3.64           H  
ATOM    231 2HE  LYS A  13       5.866  17.029   9.269  1.00  3.64           H  
ATOM    232 1HZ  LYS A  13       6.437  17.994  11.389  1.00  3.64           H  
ATOM    233 2HZ  LYS A  13       6.576  16.352  11.470  1.00  3.64           H  
ATOM    234 3HZ  LYS A  13       7.932  17.290  11.363  1.00  3.64           H  
ATOM    235  N   GLU A  14       6.172  17.777   4.993  1.00  3.35           N  
ATOM    236  CA  GLU A  14       4.730  17.743   4.735  1.00  3.35           C  
ATOM    237  C   GLU A  14       4.381  17.356   3.292  1.00  3.35           C  
ATOM    238  O   GLU A  14       3.317  16.798   3.028  1.00  3.35           O  
ATOM    239  CB  GLU A  14       4.120  19.109   5.077  1.00  3.35           C  
ATOM    240  CG  GLU A  14       4.123  19.434   6.581  1.00  3.35           C  
ATOM    241  CD  GLU A  14       3.531  20.792   6.921  1.00  3.35           C  
ATOM    242  OE1 GLU A  14       3.223  21.537   6.021  1.00  3.35           O  
ATOM    243  OE2 GLU A  14       3.387  21.074   8.090  1.00  3.35           O  
ATOM    244  H   GLU A  14       6.607  18.609   5.395  1.00  3.35           H  
ATOM    245  HA  GLU A  14       4.288  16.998   5.395  1.00  3.35           H  
ATOM    246 1HB  GLU A  14       4.678  19.894   4.564  1.00  3.35           H  
ATOM    247 2HB  GLU A  14       3.089  19.153   4.722  1.00  3.35           H  
ATOM    248 1HG  GLU A  14       3.561  18.663   7.108  1.00  3.35           H  
ATOM    249 2HG  GLU A  14       5.156  19.395   6.939  1.00  3.35           H  
ATOM    250  N   GLU A  15       5.270  17.674   2.369  1.00  2.95           N  
ATOM    251  CA  GLU A  15       5.097  17.422   0.943  1.00  2.95           C  
ATOM    252  C   GLU A  15       5.547  16.027   0.452  1.00  2.95           C  
ATOM    253  O   GLU A  15       5.374  15.711  -0.729  1.00  2.95           O  
ATOM    254  CB  GLU A  15       5.914  18.469   0.180  1.00  2.95           C  
ATOM    255  CG  GLU A  15       5.443  19.920   0.337  1.00  2.95           C  
ATOM    256  CD  GLU A  15       6.377  20.898  -0.357  1.00  2.95           C  
ATOM    257  OE1 GLU A  15       7.365  20.448  -0.908  1.00  2.95           O  
ATOM    258  OE2 GLU A  15       6.113  22.074  -0.343  1.00  2.95           O  
ATOM    259  H   GLU A  15       6.120  18.118   2.684  1.00  2.95           H  
ATOM    260  HA  GLU A  15       4.038  17.540   0.706  1.00  2.95           H  
ATOM    261 1HB  GLU A  15       6.948  18.432   0.529  1.00  2.95           H  
ATOM    262 2HB  GLU A  15       5.922  18.227  -0.880  1.00  2.95           H  
ATOM    263 1HG  GLU A  15       4.443  20.020  -0.081  1.00  2.95           H  
ATOM    264 2HG  GLU A  15       5.392  20.162   1.401  1.00  2.95           H  
ATOM    265  N   ALA A  16       6.218  15.239   1.298  1.00  2.58           N  
ATOM    266  CA  ALA A  16       6.831  13.991   0.830  1.00  2.58           C  
ATOM    267  C   ALA A  16       6.152  12.643   1.218  1.00  2.58           C  
ATOM    268  O   ALA A  16       6.737  11.838   1.960  1.00  2.58           O  
ATOM    269  CB  ALA A  16       8.263  14.005   1.286  1.00  2.58           C  
ATOM    270  H   ALA A  16       6.305  15.496   2.284  1.00  2.58           H  
ATOM    271  HA  ALA A  16       6.839  14.034  -0.265  1.00  2.58           H  
ATOM    272 1HB  ALA A  16       8.755  13.156   0.846  1.00  2.58           H  
ATOM    273 2HB  ALA A  16       8.749  14.918   0.947  1.00  2.58           H  
ATOM    274 3HB  ALA A  16       8.300  13.959   2.385  1.00  2.58           H  
ATOM    275  N   ILE A  17       4.950  12.370   0.688  1.00  2.28           N  
ATOM    276  CA  ILE A  17       4.252  11.078   0.935  1.00  2.28           C  
ATOM    277  C   ILE A  17       3.940  10.385  -0.404  1.00  2.28           C  
ATOM    278  O   ILE A  17       3.424  11.021  -1.321  1.00  2.28           O  
ATOM    279  CB  ILE A  17       2.936  11.254   1.735  1.00  2.28           C  
ATOM    280  CG1 ILE A  17       3.218  11.874   3.113  1.00  2.28           C  
ATOM    281  CG2 ILE A  17       2.224   9.890   1.896  1.00  2.28           C  
ATOM    282  CD1 ILE A  17       1.965  12.251   3.864  1.00  2.28           C  
ATOM    283  H   ILE A  17       4.509  13.072   0.111  1.00  2.28           H  
ATOM    284  HA  ILE A  17       4.904  10.417   1.500  1.00  2.28           H  
ATOM    285  HB  ILE A  17       2.282  11.939   1.202  1.00  2.28           H  
ATOM    286 1HG1 ILE A  17       3.787  11.175   3.713  1.00  2.28           H  
ATOM    287 2HG1 ILE A  17       3.811  12.777   2.983  1.00  2.28           H  
ATOM    288 1HG2 ILE A  17       1.298  10.025   2.452  1.00  2.28           H  
ATOM    289 2HG2 ILE A  17       1.991   9.477   0.918  1.00  2.28           H  
ATOM    290 3HG2 ILE A  17       2.863   9.198   2.428  1.00  2.28           H  
ATOM    291 1HD1 ILE A  17       2.234  12.691   4.823  1.00  2.28           H  
ATOM    292 2HD1 ILE A  17       1.397  12.977   3.278  1.00  2.28           H  
ATOM    293 3HD1 ILE A  17       1.353  11.364   4.032  1.00  2.28           H  
ATOM    294  N   LYS A  18       4.283   9.095  -0.533  1.00  2.06           N  
ATOM    295  CA  LYS A  18       4.032   8.386  -1.799  1.00  2.06           C  
ATOM    296  C   LYS A  18       3.820   6.878  -1.676  1.00  2.06           C  
ATOM    297  O   LYS A  18       4.471   6.200  -0.886  1.00  2.06           O  
ATOM    298  CB  LYS A  18       5.169   8.636  -2.792  1.00  2.06           C  
ATOM    299  CG  LYS A  18       4.955   7.949  -4.180  1.00  2.06           C  
ATOM    300  CD  LYS A  18       6.012   8.324  -5.201  1.00  2.06           C  
ATOM    301  CE  LYS A  18       5.855   7.523  -6.486  1.00  2.06           C  
ATOM    302  NZ  LYS A  18       4.568   7.812  -7.177  1.00  2.06           N  
ATOM    303  H   LYS A  18       4.706   8.595   0.252  1.00  2.06           H  
ATOM    304  HA  LYS A  18       3.117   8.796  -2.228  1.00  2.06           H  
ATOM    305 1HB  LYS A  18       5.265   9.707  -2.967  1.00  2.06           H  
ATOM    306 2HB  LYS A  18       6.104   8.292  -2.366  1.00  2.06           H  
ATOM    307 1HG  LYS A  18       4.984   6.879  -4.065  1.00  2.06           H  
ATOM    308 2HG  LYS A  18       3.981   8.225  -4.573  1.00  2.06           H  
ATOM    309 1HD  LYS A  18       5.933   9.382  -5.434  1.00  2.06           H  
ATOM    310 2HD  LYS A  18       6.999   8.124  -4.794  1.00  2.06           H  
ATOM    311 1HE  LYS A  18       6.681   7.766  -7.154  1.00  2.06           H  
ATOM    312 2HE  LYS A  18       5.892   6.465  -6.253  1.00  2.06           H  
ATOM    313 1HZ  LYS A  18       4.506   7.259  -8.019  1.00  2.06           H  
ATOM    314 2HZ  LYS A  18       3.801   7.574  -6.562  1.00  2.06           H  
ATOM    315 3HZ  LYS A  18       4.524   8.792  -7.412  1.00  2.06           H  
ATOM    316  N   GLU A  19       2.902   6.346  -2.476  1.00  1.90           N  
ATOM    317  CA  GLU A  19       2.716   4.900  -2.523  1.00  1.90           C  
ATOM    318  C   GLU A  19       3.669   4.231  -3.519  1.00  1.90           C  
ATOM    319  O   GLU A  19       3.661   4.547  -4.707  1.00  1.90           O  
ATOM    320  CB  GLU A  19       1.277   4.569  -2.892  1.00  1.90           C  
ATOM    321  CG  GLU A  19       0.265   5.001  -1.856  1.00  1.90           C  
ATOM    322  CD  GLU A  19      -1.165   4.663  -2.231  1.00  1.90           C  
ATOM    323  OE1 GLU A  19      -1.374   4.102  -3.281  1.00  1.90           O  
ATOM    324  OE2 GLU A  19      -2.048   4.980  -1.467  1.00  1.90           O  
ATOM    325  H   GLU A  19       2.356   6.942  -3.083  1.00  1.90           H  
ATOM    326  HA  GLU A  19       2.924   4.490  -1.541  1.00  1.90           H  
ATOM    327 1HB  GLU A  19       1.022   5.037  -3.840  1.00  1.90           H  
ATOM    328 2HB  GLU A  19       1.180   3.488  -3.018  1.00  1.90           H  
ATOM    329 1HG  GLU A  19       0.507   4.489  -0.933  1.00  1.90           H  
ATOM    330 2HG  GLU A  19       0.358   6.069  -1.685  1.00  1.90           H  
ATOM    331  N   LEU A  20       4.523   3.350  -2.990  1.00  1.79           N  
ATOM    332  CA  LEU A  20       5.498   2.600  -3.780  1.00  1.79           C  
ATOM    333  C   LEU A  20       5.408   1.135  -3.362  1.00  1.79           C  
ATOM    334  O   LEU A  20       4.890   0.820  -2.299  1.00  1.79           O  
ATOM    335  CB  LEU A  20       6.937   3.124  -3.613  1.00  1.79           C  
ATOM    336  CG  LEU A  20       7.173   4.602  -3.988  1.00  1.79           C  
ATOM    337  CD1 LEU A  20       7.243   5.442  -2.721  1.00  1.79           C  
ATOM    338  CD2 LEU A  20       8.412   4.716  -4.805  1.00  1.79           C  
ATOM    339  H   LEU A  20       4.457   3.170  -2.000  1.00  1.79           H  
ATOM    340  HA  LEU A  20       5.231   2.671  -4.830  1.00  1.79           H  
ATOM    341 1HB  LEU A  20       7.253   2.987  -2.597  1.00  1.79           H  
ATOM    342 2HB  LEU A  20       7.593   2.523  -4.247  1.00  1.79           H  
ATOM    343  HG  LEU A  20       6.336   4.956  -4.567  1.00  1.79           H  
ATOM    344 1HD1 LEU A  20       7.398   6.479  -2.988  1.00  1.79           H  
ATOM    345 2HD1 LEU A  20       6.326   5.337  -2.168  1.00  1.79           H  
ATOM    346 3HD1 LEU A  20       8.052   5.124  -2.110  1.00  1.79           H  
ATOM    347 1HD2 LEU A  20       8.580   5.761  -5.079  1.00  1.79           H  
ATOM    348 2HD2 LEU A  20       9.239   4.352  -4.245  1.00  1.79           H  
ATOM    349 3HD2 LEU A  20       8.303   4.116  -5.705  1.00  1.79           H  
ATOM    350  N   VAL A  21       5.911   0.238  -4.199  1.00  1.70           N  
ATOM    351  CA  VAL A  21       5.896  -1.190  -3.861  1.00  1.70           C  
ATOM    352  C   VAL A  21       7.294  -1.723  -3.567  1.00  1.70           C  
ATOM    353  O   VAL A  21       7.507  -2.930  -3.484  1.00  1.70           O  
ATOM    354  CB  VAL A  21       5.286  -1.992  -5.013  1.00  1.70           C  
ATOM    355  CG1 VAL A  21       3.844  -1.558  -5.230  1.00  1.70           C  
ATOM    356  CG2 VAL A  21       6.117  -1.773  -6.270  1.00  1.70           C  
ATOM    357  H   VAL A  21       6.306   0.531  -5.080  1.00  1.70           H  
ATOM    358  HA  VAL A  21       5.278  -1.333  -2.973  1.00  1.70           H  
ATOM    359  HB  VAL A  21       5.281  -3.050  -4.754  1.00  1.70           H  
ATOM    360 1HG1 VAL A  21       3.405  -2.136  -6.040  1.00  1.70           H  
ATOM    361 2HG1 VAL A  21       3.278  -1.727  -4.311  1.00  1.70           H  
ATOM    362 3HG1 VAL A  21       3.816  -0.499  -5.481  1.00  1.70           H  
ATOM    363 1HG2 VAL A  21       5.691  -2.348  -7.094  1.00  1.70           H  
ATOM    364 2HG2 VAL A  21       6.123  -0.718  -6.528  1.00  1.70           H  
ATOM    365 3HG2 VAL A  21       7.142  -2.108  -6.090  1.00  1.70           H  
ATOM    366  N   ASP A  22       8.248  -0.805  -3.442  1.00  1.61           N  
ATOM    367  CA  ASP A  22       9.640  -1.134  -3.199  1.00  1.61           C  
ATOM    368  C   ASP A  22      10.375  -0.068  -2.394  1.00  1.61           C  
ATOM    369  O   ASP A  22      10.502   1.071  -2.843  1.00  1.61           O  
ATOM    370  CB  ASP A  22      10.335  -1.369  -4.543  1.00  1.61           C  
ATOM    371  CG  ASP A  22      11.800  -1.743  -4.446  1.00  1.61           C  
ATOM    372  OD1 ASP A  22      12.110  -2.839  -4.060  1.00  1.61           O  
ATOM    373  OD2 ASP A  22      12.622  -0.888  -4.776  1.00  1.61           O  
ATOM    374  H   ASP A  22       7.975   0.163  -3.508  1.00  1.61           H  
ATOM    375  HA  ASP A  22       9.673  -2.066  -2.630  1.00  1.61           H  
ATOM    376 1HB  ASP A  22       9.819  -2.178  -5.066  1.00  1.61           H  
ATOM    377 2HB  ASP A  22      10.232  -0.480  -5.161  1.00  1.61           H  
ATOM    378  N   ALA A  23      10.883  -0.457  -1.220  1.00  1.51           N  
ATOM    379  CA  ALA A  23      11.607   0.463  -0.341  1.00  1.51           C  
ATOM    380  C   ALA A  23      12.835   1.035  -1.041  1.00  1.51           C  
ATOM    381  O   ALA A  23      13.195   2.185  -0.814  1.00  1.51           O  
ATOM    382  CB  ALA A  23      12.018  -0.223   0.952  1.00  1.51           C  
ATOM    383  H   ALA A  23      10.747  -1.413  -0.922  1.00  1.51           H  
ATOM    384  HA  ALA A  23      10.942   1.287  -0.097  1.00  1.51           H  
ATOM    385 1HB  ALA A  23      12.526   0.488   1.599  1.00  1.51           H  
ATOM    386 2HB  ALA A  23      11.130  -0.600   1.462  1.00  1.51           H  
ATOM    387 3HB  ALA A  23      12.687  -1.050   0.731  1.00  1.51           H  
ATOM    388  N   GLY A  24      13.484   0.245  -1.896  1.00  1.41           N  
ATOM    389  CA  GLY A  24      14.658   0.708  -2.621  1.00  1.41           C  
ATOM    390  C   GLY A  24      14.288   1.928  -3.460  1.00  1.41           C  
ATOM    391  O   GLY A  24      14.902   2.995  -3.352  1.00  1.41           O  
ATOM    392  H   GLY A  24      13.141  -0.694  -2.074  1.00  1.41           H  
ATOM    393 1HA  GLY A  24      15.455   0.963  -1.920  1.00  1.41           H  
ATOM    394 2HA  GLY A  24      15.022  -0.088  -3.270  1.00  1.41           H  
ATOM    395  N   THR A  25      13.255   1.758  -4.280  1.00  1.33           N  
ATOM    396  CA  THR A  25      12.756   2.815  -5.134  1.00  1.33           C  
ATOM    397  C   THR A  25      12.330   4.007  -4.282  1.00  1.33           C  
ATOM    398  O   THR A  25      12.606   5.156  -4.638  1.00  1.33           O  
ATOM    399  CB  THR A  25      11.556   2.334  -5.944  1.00  1.33           C  
ATOM    400  OG1 THR A  25      11.946   1.191  -6.718  1.00  1.33           O  
ATOM    401  CG2 THR A  25      11.102   3.445  -6.883  1.00  1.33           C  
ATOM    402  H   THR A  25      12.825   0.832  -4.339  1.00  1.33           H  
ATOM    403  HA  THR A  25      13.548   3.132  -5.807  1.00  1.33           H  
ATOM    404  HB  THR A  25      10.742   2.061  -5.274  1.00  1.33           H  
ATOM    405  HG1 THR A  25      12.206   0.454  -6.085  1.00  1.33           H  
ATOM    406 1HG2 THR A  25      10.251   3.102  -7.467  1.00  1.33           H  
ATOM    407 2HG2 THR A  25      10.820   4.315  -6.301  1.00  1.33           H  
ATOM    408 3HG2 THR A  25      11.918   3.711  -7.554  1.00  1.33           H  
ATOM    409  N   ALA A  26      11.651   3.728  -3.156  1.00  1.29           N  
ATOM    410  CA  ALA A  26      11.193   4.792  -2.270  1.00  1.29           C  
ATOM    411  C   ALA A  26      12.367   5.591  -1.759  1.00  1.29           C  
ATOM    412  O   ALA A  26      12.306   6.826  -1.761  1.00  1.29           O  
ATOM    413  CB  ALA A  26      10.454   4.198  -1.085  1.00  1.29           C  
ATOM    414  H   ALA A  26      11.427   2.760  -2.934  1.00  1.29           H  
ATOM    415  HA  ALA A  26      10.540   5.449  -2.823  1.00  1.29           H  
ATOM    416 1HB  ALA A  26      10.107   4.998  -0.439  1.00  1.29           H  
ATOM    417 2HB  ALA A  26       9.608   3.615  -1.433  1.00  1.29           H  
ATOM    418 3HB  ALA A  26      11.117   3.562  -0.538  1.00  1.29           H  
ATOM    419  N   GLU A  27      13.467   4.929  -1.413  1.00  1.28           N  
ATOM    420  CA  GLU A  27      14.637   5.626  -0.932  1.00  1.28           C  
ATOM    421  C   GLU A  27      15.146   6.564  -2.013  1.00  1.28           C  
ATOM    422  O   GLU A  27      15.442   7.727  -1.745  1.00  1.28           O  
ATOM    423  CB  GLU A  27      15.750   4.657  -0.526  1.00  1.28           C  
ATOM    424  CG  GLU A  27      16.960   5.343   0.097  1.00  1.28           C  
ATOM    425  CD  GLU A  27      18.056   4.393   0.588  1.00  1.28           C  
ATOM    426  OE1 GLU A  27      17.744   3.353   1.120  1.00  1.28           O  
ATOM    427  OE2 GLU A  27      19.219   4.733   0.417  1.00  1.28           O  
ATOM    428  H   GLU A  27      13.469   3.905  -1.435  1.00  1.28           H  
ATOM    429  HA  GLU A  27      14.351   6.221  -0.063  1.00  1.28           H  
ATOM    430 1HB  GLU A  27      15.372   3.883   0.114  1.00  1.28           H  
ATOM    431 2HB  GLU A  27      16.111   4.159  -1.422  1.00  1.28           H  
ATOM    432 1HG  GLU A  27      17.374   5.993  -0.665  1.00  1.28           H  
ATOM    433 2HG  GLU A  27      16.624   5.969   0.925  1.00  1.28           H  
ATOM    434  N   LYS A  28      15.225   6.066  -3.257  1.00  1.32           N  
ATOM    435  CA  LYS A  28      15.705   6.901  -4.356  1.00  1.32           C  
ATOM    436  C   LYS A  28      14.829   8.134  -4.529  1.00  1.32           C  
ATOM    437  O   LYS A  28      15.325   9.259  -4.603  1.00  1.32           O  
ATOM    438  CB  LYS A  28      15.751   6.120  -5.664  1.00  1.32           C  
ATOM    439  CG  LYS A  28      16.269   6.938  -6.848  1.00  1.32           C  
ATOM    440  CD  LYS A  28      16.347   6.103  -8.120  1.00  1.32           C  
ATOM    441  CE  LYS A  28      16.807   6.947  -9.299  1.00  1.32           C  
ATOM    442  NZ  LYS A  28      16.899   6.146 -10.549  1.00  1.32           N  
ATOM    443  H   LYS A  28      14.964   5.090  -3.418  1.00  1.32           H  
ATOM    444  HA  LYS A  28      16.714   7.237  -4.120  1.00  1.32           H  
ATOM    445 1HB  LYS A  28      16.378   5.237  -5.544  1.00  1.32           H  
ATOM    446 2HB  LYS A  28      14.749   5.772  -5.913  1.00  1.32           H  
ATOM    447 1HG  LYS A  28      15.600   7.782  -7.019  1.00  1.32           H  
ATOM    448 2HG  LYS A  28      17.260   7.324  -6.618  1.00  1.32           H  
ATOM    449 1HD  LYS A  28      17.052   5.282  -7.974  1.00  1.32           H  
ATOM    450 2HD  LYS A  28      15.365   5.683  -8.340  1.00  1.32           H  
ATOM    451 1HE  LYS A  28      16.097   7.759  -9.450  1.00  1.32           H  
ATOM    452 2HE  LYS A  28      17.785   7.372  -9.074  1.00  1.32           H  
ATOM    453 1HZ  LYS A  28      17.204   6.737 -11.309  1.00  1.32           H  
ATOM    454 2HZ  LYS A  28      17.564   5.396 -10.419  1.00  1.32           H  
ATOM    455 3HZ  LYS A  28      15.993   5.758 -10.769  1.00  1.32           H  
ATOM    456  N   TYR A  29      13.517   7.916  -4.557  1.00  1.38           N  
ATOM    457  CA  TYR A  29      12.550   8.992  -4.709  1.00  1.38           C  
ATOM    458  C   TYR A  29      12.749  10.043  -3.628  1.00  1.38           C  
ATOM    459  O   TYR A  29      12.822  11.249  -3.902  1.00  1.38           O  
ATOM    460  CB  TYR A  29      11.134   8.398  -4.698  1.00  1.38           C  
ATOM    461  CG  TYR A  29      10.017   9.393  -4.673  1.00  1.38           C  
ATOM    462  CD1 TYR A  29       9.668  10.097  -5.812  1.00  1.38           C  
ATOM    463  CD2 TYR A  29       9.317   9.570  -3.509  1.00  1.38           C  
ATOM    464  CE1 TYR A  29       8.630  11.001  -5.768  1.00  1.38           C  
ATOM    465  CE2 TYR A  29       8.273  10.467  -3.455  1.00  1.38           C  
ATOM    466  CZ  TYR A  29       7.931  11.186  -4.584  1.00  1.38           C  
ATOM    467  OH  TYR A  29       6.889  12.087  -4.543  1.00  1.38           O  
ATOM    468  H   TYR A  29      13.179   6.955  -4.476  1.00  1.38           H  
ATOM    469  HA  TYR A  29      12.715   9.470  -5.671  1.00  1.38           H  
ATOM    470 1HB  TYR A  29      11.006   7.762  -5.575  1.00  1.38           H  
ATOM    471 2HB  TYR A  29      11.026   7.758  -3.828  1.00  1.38           H  
ATOM    472  HD1 TYR A  29      10.219   9.945  -6.740  1.00  1.38           H  
ATOM    473  HD2 TYR A  29       9.596   8.990  -2.637  1.00  1.38           H  
ATOM    474  HE1 TYR A  29       8.360  11.562  -6.662  1.00  1.38           H  
ATOM    475  HE2 TYR A  29       7.715  10.610  -2.531  1.00  1.38           H  
ATOM    476  HH  TYR A  29       6.489  12.081  -3.667  1.00  1.38           H  
ATOM    477  N   PHE A  30      12.830   9.581  -2.397  1.00  1.46           N  
ATOM    478  CA  PHE A  30      13.004  10.459  -1.269  1.00  1.46           C  
ATOM    479  C   PHE A  30      14.335  11.203  -1.299  1.00  1.46           C  
ATOM    480  O   PHE A  30      14.384  12.390  -0.947  1.00  1.46           O  
ATOM    481  CB  PHE A  30      12.858   9.635  -0.031  1.00  1.46           C  
ATOM    482  CG  PHE A  30      11.417   9.248   0.182  1.00  1.46           C  
ATOM    483  CD1 PHE A  30      10.367  10.091  -0.190  1.00  1.46           C  
ATOM    484  CD2 PHE A  30      11.113   8.058   0.725  1.00  1.46           C  
ATOM    485  CE1 PHE A  30       9.046   9.726   0.010  1.00  1.46           C  
ATOM    486  CE2 PHE A  30       9.812   7.681   0.923  1.00  1.46           C  
ATOM    487  CZ  PHE A  30       8.772   8.511   0.568  1.00  1.46           C  
ATOM    488  H   PHE A  30      12.759   8.579  -2.234  1.00  1.46           H  
ATOM    489  HA  PHE A  30      12.205  11.194  -1.294  1.00  1.46           H  
ATOM    490 1HB  PHE A  30      13.450   8.727  -0.130  1.00  1.46           H  
ATOM    491 2HB  PHE A  30      13.225  10.168   0.806  1.00  1.46           H  
ATOM    492  HD1 PHE A  30      10.601  11.042  -0.631  1.00  1.46           H  
ATOM    493  HD2 PHE A  30      11.927   7.397   0.999  1.00  1.46           H  
ATOM    494  HE1 PHE A  30       8.237  10.399  -0.276  1.00  1.46           H  
ATOM    495  HE2 PHE A  30       9.615   6.728   1.357  1.00  1.46           H  
ATOM    496  HZ  PHE A  30       7.742   8.207   0.730  1.00  1.46           H  
ATOM    497  N   LYS A  31      15.420  10.541  -1.722  1.00  1.55           N  
ATOM    498  CA  LYS A  31      16.705  11.219  -1.848  1.00  1.55           C  
ATOM    499  C   LYS A  31      16.615  12.330  -2.871  1.00  1.55           C  
ATOM    500  O   LYS A  31      17.151  13.414  -2.655  1.00  1.55           O  
ATOM    501  CB  LYS A  31      17.843  10.253  -2.208  1.00  1.55           C  
ATOM    502  CG  LYS A  31      18.306   9.366  -1.078  1.00  1.55           C  
ATOM    503  CD  LYS A  31      19.363   8.377  -1.479  1.00  1.55           C  
ATOM    504  CE  LYS A  31      19.885   7.647  -0.244  1.00  1.55           C  
ATOM    505  NZ  LYS A  31      20.853   6.562  -0.593  1.00  1.55           N  
ATOM    506  H   LYS A  31      15.354   9.551  -1.968  1.00  1.55           H  
ATOM    507  HA  LYS A  31      16.946  11.673  -0.886  1.00  1.55           H  
ATOM    508 1HB  LYS A  31      17.506   9.602  -3.017  1.00  1.55           H  
ATOM    509 2HB  LYS A  31      18.698  10.818  -2.575  1.00  1.55           H  
ATOM    510 1HG  LYS A  31      18.768   9.990  -0.359  1.00  1.55           H  
ATOM    511 2HG  LYS A  31      17.463   8.852  -0.618  1.00  1.55           H  
ATOM    512 1HD  LYS A  31      18.921   7.641  -2.154  1.00  1.55           H  
ATOM    513 2HD  LYS A  31      20.183   8.878  -1.985  1.00  1.55           H  
ATOM    514 1HE  LYS A  31      20.380   8.362   0.412  1.00  1.55           H  
ATOM    515 2HE  LYS A  31      19.051   7.228   0.287  1.00  1.55           H  
ATOM    516 1HZ  LYS A  31      21.154   6.096   0.259  1.00  1.55           H  
ATOM    517 2HZ  LYS A  31      20.402   5.879  -1.202  1.00  1.55           H  
ATOM    518 3HZ  LYS A  31      21.644   6.953  -1.067  1.00  1.55           H  
ATOM    519  N   LEU A  32      15.888  12.101  -3.965  1.00  1.65           N  
ATOM    520  CA  LEU A  32      15.751  13.133  -4.976  1.00  1.65           C  
ATOM    521  C   LEU A  32      15.020  14.351  -4.396  1.00  1.65           C  
ATOM    522  O   LEU A  32      15.424  15.494  -4.645  1.00  1.65           O  
ATOM    523  CB  LEU A  32      15.027  12.552  -6.195  1.00  1.65           C  
ATOM    524  CG  LEU A  32      15.845  11.499  -6.986  1.00  1.65           C  
ATOM    525  CD1 LEU A  32      14.958  10.834  -8.023  1.00  1.65           C  
ATOM    526  CD2 LEU A  32      17.032  12.173  -7.641  1.00  1.65           C  
ATOM    527  H   LEU A  32      15.466  11.181  -4.111  1.00  1.65           H  
ATOM    528  HA  LEU A  32      16.745  13.445  -5.286  1.00  1.65           H  
ATOM    529 1HB  LEU A  32      14.108  12.081  -5.865  1.00  1.65           H  
ATOM    530 2HB  LEU A  32      14.776  13.364  -6.874  1.00  1.65           H  
ATOM    531  HG  LEU A  32      16.205  10.735  -6.306  1.00  1.65           H  
ATOM    532 1HD1 LEU A  32      15.536  10.093  -8.566  1.00  1.65           H  
ATOM    533 2HD1 LEU A  32      14.123  10.347  -7.520  1.00  1.65           H  
ATOM    534 3HD1 LEU A  32      14.580  11.582  -8.715  1.00  1.65           H  
ATOM    535 1HD2 LEU A  32      17.610  11.428  -8.189  1.00  1.65           H  
ATOM    536 2HD2 LEU A  32      16.683  12.941  -8.331  1.00  1.65           H  
ATOM    537 3HD2 LEU A  32      17.661  12.630  -6.877  1.00  1.65           H  
ATOM    538  N   ILE A  33      13.998  14.118  -3.563  1.00  1.77           N  
ATOM    539  CA  ILE A  33      13.291  15.224  -2.913  1.00  1.77           C  
ATOM    540  C   ILE A  33      14.201  15.977  -1.951  1.00  1.77           C  
ATOM    541  O   ILE A  33      14.261  17.209  -1.957  1.00  1.77           O  
ATOM    542  CB  ILE A  33      12.049  14.753  -2.146  1.00  1.77           C  
ATOM    543  CG1 ILE A  33      10.989  14.244  -3.113  1.00  1.77           C  
ATOM    544  CG2 ILE A  33      11.516  15.879  -1.265  1.00  1.77           C  
ATOM    545  CD1 ILE A  33       9.857  13.529  -2.442  1.00  1.77           C  
ATOM    546  H   ILE A  33      13.694  13.151  -3.407  1.00  1.77           H  
ATOM    547  HA  ILE A  33      12.969  15.921  -3.691  1.00  1.77           H  
ATOM    548  HB  ILE A  33      12.329  13.909  -1.512  1.00  1.77           H  
ATOM    549 1HG1 ILE A  33      10.584  15.092  -3.662  1.00  1.77           H  
ATOM    550 2HG1 ILE A  33      11.457  13.559  -3.825  1.00  1.77           H  
ATOM    551 1HG2 ILE A  33      10.652  15.529  -0.706  1.00  1.77           H  
ATOM    552 2HG2 ILE A  33      12.290  16.194  -0.572  1.00  1.77           H  
ATOM    553 3HG2 ILE A  33      11.228  16.720  -1.891  1.00  1.77           H  
ATOM    554 1HD1 ILE A  33       9.153  13.217  -3.193  1.00  1.77           H  
ATOM    555 2HD1 ILE A  33      10.239  12.676  -1.923  1.00  1.77           H  
ATOM    556 3HD1 ILE A  33       9.361  14.196  -1.740  1.00  1.77           H  
ATOM    557  N   ALA A  34      14.912  15.222  -1.116  1.00  1.90           N  
ATOM    558  CA  ALA A  34      15.824  15.815  -0.158  1.00  1.90           C  
ATOM    559  C   ALA A  34      16.898  16.622  -0.880  1.00  1.90           C  
ATOM    560  O   ALA A  34      17.297  17.694  -0.425  1.00  1.90           O  
ATOM    561  CB  ALA A  34      16.450  14.721   0.670  1.00  1.90           C  
ATOM    562  H   ALA A  34      14.814  14.211  -1.154  1.00  1.90           H  
ATOM    563  HA  ALA A  34      15.261  16.487   0.487  1.00  1.90           H  
ATOM    564 1HB  ALA A  34      17.130  15.137   1.398  1.00  1.90           H  
ATOM    565 2HB  ALA A  34      15.670  14.157   1.175  1.00  1.90           H  
ATOM    566 3HB  ALA A  34      16.985  14.074  -0.004  1.00  1.90           H  
ATOM    567  N   ASN A  35      17.357  16.134  -2.032  1.00  2.03           N  
ATOM    568  CA  ASN A  35      18.374  16.849  -2.782  1.00  2.03           C  
ATOM    569  C   ASN A  35      17.796  18.138  -3.358  1.00  2.03           C  
ATOM    570  O   ASN A  35      18.413  19.201  -3.268  1.00  2.03           O  
ATOM    571  CB  ASN A  35      18.927  15.960  -3.878  1.00  2.03           C  
ATOM    572  CG  ASN A  35      19.805  14.850  -3.334  1.00  2.03           C  
ATOM    573  OD1 ASN A  35      20.338  14.928  -2.219  1.00  2.03           O  
ATOM    574  ND2 ASN A  35      19.956  13.807  -4.109  1.00  2.03           N  
ATOM    575  H   ASN A  35      17.027  15.234  -2.378  1.00  2.03           H  
ATOM    576  HA  ASN A  35      19.183  17.119  -2.105  1.00  2.03           H  
ATOM    577 1HB  ASN A  35      18.100  15.515  -4.432  1.00  2.03           H  
ATOM    578 2HB  ASN A  35      19.504  16.563  -4.577  1.00  2.03           H  
ATOM    579 1HD2 ASN A  35      20.518  13.039  -3.807  1.00  2.03           H  
ATOM    580 2HD2 ASN A  35      19.509  13.781  -4.999  1.00  2.03           H  
ATOM    581  N   ALA A  36      16.560  18.081  -3.862  1.00  2.14           N  
ATOM    582  CA  ALA A  36      15.890  19.254  -4.422  1.00  2.14           C  
ATOM    583  C   ALA A  36      15.761  20.358  -3.375  1.00  2.14           C  
ATOM    584  O   ALA A  36      15.886  21.545  -3.679  1.00  2.14           O  
ATOM    585  CB  ALA A  36      14.515  18.879  -4.944  1.00  2.14           C  
ATOM    586  H   ALA A  36      16.082  17.180  -3.910  1.00  2.14           H  
ATOM    587  HA  ALA A  36      16.501  19.632  -5.243  1.00  2.14           H  
ATOM    588 1HB  ALA A  36      14.037  19.755  -5.377  1.00  2.14           H  
ATOM    589 2HB  ALA A  36      14.616  18.103  -5.701  1.00  2.14           H  
ATOM    590 3HB  ALA A  36      13.909  18.505  -4.122  1.00  2.14           H  
ATOM    591  N   LYS A  37      15.548  19.946  -2.127  1.00  2.19           N  
ATOM    592  CA  LYS A  37      15.403  20.858  -1.001  1.00  2.19           C  
ATOM    593  C   LYS A  37      16.730  21.136  -0.294  1.00  2.19           C  
ATOM    594  O   LYS A  37      16.757  21.810   0.737  1.00  2.19           O  
ATOM    595  CB  LYS A  37      14.380  20.315  -0.012  1.00  2.19           C  
ATOM    596  CG  LYS A  37      12.972  20.248  -0.563  1.00  2.19           C  
ATOM    597  CD  LYS A  37      12.007  19.762   0.479  1.00  2.19           C  
ATOM    598  CE  LYS A  37      10.586  19.693  -0.057  1.00  2.19           C  
ATOM    599  NZ  LYS A  37      10.071  21.039  -0.467  1.00  2.19           N  
ATOM    600  H   LYS A  37      15.427  18.945  -1.962  1.00  2.19           H  
ATOM    601  HA  LYS A  37      15.030  21.807  -1.384  1.00  2.19           H  
ATOM    602 1HB  LYS A  37      14.661  19.293   0.254  1.00  2.19           H  
ATOM    603 2HB  LYS A  37      14.383  20.910   0.899  1.00  2.19           H  
ATOM    604 1HG  LYS A  37      12.664  21.232  -0.910  1.00  2.19           H  
ATOM    605 2HG  LYS A  37      12.956  19.556  -1.409  1.00  2.19           H  
ATOM    606 1HD  LYS A  37      12.312  18.772   0.797  1.00  2.19           H  
ATOM    607 2HD  LYS A  37      12.033  20.428   1.338  1.00  2.19           H  
ATOM    608 1HE  LYS A  37      10.555  19.026  -0.916  1.00  2.19           H  
ATOM    609 2HE  LYS A  37       9.936  19.296   0.724  1.00  2.19           H  
ATOM    610 1HZ  LYS A  37       9.104  20.932  -0.799  1.00  2.19           H  
ATOM    611 2HZ  LYS A  37      10.075  21.663   0.323  1.00  2.19           H  
ATOM    612 3HZ  LYS A  37      10.639  21.424  -1.201  1.00  2.19           H  
ATOM    613  N   THR A  38      17.829  20.634  -0.859  1.00  2.17           N  
ATOM    614  CA  THR A  38      19.189  20.744  -0.341  1.00  2.17           C  
ATOM    615  C   THR A  38      19.322  20.345   1.123  1.00  2.17           C  
ATOM    616  O   THR A  38      19.970  21.044   1.901  1.00  2.17           O  
ATOM    617  CB  THR A  38      19.732  22.179  -0.510  1.00  2.17           C  
ATOM    618  OG1 THR A  38      19.063  23.079   0.401  1.00  2.17           O  
ATOM    619  CG2 THR A  38      19.480  22.638  -1.943  1.00  2.17           C  
ATOM    620  H   THR A  38      17.738  20.118  -1.728  1.00  2.17           H  
ATOM    621  HA  THR A  38      19.817  20.071  -0.925  1.00  2.17           H  
ATOM    622  HB  THR A  38      20.803  22.195  -0.312  1.00  2.17           H  
ATOM    623  HG1 THR A  38      18.188  22.722   0.636  1.00  2.17           H  
ATOM    624 1HG2 THR A  38      19.864  23.646  -2.074  1.00  2.17           H  
ATOM    625 2HG2 THR A  38      19.985  21.962  -2.633  1.00  2.17           H  
ATOM    626 3HG2 THR A  38      18.411  22.628  -2.154  1.00  2.17           H  
ATOM    627  N   VAL A  39      18.737  19.207   1.493  1.00  2.07           N  
ATOM    628  CA  VAL A  39      18.833  18.751   2.869  1.00  2.07           C  
ATOM    629  C   VAL A  39      20.108  17.942   3.024  1.00  2.07           C  
ATOM    630  O   VAL A  39      20.150  16.754   2.686  1.00  2.07           O  
ATOM    631  CB  VAL A  39      17.674  17.810   3.215  1.00  2.07           C  
ATOM    632  CG1 VAL A  39      17.768  17.402   4.689  1.00  2.07           C  
ATOM    633  CG2 VAL A  39      16.369  18.428   2.852  1.00  2.07           C  
ATOM    634  H   VAL A  39      18.213  18.668   0.809  1.00  2.07           H  
ATOM    635  HA  VAL A  39      18.853  19.610   3.543  1.00  2.07           H  
ATOM    636  HB  VAL A  39      17.790  16.904   2.639  1.00  2.07           H  
ATOM    637 1HG1 VAL A  39      16.972  16.703   4.931  1.00  2.07           H  
ATOM    638 2HG1 VAL A  39      18.734  16.939   4.873  1.00  2.07           H  
ATOM    639 3HG1 VAL A  39      17.673  18.288   5.317  1.00  2.07           H  
ATOM    640 1HG2 VAL A  39      15.575  17.750   3.077  1.00  2.07           H  
ATOM    641 2HG2 VAL A  39      16.245  19.296   3.391  1.00  2.07           H  
ATOM    642 3HG2 VAL A  39      16.363  18.662   1.793  1.00  2.07           H  
ATOM    643  N   GLU A  40      21.164  18.546   3.528  1.00  1.92           N  
ATOM    644  CA  GLU A  40      22.454  17.852   3.573  1.00  1.92           C  
ATOM    645  C   GLU A  40      22.572  17.073   4.864  1.00  1.92           C  
ATOM    646  O   GLU A  40      23.401  17.379   5.729  1.00  1.92           O  
ATOM    647  CB  GLU A  40      23.628  18.820   3.390  1.00  1.92           C  
ATOM    648  CG  GLU A  40      23.648  19.535   2.025  1.00  1.92           C  
ATOM    649  CD  GLU A  40      24.858  20.436   1.816  1.00  1.92           C  
ATOM    650  OE1 GLU A  40      25.619  20.617   2.737  1.00  1.92           O  
ATOM    651  OE2 GLU A  40      25.018  20.934   0.723  1.00  1.92           O  
ATOM    652  H   GLU A  40      21.056  19.498   3.906  1.00  1.92           H  
ATOM    653  HA  GLU A  40      22.487  17.135   2.746  1.00  1.92           H  
ATOM    654 1HB  GLU A  40      23.578  19.591   4.164  1.00  1.92           H  
ATOM    655 2HB  GLU A  40      24.567  18.288   3.515  1.00  1.92           H  
ATOM    656 1HG  GLU A  40      23.633  18.779   1.237  1.00  1.92           H  
ATOM    657 2HG  GLU A  40      22.738  20.130   1.932  1.00  1.92           H  
ATOM    658  N   GLY A  41      21.726  16.071   4.984  1.00  1.74           N  
ATOM    659  CA  GLY A  41      21.592  15.315   6.210  1.00  1.74           C  
ATOM    660  C   GLY A  41      22.027  13.864   6.143  1.00  1.74           C  
ATOM    661  O   GLY A  41      22.772  13.445   5.256  1.00  1.74           O  
ATOM    662  H   GLY A  41      21.113  15.894   4.183  1.00  1.74           H  
ATOM    663 1HA  GLY A  41      22.145  15.819   7.005  1.00  1.74           H  
ATOM    664 2HA  GLY A  41      20.543  15.349   6.501  1.00  1.74           H  
ATOM    665  N   VAL A  42      21.522  13.102   7.106  1.00  1.58           N  
ATOM    666  CA  VAL A  42      21.801  11.682   7.239  1.00  1.58           C  
ATOM    667  C   VAL A  42      20.514  10.882   7.110  1.00  1.58           C  
ATOM    668  O   VAL A  42      19.512  11.204   7.744  1.00  1.58           O  
ATOM    669  CB  VAL A  42      22.455  11.390   8.606  1.00  1.58           C  
ATOM    670  CG1 VAL A  42      22.696   9.889   8.766  1.00  1.58           C  
ATOM    671  CG2 VAL A  42      23.773  12.159   8.703  1.00  1.58           C  
ATOM    672  H   VAL A  42      20.958  13.578   7.809  1.00  1.58           H  
ATOM    673  HA  VAL A  42      22.484  11.382   6.449  1.00  1.58           H  
ATOM    674  HB  VAL A  42      21.786  11.708   9.407  1.00  1.58           H  
ATOM    675 1HG1 VAL A  42      23.154   9.695   9.735  1.00  1.58           H  
ATOM    676 2HG1 VAL A  42      21.747   9.350   8.706  1.00  1.58           H  
ATOM    677 3HG1 VAL A  42      23.359   9.541   7.977  1.00  1.58           H  
ATOM    678 1HG2 VAL A  42      24.238  11.966   9.669  1.00  1.58           H  
ATOM    679 2HG2 VAL A  42      24.439  11.837   7.905  1.00  1.58           H  
ATOM    680 3HG2 VAL A  42      23.578  13.227   8.605  1.00  1.58           H  
ATOM    681  N   TRP A  43      20.554   9.845   6.268  1.00  1.46           N  
ATOM    682  CA  TRP A  43      19.388   8.992   6.010  1.00  1.46           C  
ATOM    683  C   TRP A  43      19.242   7.771   6.911  1.00  1.46           C  
ATOM    684  O   TRP A  43      20.163   6.971   7.069  1.00  1.46           O  
ATOM    685  CB  TRP A  43      19.436   8.489   4.561  1.00  1.46           C  
ATOM    686  CG  TRP A  43      19.006   9.458   3.520  1.00  1.46           C  
ATOM    687  CD1 TRP A  43      17.814   9.401   2.857  1.00  1.46           C  
ATOM    688  CD2 TRP A  43      19.677  10.642   3.037  1.00  1.46           C  
ATOM    689  NE1 TRP A  43      17.714  10.435   1.988  1.00  1.46           N  
ATOM    690  CE2 TRP A  43      18.844  11.213   2.083  1.00  1.46           C  
ATOM    691  CE3 TRP A  43      20.891  11.258   3.335  1.00  1.46           C  
ATOM    692  CZ2 TRP A  43      19.187  12.360   1.408  1.00  1.46           C  
ATOM    693  CZ3 TRP A  43      21.228  12.421   2.660  1.00  1.46           C  
ATOM    694  CH2 TRP A  43      20.397  12.957   1.722  1.00  1.46           C  
ATOM    695  H   TRP A  43      21.417   9.647   5.788  1.00  1.46           H  
ATOM    696  HA  TRP A  43      18.503   9.605   6.119  1.00  1.46           H  
ATOM    697 1HB  TRP A  43      20.450   8.165   4.325  1.00  1.46           H  
ATOM    698 2HB  TRP A  43      18.794   7.607   4.481  1.00  1.46           H  
ATOM    699  HD1 TRP A  43      17.057   8.632   3.002  1.00  1.46           H  
ATOM    700  HE1 TRP A  43      16.928  10.614   1.378  1.00  1.46           H  
ATOM    701  HE3 TRP A  43      21.561  10.837   4.081  1.00  1.46           H  
ATOM    702  HZ2 TRP A  43      18.551  12.794   0.664  1.00  1.46           H  
ATOM    703  HZ3 TRP A  43      22.173  12.897   2.897  1.00  1.46           H  
ATOM    704  HH2 TRP A  43      20.691  13.875   1.206  1.00  1.46           H  
ATOM    705  N   THR A  44      18.026   7.625   7.443  1.00  1.39           N  
ATOM    706  CA  THR A  44      17.609   6.495   8.268  1.00  1.39           C  
ATOM    707  C   THR A  44      16.327   5.866   7.725  1.00  1.39           C  
ATOM    708  O   THR A  44      15.395   6.579   7.354  1.00  1.39           O  
ATOM    709  CB  THR A  44      17.383   6.922   9.732  1.00  1.39           C  
ATOM    710  OG1 THR A  44      18.611   7.428  10.273  1.00  1.39           O  
ATOM    711  CG2 THR A  44      16.878   5.754  10.588  1.00  1.39           C  
ATOM    712  H   THR A  44      17.359   8.381   7.284  1.00  1.39           H  
ATOM    713  HA  THR A  44      18.392   5.737   8.244  1.00  1.39           H  
ATOM    714  HB  THR A  44      16.642   7.721   9.758  1.00  1.39           H  
ATOM    715  HG1 THR A  44      19.330   6.829  10.048  1.00  1.39           H  
ATOM    716 1HG2 THR A  44      16.728   6.095  11.610  1.00  1.39           H  
ATOM    717 2HG2 THR A  44      15.933   5.386  10.195  1.00  1.39           H  
ATOM    718 3HG2 THR A  44      17.610   4.951  10.579  1.00  1.39           H  
ATOM    719  N   TYR A  45      16.270   4.534   7.668  1.00  1.36           N  
ATOM    720  CA  TYR A  45      15.042   3.866   7.224  1.00  1.36           C  
ATOM    721  C   TYR A  45      14.474   2.914   8.261  1.00  1.36           C  
ATOM    722  O   TYR A  45      15.164   2.019   8.758  1.00  1.36           O  
ATOM    723  CB  TYR A  45      15.251   3.135   5.900  1.00  1.36           C  
ATOM    724  CG  TYR A  45      14.020   2.317   5.476  1.00  1.36           C  
ATOM    725  CD1 TYR A  45      12.803   2.934   5.254  1.00  1.36           C  
ATOM    726  CD2 TYR A  45      14.135   0.958   5.283  1.00  1.36           C  
ATOM    727  CE1 TYR A  45      11.710   2.202   4.857  1.00  1.36           C  
ATOM    728  CE2 TYR A  45      13.041   0.224   4.882  1.00  1.36           C  
ATOM    729  CZ  TYR A  45      11.838   0.842   4.667  1.00  1.36           C  
ATOM    730  OH  TYR A  45      10.752   0.102   4.278  1.00  1.36           O  
ATOM    731  H   TYR A  45      17.068   3.985   7.958  1.00  1.36           H  
ATOM    732  HA  TYR A  45      14.280   4.625   7.053  1.00  1.36           H  
ATOM    733 1HB  TYR A  45      15.479   3.853   5.123  1.00  1.36           H  
ATOM    734 2HB  TYR A  45      16.102   2.458   5.985  1.00  1.36           H  
ATOM    735  HD1 TYR A  45      12.712   4.001   5.402  1.00  1.36           H  
ATOM    736  HD2 TYR A  45      15.091   0.465   5.449  1.00  1.36           H  
ATOM    737  HE1 TYR A  45      10.760   2.695   4.691  1.00  1.36           H  
ATOM    738  HE2 TYR A  45      13.130  -0.854   4.730  1.00  1.36           H  
ATOM    739  HH  TYR A  45      10.855  -0.838   4.567  1.00  1.36           H  
ATOM    740  N   LYS A  46      13.204   3.131   8.583  1.00  1.35           N  
ATOM    741  CA  LYS A  46      12.473   2.336   9.549  1.00  1.35           C  
ATOM    742  C   LYS A  46      11.381   1.499   8.876  1.00  1.35           C  
ATOM    743  O   LYS A  46      10.247   1.957   8.655  1.00  1.35           O  
ATOM    744  CB  LYS A  46      11.905   3.257  10.616  1.00  1.35           C  
ATOM    745  CG  LYS A  46      12.990   3.964  11.439  1.00  1.35           C  
ATOM    746  CD  LYS A  46      12.402   4.879  12.494  1.00  1.35           C  
ATOM    747  CE  LYS A  46      13.494   5.562  13.304  1.00  1.35           C  
ATOM    748  NZ  LYS A  46      12.928   6.477  14.333  1.00  1.35           N  
ATOM    749  H   LYS A  46      12.714   3.901   8.128  1.00  1.35           H  
ATOM    750  HA  LYS A  46      13.173   1.649  10.025  1.00  1.35           H  
ATOM    751 1HB  LYS A  46      11.286   4.021  10.142  1.00  1.35           H  
ATOM    752 2HB  LYS A  46      11.282   2.689  11.301  1.00  1.35           H  
ATOM    753 1HG  LYS A  46      13.627   3.220  11.917  1.00  1.35           H  
ATOM    754 2HG  LYS A  46      13.606   4.564  10.770  1.00  1.35           H  
ATOM    755 1HD  LYS A  46      11.802   5.646  12.007  1.00  1.35           H  
ATOM    756 2HD  LYS A  46      11.761   4.306  13.164  1.00  1.35           H  
ATOM    757 1HE  LYS A  46      14.098   4.803  13.799  1.00  1.35           H  
ATOM    758 2HE  LYS A  46      14.130   6.137  12.629  1.00  1.35           H  
ATOM    759 1HZ  LYS A  46      13.681   6.911  14.849  1.00  1.35           H  
ATOM    760 2HZ  LYS A  46      12.374   7.191  13.881  1.00  1.35           H  
ATOM    761 3HZ  LYS A  46      12.346   5.951  14.969  1.00  1.35           H  
ATOM    762  N   ASP A  47      11.721   0.248   8.558  1.00  1.36           N  
ATOM    763  CA  ASP A  47      10.823  -0.636   7.811  1.00  1.36           C  
ATOM    764  C   ASP A  47       9.510  -0.916   8.529  1.00  1.36           C  
ATOM    765  O   ASP A  47       8.473  -1.082   7.892  1.00  1.36           O  
ATOM    766  CB  ASP A  47      11.525  -1.948   7.456  1.00  1.36           C  
ATOM    767  CG  ASP A  47      10.725  -2.818   6.453  1.00  1.36           C  
ATOM    768  OD1 ASP A  47      10.484  -2.376   5.326  1.00  1.36           O  
ATOM    769  OD2 ASP A  47      10.360  -3.910   6.809  1.00  1.36           O  
ATOM    770  H   ASP A  47      12.652  -0.076   8.793  1.00  1.36           H  
ATOM    771  HA  ASP A  47      10.567  -0.135   6.884  1.00  1.36           H  
ATOM    772 1HB  ASP A  47      12.507  -1.735   7.039  1.00  1.36           H  
ATOM    773 2HB  ASP A  47      11.679  -2.528   8.368  1.00  1.36           H  
ATOM    774  N   GLU A  48       9.544  -0.911   9.859  1.00  1.35           N  
ATOM    775  CA  GLU A  48       8.356  -1.183  10.668  1.00  1.35           C  
ATOM    776  C   GLU A  48       7.248  -0.160  10.426  1.00  1.35           C  
ATOM    777  O   GLU A  48       6.067  -0.459  10.631  1.00  1.35           O  
ATOM    778  CB  GLU A  48       8.721  -1.204  12.156  1.00  1.35           C  
ATOM    779  CG  GLU A  48       9.588  -2.391  12.573  1.00  1.35           C  
ATOM    780  CD  GLU A  48       9.966  -2.381  14.041  1.00  1.35           C  
ATOM    781  OE1 GLU A  48       9.711  -1.402  14.699  1.00  1.35           O  
ATOM    782  OE2 GLU A  48      10.507  -3.363  14.498  1.00  1.35           O  
ATOM    783  H   GLU A  48      10.424  -0.742  10.318  1.00  1.35           H  
ATOM    784  HA  GLU A  48       7.975  -2.166  10.392  1.00  1.35           H  
ATOM    785 1HB  GLU A  48       9.250  -0.286  12.413  1.00  1.35           H  
ATOM    786 2HB  GLU A  48       7.805  -1.230  12.750  1.00  1.35           H  
ATOM    787 1HG  GLU A  48       9.046  -3.313  12.357  1.00  1.35           H  
ATOM    788 2HG  GLU A  48      10.494  -2.388  11.968  1.00  1.35           H  
ATOM    789  N   ILE A  49       7.628   1.061  10.058  1.00  1.32           N  
ATOM    790  CA  ILE A  49       6.683   2.134   9.812  1.00  1.32           C  
ATOM    791  C   ILE A  49       6.770   2.650   8.372  1.00  1.32           C  
ATOM    792  O   ILE A  49       6.081   3.607   8.007  1.00  1.32           O  
ATOM    793  CB  ILE A  49       6.878   3.258  10.837  1.00  1.32           C  
ATOM    794  CG1 ILE A  49       8.266   3.808  10.707  1.00  1.32           C  
ATOM    795  CG2 ILE A  49       6.638   2.736  12.249  1.00  1.32           C  
ATOM    796  CD1 ILE A  49       8.505   5.078  11.484  1.00  1.32           C  
ATOM    797  H   ILE A  49       8.614   1.249   9.881  1.00  1.32           H  
ATOM    798  HA  ILE A  49       5.677   1.738   9.956  1.00  1.32           H  
ATOM    799  HB  ILE A  49       6.179   4.068  10.625  1.00  1.32           H  
ATOM    800 1HG1 ILE A  49       8.960   3.054  11.054  1.00  1.32           H  
ATOM    801 2HG1 ILE A  49       8.465   3.980   9.663  1.00  1.32           H  
ATOM    802 1HG2 ILE A  49       6.773   3.542  12.965  1.00  1.32           H  
ATOM    803 2HG2 ILE A  49       5.623   2.347  12.324  1.00  1.32           H  
ATOM    804 3HG2 ILE A  49       7.347   1.936  12.469  1.00  1.32           H  
ATOM    805 1HD1 ILE A  49       9.526   5.406  11.339  1.00  1.32           H  
ATOM    806 2HD1 ILE A  49       7.822   5.851  11.128  1.00  1.32           H  
ATOM    807 3HD1 ILE A  49       8.329   4.897  12.542  1.00  1.32           H  
ATOM    808  N   LYS A  50       7.632   2.020   7.560  1.00  1.28           N  
ATOM    809  CA  LYS A  50       7.830   2.366   6.148  1.00  1.28           C  
ATOM    810  C   LYS A  50       8.151   3.839   5.981  1.00  1.28           C  
ATOM    811  O   LYS A  50       7.581   4.530   5.130  1.00  1.28           O  
ATOM    812  CB  LYS A  50       6.596   1.982   5.332  1.00  1.28           C  
ATOM    813  CG  LYS A  50       6.216   0.515   5.462  1.00  1.28           C  
ATOM    814  CD  LYS A  50       7.259  -0.397   4.803  1.00  1.28           C  
ATOM    815  CE  LYS A  50       6.868  -1.864   4.915  1.00  1.28           C  
ATOM    816  NZ  LYS A  50       7.875  -2.777   4.274  1.00  1.28           N  
ATOM    817  H   LYS A  50       8.206   1.278   7.944  1.00  1.28           H  
ATOM    818  HA  LYS A  50       8.679   1.792   5.775  1.00  1.28           H  
ATOM    819 1HB  LYS A  50       5.743   2.590   5.631  1.00  1.28           H  
ATOM    820 2HB  LYS A  50       6.776   2.182   4.281  1.00  1.28           H  
ATOM    821 1HG  LYS A  50       6.160   0.252   6.522  1.00  1.28           H  
ATOM    822 2HG  LYS A  50       5.246   0.348   5.018  1.00  1.28           H  
ATOM    823 1HD  LYS A  50       7.358  -0.140   3.755  1.00  1.28           H  
ATOM    824 2HD  LYS A  50       8.229  -0.257   5.292  1.00  1.28           H  
ATOM    825 1HE  LYS A  50       6.789  -2.122   5.972  1.00  1.28           H  
ATOM    826 2HE  LYS A  50       5.899  -2.013   4.440  1.00  1.28           H  
ATOM    827 1HZ  LYS A  50       7.583  -3.728   4.384  1.00  1.28           H  
ATOM    828 2HZ  LYS A  50       7.956  -2.561   3.300  1.00  1.28           H  
ATOM    829 3HZ  LYS A  50       8.807  -2.668   4.714  1.00  1.28           H  
ATOM    830  N   THR A  51       9.041   4.318   6.838  1.00  1.23           N  
ATOM    831  CA  THR A  51       9.413   5.717   6.826  1.00  1.23           C  
ATOM    832  C   THR A  51      10.904   5.963   6.715  1.00  1.23           C  
ATOM    833  O   THR A  51      11.731   5.300   7.352  1.00  1.23           O  
ATOM    834  CB  THR A  51       8.848   6.439   8.067  1.00  1.23           C  
ATOM    835  OG1 THR A  51       7.403   6.344   8.060  1.00  1.23           O  
ATOM    836  CG2 THR A  51       9.243   7.914   8.096  1.00  1.23           C  
ATOM    837  H   THR A  51       9.458   3.666   7.508  1.00  1.23           H  
ATOM    838  HA  THR A  51       8.948   6.173   5.954  1.00  1.23           H  
ATOM    839  HB  THR A  51       9.235   5.975   8.946  1.00  1.23           H  
ATOM    840  HG1 THR A  51       7.108   5.411   8.007  1.00  1.23           H  
ATOM    841 1HG2 THR A  51       8.819   8.370   8.980  1.00  1.23           H  
ATOM    842 2HG2 THR A  51      10.323   8.020   8.127  1.00  1.23           H  
ATOM    843 3HG2 THR A  51       8.861   8.419   7.210  1.00  1.23           H  
ATOM    844  N   PHE A  52      11.235   6.918   5.871  1.00  1.21           N  
ATOM    845  CA  PHE A  52      12.599   7.359   5.693  1.00  1.21           C  
ATOM    846  C   PHE A  52      12.729   8.708   6.375  1.00  1.21           C  
ATOM    847  O   PHE A  52      11.812   9.518   6.283  1.00  1.21           O  
ATOM    848  CB  PHE A  52      12.908   7.496   4.205  1.00  1.21           C  
ATOM    849  CG  PHE A  52      12.954   6.205   3.466  1.00  1.21           C  
ATOM    850  CD1 PHE A  52      11.795   5.619   2.976  1.00  1.21           C  
ATOM    851  CD2 PHE A  52      14.156   5.584   3.230  1.00  1.21           C  
ATOM    852  CE1 PHE A  52      11.857   4.442   2.263  1.00  1.21           C  
ATOM    853  CE2 PHE A  52      14.209   4.406   2.532  1.00  1.21           C  
ATOM    854  CZ  PHE A  52      13.063   3.837   2.043  1.00  1.21           C  
ATOM    855  H   PHE A  52      10.489   7.391   5.361  1.00  1.21           H  
ATOM    856  HA  PHE A  52      13.279   6.651   6.153  1.00  1.21           H  
ATOM    857 1HB  PHE A  52      12.148   8.123   3.738  1.00  1.21           H  
ATOM    858 2HB  PHE A  52      13.868   7.999   4.080  1.00  1.21           H  
ATOM    859  HD1 PHE A  52      10.838   6.102   3.157  1.00  1.21           H  
ATOM    860  HD2 PHE A  52      15.076   6.040   3.613  1.00  1.21           H  
ATOM    861  HE1 PHE A  52      10.957   3.988   1.880  1.00  1.21           H  
ATOM    862  HE2 PHE A  52      15.173   3.920   2.364  1.00  1.21           H  
ATOM    863  HZ  PHE A  52      13.119   2.910   1.492  1.00  1.21           H  
ATOM    864  N   THR A  53      13.849   8.944   7.045  1.00  1.21           N  
ATOM    865  CA  THR A  53      14.085  10.232   7.689  1.00  1.21           C  
ATOM    866  C   THR A  53      15.436  10.811   7.280  1.00  1.21           C  
ATOM    867  O   THR A  53      16.424  10.077   7.218  1.00  1.21           O  
ATOM    868  CB  THR A  53      14.039  10.107   9.234  1.00  1.21           C  
ATOM    869  OG1 THR A  53      12.756   9.617   9.649  1.00  1.21           O  
ATOM    870  CG2 THR A  53      14.276  11.485   9.893  1.00  1.21           C  
ATOM    871  H   THR A  53      14.540   8.202   7.118  1.00  1.21           H  
ATOM    872  HA  THR A  53      13.310  10.916   7.380  1.00  1.21           H  
ATOM    873  HB  THR A  53      14.806   9.414   9.571  1.00  1.21           H  
ATOM    874  HG1 THR A  53      12.681   9.695  10.601  1.00  1.21           H  
ATOM    875 1HG2 THR A  53      14.232  11.380  10.974  1.00  1.21           H  
ATOM    876 2HG2 THR A  53      15.254  11.874   9.618  1.00  1.21           H  
ATOM    877 3HG2 THR A  53      13.510  12.183   9.570  1.00  1.21           H  
ATOM    878  N   VAL A  54      15.475  12.121   6.982  1.00  1.25           N  
ATOM    879  CA  VAL A  54      16.755  12.764   6.685  1.00  1.25           C  
ATOM    880  C   VAL A  54      16.976  13.919   7.658  1.00  1.25           C  
ATOM    881  O   VAL A  54      16.227  14.913   7.662  1.00  1.25           O  
ATOM    882  CB  VAL A  54      16.810  13.319   5.270  1.00  1.25           C  
ATOM    883  CG1 VAL A  54      18.180  13.930   4.999  1.00  1.25           C  
ATOM    884  CG2 VAL A  54      16.483  12.273   4.340  1.00  1.25           C  
ATOM    885  H   VAL A  54      14.616  12.657   7.020  1.00  1.25           H  
ATOM    886  HA  VAL A  54      17.545  12.042   6.804  1.00  1.25           H  
ATOM    887  HB  VAL A  54      16.132  14.108   5.194  1.00  1.25           H  
ATOM    888 1HG1 VAL A  54      18.208  14.352   3.993  1.00  1.25           H  
ATOM    889 2HG1 VAL A  54      18.373  14.706   5.723  1.00  1.25           H  
ATOM    890 3HG1 VAL A  54      18.946  13.154   5.088  1.00  1.25           H  
ATOM    891 1HG2 VAL A  54      16.511  12.661   3.324  1.00  1.25           H  
ATOM    892 2HG2 VAL A  54      17.205  11.506   4.473  1.00  1.25           H  
ATOM    893 3HG2 VAL A  54      15.507  11.883   4.554  1.00  1.25           H  
ATOM    894  N   THR A  55      18.035  13.810   8.447  1.00  1.31           N  
ATOM    895  CA  THR A  55      18.286  14.832   9.452  1.00  1.31           C  
ATOM    896  C   THR A  55      19.547  15.617   9.187  1.00  1.31           C  
ATOM    897  O   THR A  55      20.600  15.034   8.921  1.00  1.31           O  
ATOM    898  CB  THR A  55      18.365  14.208  10.847  1.00  1.31           C  
ATOM    899  OG1 THR A  55      17.124  13.575  11.144  1.00  1.31           O  
ATOM    900  CG2 THR A  55      18.629  15.275  11.899  1.00  1.31           C  
ATOM    901  H   THR A  55      18.625  12.976   8.364  1.00  1.31           H  
ATOM    902  HA  THR A  55      17.460  15.538   9.445  1.00  1.31           H  
ATOM    903  HB  THR A  55      19.164  13.467  10.866  1.00  1.31           H  
ATOM    904  HG1 THR A  55      17.218  13.066  11.955  1.00  1.31           H  
ATOM    905 1HG2 THR A  55      18.672  14.808  12.881  1.00  1.31           H  
ATOM    906 2HG2 THR A  55      19.577  15.774  11.698  1.00  1.31           H  
ATOM    907 3HG2 THR A  55      17.826  16.010  11.882  1.00  1.31           H  
ATOM    908  N   GLU A  56      19.406  16.938   9.239  1.00  1.38           N  
ATOM    909  CA  GLU A  56      20.492  17.883   9.042  1.00  1.38           C  
ATOM    910  C   GLU A  56      20.565  18.800  10.250  1.00  1.38           C  
ATOM    911  O   GLU A  56      21.053  18.380  11.299  1.00  1.38           O  
ATOM    912  OXT GLU A  56      19.770  19.734  10.291  1.00  1.38           O  
ATOM    913  CB  GLU A  56      20.290  18.714   7.759  1.00  1.38           C  
ATOM    914  CG  GLU A  56      21.398  19.756   7.525  1.00  1.38           C  
ATOM    915  CD  GLU A  56      21.272  20.545   6.245  1.00  1.38           C  
ATOM    916  OE1 GLU A  56      20.404  20.252   5.463  1.00  1.38           O  
ATOM    917  OE2 GLU A  56      22.039  21.454   6.063  1.00  1.38           O  
ATOM    918  H   GLU A  56      18.486  17.306   9.448  1.00  1.38           H  
ATOM    919  HA  GLU A  56      21.434  17.339   8.967  1.00  1.38           H  
ATOM    920 1HB  GLU A  56      20.271  18.052   6.892  1.00  1.38           H  
ATOM    921 2HB  GLU A  56      19.334  19.233   7.799  1.00  1.38           H  
ATOM    922 1HG  GLU A  56      21.408  20.450   8.363  1.00  1.38           H  
ATOM    923 2HG  GLU A  56      22.356  19.232   7.518  1.00  1.38           H  
ENDMDL

