REMARK ID 698219 MODEL 1 GB981
PFRMAT TS
TARGET GB981
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       1.944  -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  
TER     924
ENDMDL

REMARK ID 698219 MODEL 2 GB981
PFRMAT TS
TARGET GB981
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       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  
TER     924
ENDMDL

REMARK ID 698219 MODEL 3 GB981
PFRMAT TS
TARGET GB981
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       1.916  -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  
TER     924
ENDMDL

REMARK ID 698219 MODEL 4 GB981
PFRMAT TS
TARGET GB981
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       1.015   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  
TER     924
ENDMDL

REMARK ID 698219 MODEL 5 GB981
PFRMAT TS
TARGET GB981
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       1.159  -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  
TER     924
ENDMDL

