REMARK ID 698229 MODEL 1 Strep Protein GA
PFRMAT TS
TARGET Strep Protein GA
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       0.736  -1.684  -0.774  1.00  5.26           N  
ATOM      2  CA  THR A   1       1.671  -0.668  -0.314  1.00  5.26           C  
ATOM      3  C   THR A   1       1.230   0.722  -0.720  1.00  5.26           C  
ATOM      4  O   THR A   1       1.000   0.994  -1.900  1.00  5.26           O  
ATOM      5  CB  THR A   1       3.097  -0.920  -0.849  1.00  5.26           C  
ATOM      6  OG1 THR A   1       3.575  -2.179  -0.358  1.00  5.26           O  
ATOM      7  CG2 THR A   1       4.057   0.211  -0.413  1.00  5.26           C  
ATOM      8 1H   THR A   1       0.666  -2.417  -0.085  1.00  5.26           H  
ATOM      9 2H   THR A   1      -0.171  -1.257  -0.908  1.00  5.26           H  
ATOM     10 3H   THR A   1       1.059  -2.070  -1.649  1.00  5.26           H  
ATOM     11  HA  THR A   1       1.704  -0.700   0.776  1.00  5.26           H  
ATOM     12  HB  THR A   1       3.066  -0.959  -1.938  1.00  5.26           H  
ATOM     13  HG1 THR A   1       2.968  -2.875  -0.624  1.00  5.26           H  
ATOM     14 1HG2 THR A   1       5.055   0.016  -0.801  1.00  5.26           H  
ATOM     15 2HG2 THR A   1       3.705   1.170  -0.798  1.00  5.26           H  
ATOM     16 3HG2 THR A   1       4.090   0.249   0.668  1.00  5.26           H  
ATOM     17  N   THR A   2       1.137   1.604   0.261  1.00  4.72           N  
ATOM     18  CA  THR A   2       0.797   2.994   0.013  1.00  4.72           C  
ATOM     19  C   THR A   2       2.059   3.818   0.189  1.00  4.72           C  
ATOM     20  O   THR A   2       2.775   3.649   1.170  1.00  4.72           O  
ATOM     21  CB  THR A   2      -0.298   3.489   0.974  1.00  4.72           C  
ATOM     22  OG1 THR A   2      -1.484   2.705   0.783  1.00  4.72           O  
ATOM     23  CG2 THR A   2      -0.614   4.957   0.707  1.00  4.72           C  
ATOM     24  H   THR A   2       1.331   1.317   1.211  1.00  4.72           H  
ATOM     25  HA  THR A   2       0.450   3.111  -1.013  1.00  4.72           H  
ATOM     26  HB  THR A   2       0.040   3.379   2.002  1.00  4.72           H  
ATOM     27  HG1 THR A   2      -2.199   3.073   1.309  1.00  4.72           H  
ATOM     28 1HG2 THR A   2      -1.393   5.291   1.390  1.00  4.72           H  
ATOM     29 2HG2 THR A   2       0.281   5.563   0.858  1.00  4.72           H  
ATOM     30 3HG2 THR A   2      -0.958   5.074  -0.319  1.00  4.72           H  
ATOM     31  N   TYR A   3       2.338   4.662  -0.787  1.00  4.20           N  
ATOM     32  CA  TYR A   3       3.523   5.509  -0.777  1.00  4.20           C  
ATOM     33  C   TYR A   3       3.232   6.970  -0.483  1.00  4.20           C  
ATOM     34  O   TYR A   3       2.164   7.483  -0.824  1.00  4.20           O  
ATOM     35  CB  TYR A   3       4.187   5.431  -2.141  1.00  4.20           C  
ATOM     36  CG  TYR A   3       3.198   5.746  -3.263  1.00  4.20           C  
ATOM     37  CD1 TYR A   3       2.944   7.050  -3.648  1.00  4.20           C  
ATOM     38  CD2 TYR A   3       2.558   4.708  -3.924  1.00  4.20           C  
ATOM     39  CE1 TYR A   3       2.067   7.325  -4.675  1.00  4.20           C  
ATOM     40  CE2 TYR A   3       1.670   4.985  -4.952  1.00  4.20           C  
ATOM     41  CZ  TYR A   3       1.430   6.290  -5.330  1.00  4.20           C  
ATOM     42  OH  TYR A   3       0.552   6.573  -6.355  1.00  4.20           O  
ATOM     43  H   TYR A   3       1.699   4.725  -1.564  1.00  4.20           H  
ATOM     44  HA  TYR A   3       4.210   5.147  -0.010  1.00  4.20           H  
ATOM     45 1HB  TYR A   3       5.021   6.128  -2.194  1.00  4.20           H  
ATOM     46 2HB  TYR A   3       4.574   4.438  -2.300  1.00  4.20           H  
ATOM     47  HD1 TYR A   3       3.425   7.865  -3.139  1.00  4.20           H  
ATOM     48  HD2 TYR A   3       2.750   3.672  -3.638  1.00  4.20           H  
ATOM     49  HE1 TYR A   3       1.876   8.357  -4.965  1.00  4.20           H  
ATOM     50  HE2 TYR A   3       1.170   4.163  -5.470  1.00  4.20           H  
ATOM     51  HH  TYR A   3       0.478   7.525  -6.454  1.00  4.20           H  
ATOM     52  N   LYS A   4       4.238   7.658   0.045  1.00  3.77           N  
ATOM     53  CA  LYS A   4       4.201   9.105   0.215  1.00  3.77           C  
ATOM     54  C   LYS A   4       5.447   9.677  -0.429  1.00  3.77           C  
ATOM     55  O   LYS A   4       6.567   9.415   0.013  1.00  3.77           O  
ATOM     56  CB  LYS A   4       4.111   9.472   1.691  1.00  3.77           C  
ATOM     57  CG  LYS A   4       4.037  10.957   2.009  1.00  3.77           C  
ATOM     58  CD  LYS A   4       3.869  11.155   3.521  1.00  3.77           C  
ATOM     59  CE  LYS A   4       3.865  12.617   3.914  1.00  3.77           C  
ATOM     60  NZ  LYS A   4       3.644  12.798   5.382  1.00  3.77           N  
ATOM     61  H   LYS A   4       5.071   7.147   0.354  1.00  3.77           H  
ATOM     62  HA  LYS A   4       3.333   9.508  -0.309  1.00  3.77           H  
ATOM     63 1HB  LYS A   4       3.231   8.996   2.126  1.00  3.77           H  
ATOM     64 2HB  LYS A   4       4.975   9.070   2.205  1.00  3.77           H  
ATOM     65 1HG  LYS A   4       4.955  11.449   1.678  1.00  3.77           H  
ATOM     66 2HG  LYS A   4       3.195  11.407   1.485  1.00  3.77           H  
ATOM     67 1HD  LYS A   4       2.933  10.698   3.841  1.00  3.77           H  
ATOM     68 2HD  LYS A   4       4.688  10.657   4.039  1.00  3.77           H  
ATOM     69 1HE  LYS A   4       4.821  13.050   3.652  1.00  3.77           H  
ATOM     70 2HE  LYS A   4       3.077  13.137   3.368  1.00  3.77           H  
ATOM     71 1HZ  LYS A   4       3.654  13.783   5.607  1.00  3.77           H  
ATOM     72 2HZ  LYS A   4       2.749  12.404   5.640  1.00  3.77           H  
ATOM     73 3HZ  LYS A   4       4.378  12.328   5.893  1.00  3.77           H  
ATOM     74  N   LEU A   5       5.253  10.379  -1.525  1.00  3.48           N  
ATOM     75  CA  LEU A   5       6.378  10.833  -2.315  1.00  3.48           C  
ATOM     76  C   LEU A   5       6.444  12.337  -2.416  1.00  3.48           C  
ATOM     77  O   LEU A   5       5.482  12.975  -2.854  1.00  3.48           O  
ATOM     78  CB  LEU A   5       6.242  10.171  -3.669  1.00  3.48           C  
ATOM     79  CG  LEU A   5       6.198   8.657  -3.577  1.00  3.48           C  
ATOM     80  CD1 LEU A   5       5.919   8.088  -4.833  1.00  3.48           C  
ATOM     81  CD2 LEU A   5       7.455   8.177  -3.116  1.00  3.48           C  
ATOM     82  H   LEU A   5       4.310  10.581  -1.832  1.00  3.48           H  
ATOM     83  HA  LEU A   5       7.300  10.490  -1.845  1.00  3.48           H  
ATOM     84 1HB  LEU A   5       5.331  10.516  -4.152  1.00  3.48           H  
ATOM     85 2HB  LEU A   5       7.056  10.431  -4.258  1.00  3.48           H  
ATOM     86  HG  LEU A   5       5.441   8.368  -2.892  1.00  3.48           H  
ATOM     87 1HD1 LEU A   5       5.886   6.997  -4.757  1.00  3.48           H  
ATOM     88 2HD1 LEU A   5       4.962   8.453  -5.200  1.00  3.48           H  
ATOM     89 3HD1 LEU A   5       6.704   8.376  -5.493  1.00  3.48           H  
ATOM     90 1HD2 LEU A   5       7.423   7.092  -3.038  1.00  3.48           H  
ATOM     91 2HD2 LEU A   5       8.237   8.473  -3.802  1.00  3.48           H  
ATOM     92 3HD2 LEU A   5       7.639   8.616  -2.149  1.00  3.48           H  
ATOM     93  N   ILE A   6       7.567  12.906  -1.995  1.00  3.34           N  
ATOM     94  CA  ILE A   6       7.703  14.348  -2.009  1.00  3.34           C  
ATOM     95  C   ILE A   6       8.907  14.880  -2.759  1.00  3.34           C  
ATOM     96  O   ILE A   6      10.059  14.601  -2.414  1.00  3.34           O  
ATOM     97  CB  ILE A   6       7.771  14.896  -0.575  1.00  3.34           C  
ATOM     98  CG1 ILE A   6       6.499  14.538   0.204  1.00  3.34           C  
ATOM     99  CG2 ILE A   6       7.991  16.411  -0.614  1.00  3.34           C  
ATOM    100  CD1 ILE A   6       6.595  14.861   1.661  1.00  3.34           C  
ATOM    101  H   ILE A   6       8.333  12.320  -1.651  1.00  3.34           H  
ATOM    102  HA  ILE A   6       6.816  14.763  -2.485  1.00  3.34           H  
ATOM    103  HB  ILE A   6       8.596  14.425  -0.058  1.00  3.34           H  
ATOM    104 1HG1 ILE A   6       5.658  15.084  -0.226  1.00  3.34           H  
ATOM    105 2HG1 ILE A   6       6.303  13.473   0.118  1.00  3.34           H  
ATOM    106 1HG2 ILE A   6       8.057  16.797   0.401  1.00  3.34           H  
ATOM    107 2HG2 ILE A   6       8.914  16.638  -1.143  1.00  3.34           H  
ATOM    108 3HG2 ILE A   6       7.157  16.888  -1.128  1.00  3.34           H  
ATOM    109 1HD1 ILE A   6       5.668  14.592   2.148  1.00  3.34           H  
ATOM    110 2HD1 ILE A   6       7.421  14.298   2.102  1.00  3.34           H  
ATOM    111 3HD1 ILE A   6       6.773  15.928   1.786  1.00  3.34           H  
ATOM    112  N   LEU A   7       8.632  15.701  -3.747  1.00  3.34           N  
ATOM    113  CA  LEU A   7       9.696  16.375  -4.452  1.00  3.34           C  
ATOM    114  C   LEU A   7       9.528  17.861  -4.254  1.00  3.34           C  
ATOM    115  O   LEU A   7       8.447  18.414  -4.481  1.00  3.34           O  
ATOM    116  CB  LEU A   7       9.713  16.032  -5.944  1.00  3.34           C  
ATOM    117  CG  LEU A   7      10.007  14.585  -6.304  1.00  3.34           C  
ATOM    118  CD1 LEU A   7       9.907  14.412  -7.814  1.00  3.34           C  
ATOM    119  CD2 LEU A   7      11.387  14.241  -5.796  1.00  3.34           C  
ATOM    120  H   LEU A   7       7.668  15.868  -3.996  1.00  3.34           H  
ATOM    121  HA  LEU A   7      10.657  16.085  -4.024  1.00  3.34           H  
ATOM    122 1HB  LEU A   7       8.743  16.277  -6.355  1.00  3.34           H  
ATOM    123 2HB  LEU A   7      10.454  16.651  -6.437  1.00  3.34           H  
ATOM    124  HG  LEU A   7       9.277  13.927  -5.838  1.00  3.34           H  
ATOM    125 1HD1 LEU A   7      10.124  13.392  -8.084  1.00  3.34           H  
ATOM    126 2HD1 LEU A   7       8.901  14.660  -8.141  1.00  3.34           H  
ATOM    127 3HD1 LEU A   7      10.624  15.068  -8.306  1.00  3.34           H  
ATOM    128 1HD2 LEU A   7      11.630  13.227  -6.037  1.00  3.34           H  
ATOM    129 2HD2 LEU A   7      12.110  14.891  -6.252  1.00  3.34           H  
ATOM    130 3HD2 LEU A   7      11.411  14.369  -4.716  1.00  3.34           H  
ATOM    131  N   ASN A   8      10.616  18.503  -3.862  1.00  3.45           N  
ATOM    132  CA  ASN A   8      10.665  19.943  -3.659  1.00  3.45           C  
ATOM    133  C   ASN A   8      11.456  20.552  -4.801  1.00  3.45           C  
ATOM    134  O   ASN A   8      11.983  21.656  -4.700  1.00  3.45           O  
ATOM    135  CB  ASN A   8      11.338  20.261  -2.344  1.00  3.45           C  
ATOM    136  CG  ASN A   8      10.565  19.827  -1.111  1.00  3.45           C  
ATOM    137  OD1 ASN A   8       9.618  20.494  -0.683  1.00  3.45           O  
ATOM    138  ND2 ASN A   8      10.963  18.723  -0.537  1.00  3.45           N  
ATOM    139  H   ASN A   8      11.464  17.963  -3.651  1.00  3.45           H  
ATOM    140  HA  ASN A   8       9.655  20.355  -3.681  1.00  3.45           H  
ATOM    141 1HB  ASN A   8      12.307  19.787  -2.339  1.00  3.45           H  
ATOM    142 2HB  ASN A   8      11.507  21.334  -2.283  1.00  3.45           H  
ATOM    143 1HD2 ASN A   8      10.516  18.407   0.302  1.00  3.45           H  
ATOM    144 2HD2 ASN A   8      11.719  18.202  -0.944  1.00  3.45           H  
ATOM    145  N   LEU A   9      11.561  19.788  -5.877  1.00  3.59           N  
ATOM    146  CA  LEU A   9      12.400  20.137  -7.000  1.00  3.59           C  
ATOM    147  C   LEU A   9      11.791  21.138  -7.963  1.00  3.59           C  
ATOM    148  O   LEU A   9      10.597  21.086  -8.266  1.00  3.59           O  
ATOM    149  CB  LEU A   9      12.712  18.859  -7.777  1.00  3.59           C  
ATOM    150  CG  LEU A   9      13.367  17.779  -6.949  1.00  3.59           C  
ATOM    151  CD1 LEU A   9      13.687  16.611  -7.819  1.00  3.59           C  
ATOM    152  CD2 LEU A   9      14.524  18.340  -6.303  1.00  3.59           C  
ATOM    153  H   LEU A   9      11.060  18.914  -5.893  1.00  3.59           H  
ATOM    154  HA  LEU A   9      13.325  20.557  -6.609  1.00  3.59           H  
ATOM    155 1HB  LEU A   9      11.786  18.460  -8.195  1.00  3.59           H  
ATOM    156 2HB  LEU A   9      13.385  19.108  -8.601  1.00  3.59           H  
ATOM    157  HG  LEU A   9      12.678  17.434  -6.180  1.00  3.59           H  
ATOM    158 1HD1 LEU A   9      14.155  15.822  -7.232  1.00  3.59           H  
ATOM    159 2HD1 LEU A   9      12.778  16.230  -8.283  1.00  3.59           H  
ATOM    160 3HD1 LEU A   9      14.373  16.954  -8.584  1.00  3.59           H  
ATOM    161 1HD2 LEU A   9      14.999  17.610  -5.702  1.00  3.59           H  
ATOM    162 2HD2 LEU A   9      15.214  18.701  -7.053  1.00  3.59           H  
ATOM    163 3HD2 LEU A   9      14.199  19.165  -5.683  1.00  3.59           H  
ATOM    164  N   LYS A  10      12.647  22.004  -8.501  1.00  3.74           N  
ATOM    165  CA  LYS A  10      12.295  22.982  -9.530  1.00  3.74           C  
ATOM    166  C   LYS A  10      11.994  22.351 -10.894  1.00  3.74           C  
ATOM    167  O   LYS A  10      11.414  22.993 -11.769  1.00  3.74           O  
ATOM    168  CB  LYS A  10      13.427  24.000  -9.680  1.00  3.74           C  
ATOM    169  CG  LYS A  10      14.703  23.430 -10.303  1.00  3.74           C  
ATOM    170  CD  LYS A  10      15.826  24.454 -10.347  1.00  3.74           C  
ATOM    171  CE  LYS A  10      17.075  23.856 -10.983  1.00  3.74           C  
ATOM    172  NZ  LYS A  10      18.206  24.816 -10.992  1.00  3.74           N  
ATOM    173  H   LYS A  10      13.609  21.999  -8.147  1.00  3.74           H  
ATOM    174  HA  LYS A  10      11.397  23.505  -9.202  1.00  3.74           H  
ATOM    175 1HB  LYS A  10      13.090  24.836 -10.290  1.00  3.74           H  
ATOM    176 2HB  LYS A  10      13.691  24.390  -8.695  1.00  3.74           H  
ATOM    177 1HG  LYS A  10      15.038  22.565  -9.722  1.00  3.74           H  
ATOM    178 2HG  LYS A  10      14.498  23.104 -11.321  1.00  3.74           H  
ATOM    179 1HD  LYS A  10      15.507  25.325 -10.920  1.00  3.74           H  
ATOM    180 2HD  LYS A  10      16.063  24.769  -9.330  1.00  3.74           H  
ATOM    181 1HE  LYS A  10      17.370  22.964 -10.424  1.00  3.74           H  
ATOM    182 2HE  LYS A  10      16.849  23.568 -12.009  1.00  3.74           H  
ATOM    183 1HZ  LYS A  10      19.010  24.381 -11.419  1.00  3.74           H  
ATOM    184 2HZ  LYS A  10      17.947  25.636 -11.517  1.00  3.74           H  
ATOM    185 3HZ  LYS A  10      18.428  25.075 -10.042  1.00  3.74           H  
ATOM    186  N   GLN A  11      12.425  21.104 -11.082  1.00  3.86           N  
ATOM    187  CA  GLN A  11      12.267  20.418 -12.357  1.00  3.86           C  
ATOM    188  C   GLN A  11      12.115  18.909 -12.200  1.00  3.86           C  
ATOM    189  O   GLN A  11      12.470  18.338 -11.170  1.00  3.86           O  
ATOM    190  CB  GLN A  11      13.459  20.728 -13.269  1.00  3.86           C  
ATOM    191  CG  GLN A  11      14.809  20.226 -12.761  1.00  3.86           C  
ATOM    192  CD  GLN A  11      15.954  20.679 -13.664  1.00  3.86           C  
ATOM    193  OE1 GLN A  11      16.085  21.875 -13.949  1.00  3.86           O  
ATOM    194  NE2 GLN A  11      16.769  19.740 -14.128  1.00  3.86           N  
ATOM    195  H   GLN A  11      12.878  20.632 -10.315  1.00  3.86           H  
ATOM    196  HA  GLN A  11      11.363  20.795 -12.834  1.00  3.86           H  
ATOM    197 1HB  GLN A  11      13.291  20.282 -14.247  1.00  3.86           H  
ATOM    198 2HB  GLN A  11      13.534  21.807 -13.412  1.00  3.86           H  
ATOM    199 1HG  GLN A  11      14.986  20.611 -11.757  1.00  3.86           H  
ATOM    200 2HG  GLN A  11      14.793  19.134 -12.746  1.00  3.86           H  
ATOM    201 1HE2 GLN A  11      17.519  19.994 -14.739  1.00  3.86           H  
ATOM    202 2HE2 GLN A  11      16.627  18.782 -13.878  1.00  3.86           H  
ATOM    203  N   ALA A  12      11.573  18.281 -13.254  1.00  3.95           N  
ATOM    204  CA  ALA A  12      11.337  16.830 -13.393  1.00  3.95           C  
ATOM    205  C   ALA A  12      10.339  16.266 -12.378  1.00  3.95           C  
ATOM    206  O   ALA A  12      10.211  15.048 -12.234  1.00  3.95           O  
ATOM    207  CB  ALA A  12      12.652  16.071 -13.255  1.00  3.95           C  
ATOM    208  H   ALA A  12      11.308  18.854 -14.042  1.00  3.95           H  
ATOM    209  HA  ALA A  12      10.936  16.658 -14.393  1.00  3.95           H  
ATOM    210 1HB  ALA A  12      12.465  15.007 -13.410  1.00  3.95           H  
ATOM    211 2HB  ALA A  12      13.355  16.427 -14.004  1.00  3.95           H  
ATOM    212 3HB  ALA A  12      13.073  16.216 -12.265  1.00  3.95           H  
ATOM    213  N   LYS A  13       9.545  17.124 -11.750  1.00  3.98           N  
ATOM    214  CA  LYS A  13       8.569  16.628 -10.796  1.00  3.98           C  
ATOM    215  C   LYS A  13       7.401  15.936 -11.473  1.00  3.98           C  
ATOM    216  O   LYS A  13       7.107  14.788 -11.163  1.00  3.98           O  
ATOM    217  CB  LYS A  13       8.099  17.763  -9.895  1.00  3.98           C  
ATOM    218  CG  LYS A  13       7.073  17.362  -8.859  1.00  3.98           C  
ATOM    219  CD  LYS A  13       6.827  18.487  -7.868  1.00  3.98           C  
ATOM    220  CE  LYS A  13       5.789  18.101  -6.829  1.00  3.98           C  
ATOM    221  NZ  LYS A  13       5.610  19.169  -5.808  1.00  3.98           N  
ATOM    222  H   LYS A  13       9.661  18.117 -11.896  1.00  3.98           H  
ATOM    223  HA  LYS A  13       9.064  15.890 -10.169  1.00  3.98           H  
ATOM    224 1HB  LYS A  13       8.959  18.185  -9.363  1.00  3.98           H  
ATOM    225 2HB  LYS A  13       7.670  18.558 -10.501  1.00  3.98           H  
ATOM    226 1HG  LYS A  13       6.141  17.152  -9.371  1.00  3.98           H  
ATOM    227 2HG  LYS A  13       7.387  16.469  -8.335  1.00  3.98           H  
ATOM    228 1HD  LYS A  13       7.764  18.728  -7.353  1.00  3.98           H  
ATOM    229 2HD  LYS A  13       6.487  19.375  -8.399  1.00  3.98           H  
ATOM    230 1HE  LYS A  13       4.838  17.923  -7.326  1.00  3.98           H  
ATOM    231 2HE  LYS A  13       6.106  17.184  -6.329  1.00  3.98           H  
ATOM    232 1HZ  LYS A  13       4.918  18.882  -5.133  1.00  3.98           H  
ATOM    233 2HZ  LYS A  13       6.510  19.318  -5.333  1.00  3.98           H  
ATOM    234 3HZ  LYS A  13       5.313  20.024  -6.252  1.00  3.98           H  
ATOM    235  N   GLU A  14       6.764  16.594 -12.442  1.00  3.98           N  
ATOM    236  CA  GLU A  14       5.625  15.965 -13.110  1.00  3.98           C  
ATOM    237  C   GLU A  14       6.070  14.713 -13.856  1.00  3.98           C  
ATOM    238  O   GLU A  14       5.357  13.706 -13.920  1.00  3.98           O  
ATOM    239  CB  GLU A  14       4.965  16.946 -14.079  1.00  3.98           C  
ATOM    240  CG  GLU A  14       4.240  18.098 -13.391  1.00  3.98           C  
ATOM    241  CD  GLU A  14       3.637  19.088 -14.363  1.00  3.98           C  
ATOM    242  OE1 GLU A  14       3.884  18.966 -15.539  1.00  3.98           O  
ATOM    243  OE2 GLU A  14       2.928  19.964 -13.924  1.00  3.98           O  
ATOM    244  H   GLU A  14       7.043  17.530 -12.687  1.00  3.98           H  
ATOM    245  HA  GLU A  14       4.894  15.678 -12.364  1.00  3.98           H  
ATOM    246 1HB  GLU A  14       5.718  17.367 -14.744  1.00  3.98           H  
ATOM    247 2HB  GLU A  14       4.242  16.412 -14.698  1.00  3.98           H  
ATOM    248 1HG  GLU A  14       3.444  17.687 -12.767  1.00  3.98           H  
ATOM    249 2HG  GLU A  14       4.943  18.614 -12.739  1.00  3.98           H  
ATOM    250  N   GLU A  15       7.275  14.777 -14.417  1.00  3.95           N  
ATOM    251  CA  GLU A  15       7.795  13.656 -15.173  1.00  3.95           C  
ATOM    252  C   GLU A  15       7.956  12.463 -14.243  1.00  3.95           C  
ATOM    253  O   GLU A  15       7.626  11.332 -14.603  1.00  3.95           O  
ATOM    254  CB  GLU A  15       9.154  14.027 -15.767  1.00  3.95           C  
ATOM    255  CG  GLU A  15       9.101  15.097 -16.851  1.00  3.95           C  
ATOM    256  CD  GLU A  15      10.475  15.531 -17.316  1.00  3.95           C  
ATOM    257  OE1 GLU A  15      11.442  15.091 -16.741  1.00  3.95           O  
ATOM    258  OE2 GLU A  15      10.551  16.312 -18.233  1.00  3.95           O  
ATOM    259  H   GLU A  15       7.817  15.618 -14.320  1.00  3.95           H  
ATOM    260  HA  GLU A  15       7.096  13.397 -15.965  1.00  3.95           H  
ATOM    261 1HB  GLU A  15       9.810  14.382 -14.974  1.00  3.95           H  
ATOM    262 2HB  GLU A  15       9.614  13.138 -16.197  1.00  3.95           H  
ATOM    263 1HG  GLU A  15       8.542  14.713 -17.703  1.00  3.95           H  
ATOM    264 2HG  GLU A  15       8.566  15.961 -16.457  1.00  3.95           H  
ATOM    265  N   ALA A  16       8.434  12.720 -13.021  1.00  3.90           N  
ATOM    266  CA  ALA A  16       8.574  11.665 -12.044  1.00  3.90           C  
ATOM    267  C   ALA A  16       7.228  11.121 -11.643  1.00  3.90           C  
ATOM    268  O   ALA A  16       7.030   9.909 -11.660  1.00  3.90           O  
ATOM    269  CB  ALA A  16       9.272  12.179 -10.802  1.00  3.90           C  
ATOM    270  H   ALA A  16       8.737  13.661 -12.767  1.00  3.90           H  
ATOM    271  HA  ALA A  16       9.158  10.862 -12.493  1.00  3.90           H  
ATOM    272 1HB  ALA A  16       9.387  11.373 -10.091  1.00  3.90           H  
ATOM    273 2HB  ALA A  16      10.224  12.563 -11.069  1.00  3.90           H  
ATOM    274 3HB  ALA A  16       8.681  12.975 -10.358  1.00  3.90           H  
ATOM    275  N   ILE A  17       6.262  12.019 -11.401  1.00  3.84           N  
ATOM    276  CA  ILE A  17       4.936  11.665 -10.882  1.00  3.84           C  
ATOM    277  C   ILE A  17       4.192  10.679 -11.736  1.00  3.84           C  
ATOM    278  O   ILE A  17       3.594   9.722 -11.226  1.00  3.84           O  
ATOM    279  CB  ILE A  17       4.080  12.904 -10.627  1.00  3.84           C  
ATOM    280  CG1 ILE A  17       4.655  13.677  -9.428  1.00  3.84           C  
ATOM    281  CG2 ILE A  17       2.648  12.490 -10.368  1.00  3.84           C  
ATOM    282  CD1 ILE A  17       4.088  15.056  -9.266  1.00  3.84           C  
ATOM    283  H   ILE A  17       6.493  13.010 -11.490  1.00  3.84           H  
ATOM    284  HA  ILE A  17       5.061  11.215  -9.925  1.00  3.84           H  
ATOM    285  HB  ILE A  17       4.120  13.555 -11.496  1.00  3.84           H  
ATOM    286 1HG1 ILE A  17       4.439  13.115  -8.523  1.00  3.84           H  
ATOM    287 2HG1 ILE A  17       5.728  13.744  -9.531  1.00  3.84           H  
ATOM    288 1HG2 ILE A  17       2.043  13.378 -10.190  1.00  3.84           H  
ATOM    289 2HG2 ILE A  17       2.260  11.956 -11.234  1.00  3.84           H  
ATOM    290 3HG2 ILE A  17       2.609  11.842  -9.492  1.00  3.84           H  
ATOM    291 1HD1 ILE A  17       4.533  15.525  -8.395  1.00  3.84           H  
ATOM    292 2HD1 ILE A  17       4.309  15.647 -10.148  1.00  3.84           H  
ATOM    293 3HD1 ILE A  17       3.010  14.993  -9.132  1.00  3.84           H  
ATOM    294  N   LYS A  18       4.272  10.851 -13.035  1.00  3.79           N  
ATOM    295  CA  LYS A  18       3.596   9.948 -13.944  1.00  3.79           C  
ATOM    296  C   LYS A  18       4.034   8.478 -13.763  1.00  3.79           C  
ATOM    297  O   LYS A  18       3.282   7.569 -14.118  1.00  3.79           O  
ATOM    298  CB  LYS A  18       3.848  10.410 -15.375  1.00  3.79           C  
ATOM    299  CG  LYS A  18       3.135  11.716 -15.732  1.00  3.79           C  
ATOM    300  CD  LYS A  18       3.459  12.165 -17.144  1.00  3.79           C  
ATOM    301  CE  LYS A  18       2.759  13.474 -17.477  1.00  3.79           C  
ATOM    302  NZ  LYS A  18       3.082  13.944 -18.851  1.00  3.79           N  
ATOM    303  H   LYS A  18       4.785  11.663 -13.396  1.00  3.79           H  
ATOM    304  HA  LYS A  18       2.528  10.004 -13.743  1.00  3.79           H  
ATOM    305 1HB  LYS A  18       4.924  10.564 -15.517  1.00  3.79           H  
ATOM    306 2HB  LYS A  18       3.531   9.638 -16.071  1.00  3.79           H  
ATOM    307 1HG  LYS A  18       2.058  11.576 -15.645  1.00  3.79           H  
ATOM    308 2HG  LYS A  18       3.438  12.494 -15.034  1.00  3.79           H  
ATOM    309 1HD  LYS A  18       4.539  12.305 -17.234  1.00  3.79           H  
ATOM    310 2HD  LYS A  18       3.146  11.401 -17.854  1.00  3.79           H  
ATOM    311 1HE  LYS A  18       1.683  13.332 -17.395  1.00  3.79           H  
ATOM    312 2HE  LYS A  18       3.072  14.237 -16.758  1.00  3.79           H  
ATOM    313 1HZ  LYS A  18       2.600  14.813 -19.032  1.00  3.79           H  
ATOM    314 2HZ  LYS A  18       4.079  14.089 -18.930  1.00  3.79           H  
ATOM    315 3HZ  LYS A  18       2.788  13.250 -19.523  1.00  3.79           H  
ATOM    316  N   GLU A  19       5.241   8.245 -13.226  1.00  3.72           N  
ATOM    317  CA  GLU A  19       5.780   6.903 -13.018  1.00  3.72           C  
ATOM    318  C   GLU A  19       5.942   6.497 -11.533  1.00  3.72           C  
ATOM    319  O   GLU A  19       6.655   5.539 -11.245  1.00  3.72           O  
ATOM    320  CB  GLU A  19       7.149   6.785 -13.694  1.00  3.72           C  
ATOM    321  CG  GLU A  19       7.173   6.999 -15.212  1.00  3.72           C  
ATOM    322  CD  GLU A  19       6.431   5.943 -15.999  1.00  3.72           C  
ATOM    323  OE1 GLU A  19       6.493   4.793 -15.630  1.00  3.72           O  
ATOM    324  OE2 GLU A  19       5.817   6.290 -16.981  1.00  3.72           O  
ATOM    325  H   GLU A  19       5.811   9.028 -12.908  1.00  3.72           H  
ATOM    326  HA  GLU A  19       5.098   6.192 -13.483  1.00  3.72           H  
ATOM    327 1HB  GLU A  19       7.843   7.497 -13.238  1.00  3.72           H  
ATOM    328 2HB  GLU A  19       7.535   5.790 -13.518  1.00  3.72           H  
ATOM    329 1HG  GLU A  19       6.734   7.975 -15.430  1.00  3.72           H  
ATOM    330 2HG  GLU A  19       8.211   7.021 -15.538  1.00  3.72           H  
ATOM    331  N   LEU A  20       5.288   7.178 -10.584  1.00  3.64           N  
ATOM    332  CA  LEU A  20       5.549   6.873  -9.158  1.00  3.64           C  
ATOM    333  C   LEU A  20       4.646   5.880  -8.417  1.00  3.64           C  
ATOM    334  O   LEU A  20       4.721   5.794  -7.194  1.00  3.64           O  
ATOM    335  CB  LEU A  20       5.515   8.142  -8.323  1.00  3.64           C  
ATOM    336  CG  LEU A  20       6.528   9.175  -8.669  1.00  3.64           C  
ATOM    337  CD1 LEU A  20       6.393  10.415  -7.762  1.00  3.64           C  
ATOM    338  CD2 LEU A  20       7.906   8.602  -8.619  1.00  3.64           C  
ATOM    339  H   LEU A  20       4.671   7.953 -10.841  1.00  3.64           H  
ATOM    340  HA  LEU A  20       6.562   6.477  -9.106  1.00  3.64           H  
ATOM    341 1HB  LEU A  20       4.530   8.598  -8.424  1.00  3.64           H  
ATOM    342 2HB  LEU A  20       5.647   7.852  -7.352  1.00  3.64           H  
ATOM    343  HG  LEU A  20       6.322   9.460  -9.611  1.00  3.64           H  
ATOM    344 1HD1 LEU A  20       7.103  11.176  -8.083  1.00  3.64           H  
ATOM    345 2HD1 LEU A  20       5.389  10.815  -7.821  1.00  3.64           H  
ATOM    346 3HD1 LEU A  20       6.589  10.154  -6.755  1.00  3.64           H  
ATOM    347 1HD2 LEU A  20       8.626   9.343  -8.932  1.00  3.64           H  
ATOM    348 2HD2 LEU A  20       8.115   8.302  -7.612  1.00  3.64           H  
ATOM    349 3HD2 LEU A  20       7.964   7.744  -9.289  1.00  3.64           H  
ATOM    350  N   VAL A  21       3.799   5.141  -9.114  1.00  3.54           N  
ATOM    351  CA  VAL A  21       2.898   4.224  -8.407  1.00  3.54           C  
ATOM    352  C   VAL A  21       3.625   3.131  -7.600  1.00  3.54           C  
ATOM    353  O   VAL A  21       3.238   2.811  -6.477  1.00  3.54           O  
ATOM    354  CB  VAL A  21       1.940   3.560  -9.400  1.00  3.54           C  
ATOM    355  CG1 VAL A  21       1.151   2.466  -8.702  1.00  3.54           C  
ATOM    356  CG2 VAL A  21       1.020   4.623  -9.964  1.00  3.54           C  
ATOM    357  H   VAL A  21       3.770   5.230 -10.119  1.00  3.54           H  
ATOM    358  HA  VAL A  21       2.300   4.817  -7.724  1.00  3.54           H  
ATOM    359  HB  VAL A  21       2.510   3.099 -10.206  1.00  3.54           H  
ATOM    360 1HG1 VAL A  21       0.472   1.996  -9.412  1.00  3.54           H  
ATOM    361 2HG1 VAL A  21       1.836   1.718  -8.306  1.00  3.54           H  
ATOM    362 3HG1 VAL A  21       0.577   2.903  -7.885  1.00  3.54           H  
ATOM    363 1HG2 VAL A  21       0.332   4.172 -10.678  1.00  3.54           H  
ATOM    364 2HG2 VAL A  21       0.455   5.079  -9.148  1.00  3.54           H  
ATOM    365 3HG2 VAL A  21       1.616   5.390 -10.467  1.00  3.54           H  
ATOM    366  N   ASP A  22       4.650   2.519  -8.175  1.00  3.41           N  
ATOM    367  CA  ASP A  22       5.417   1.504  -7.457  1.00  3.41           C  
ATOM    368  C   ASP A  22       6.488   2.180  -6.611  1.00  3.41           C  
ATOM    369  O   ASP A  22       7.437   2.754  -7.155  1.00  3.41           O  
ATOM    370  CB  ASP A  22       6.013   0.457  -8.402  1.00  3.41           C  
ATOM    371  CG  ASP A  22       6.793  -0.720  -7.688  1.00  3.41           C  
ATOM    372  OD1 ASP A  22       7.286  -0.558  -6.566  1.00  3.41           O  
ATOM    373  OD2 ASP A  22       6.868  -1.770  -8.288  1.00  3.41           O  
ATOM    374  H   ASP A  22       4.922   2.794  -9.109  1.00  3.41           H  
ATOM    375  HA  ASP A  22       4.742   0.979  -6.780  1.00  3.41           H  
ATOM    376 1HB  ASP A  22       5.206   0.018  -8.990  1.00  3.41           H  
ATOM    377 2HB  ASP A  22       6.682   0.948  -9.107  1.00  3.41           H  
ATOM    378  N   ALA A  23       6.366   2.081  -5.287  1.00  3.25           N  
ATOM    379  CA  ALA A  23       7.289   2.750  -4.369  1.00  3.25           C  
ATOM    380  C   ALA A  23       8.745   2.372  -4.665  1.00  3.25           C  
ATOM    381  O   ALA A  23       9.656   3.182  -4.477  1.00  3.25           O  
ATOM    382  CB  ALA A  23       6.962   2.375  -2.925  1.00  3.25           C  
ATOM    383  H   ALA A  23       5.581   1.565  -4.917  1.00  3.25           H  
ATOM    384  HA  ALA A  23       7.171   3.825  -4.497  1.00  3.25           H  
ATOM    385 1HB  ALA A  23       7.636   2.893  -2.255  1.00  3.25           H  
ATOM    386 2HB  ALA A  23       5.940   2.651  -2.697  1.00  3.25           H  
ATOM    387 3HB  ALA A  23       7.081   1.300  -2.795  1.00  3.25           H  
ATOM    388  N   GLY A  24       8.984   1.140  -5.126  1.00  3.07           N  
ATOM    389  CA  GLY A  24      10.342   0.710  -5.428  1.00  3.07           C  
ATOM    390  C   GLY A  24      10.947   1.549  -6.557  1.00  3.07           C  
ATOM    391  O   GLY A  24      12.153   1.836  -6.576  1.00  3.07           O  
ATOM    392  H   GLY A  24       8.209   0.503  -5.347  1.00  3.07           H  
ATOM    393 1HA  GLY A  24      10.960   0.792  -4.533  1.00  3.07           H  
ATOM    394 2HA  GLY A  24      10.327  -0.340  -5.719  1.00  3.07           H  
ATOM    395  N   THR A  25      10.100   1.962  -7.503  1.00  2.88           N  
ATOM    396  CA  THR A  25      10.599   2.701  -8.638  1.00  2.88           C  
ATOM    397  C   THR A  25      10.599   4.159  -8.265  1.00  2.88           C  
ATOM    398  O   THR A  25      11.391   4.933  -8.790  1.00  2.88           O  
ATOM    399  CB  THR A  25       9.730   2.476  -9.891  1.00  2.88           C  
ATOM    400  OG1 THR A  25       8.419   2.997  -9.677  1.00  2.88           O  
ATOM    401  CG2 THR A  25       9.618   1.001 -10.161  1.00  2.88           C  
ATOM    402  H   THR A  25       9.103   1.774  -7.420  1.00  2.88           H  
ATOM    403  HA  THR A  25      11.619   2.392  -8.853  1.00  2.88           H  
ATOM    404  HB  THR A  25      10.182   2.964 -10.744  1.00  2.88           H  
ATOM    405  HG1 THR A  25       8.120   2.777  -8.771  1.00  2.88           H  
ATOM    406 1HG2 THR A  25       9.001   0.839 -11.043  1.00  2.88           H  
ATOM    407 2HG2 THR A  25      10.609   0.585 -10.326  1.00  2.88           H  
ATOM    408 3HG2 THR A  25       9.157   0.512  -9.300  1.00  2.88           H  
ATOM    409  N   ALA A  26       9.750   4.539  -7.310  1.00  2.72           N  
ATOM    410  CA  ALA A  26       9.737   5.919  -6.872  1.00  2.72           C  
ATOM    411  C   ALA A  26      11.075   6.260  -6.257  1.00  2.72           C  
ATOM    412  O   ALA A  26      11.664   7.298  -6.554  1.00  2.72           O  
ATOM    413  CB  ALA A  26       8.643   6.159  -5.870  1.00  2.72           C  
ATOM    414  H   ALA A  26       9.090   3.865  -6.927  1.00  2.72           H  
ATOM    415  HA  ALA A  26       9.592   6.548  -7.744  1.00  2.72           H  
ATOM    416 1HB  ALA A  26       8.682   7.192  -5.589  1.00  2.72           H  
ATOM    417 2HB  ALA A  26       7.670   5.923  -6.320  1.00  2.72           H  
ATOM    418 3HB  ALA A  26       8.798   5.541  -4.995  1.00  2.72           H  
ATOM    419  N   GLU A  27      11.609   5.326  -5.465  1.00  2.60           N  
ATOM    420  CA  GLU A  27      12.918   5.523  -4.866  1.00  2.60           C  
ATOM    421  C   GLU A  27      13.957   5.710  -5.952  1.00  2.60           C  
ATOM    422  O   GLU A  27      14.738   6.668  -5.926  1.00  2.60           O  
ATOM    423  CB  GLU A  27      13.319   4.312  -4.021  1.00  2.60           C  
ATOM    424  CG  GLU A  27      14.702   4.439  -3.384  1.00  2.60           C  
ATOM    425  CD  GLU A  27      15.137   3.240  -2.540  1.00  2.60           C  
ATOM    426  OE1 GLU A  27      14.304   2.466  -2.141  1.00  2.60           O  
ATOM    427  OE2 GLU A  27      16.334   3.098  -2.318  1.00  2.60           O  
ATOM    428  H   GLU A  27      11.067   4.487  -5.245  1.00  2.60           H  
ATOM    429  HA  GLU A  27      12.891   6.416  -4.242  1.00  2.60           H  
ATOM    430 1HB  GLU A  27      12.588   4.145  -3.255  1.00  2.60           H  
ATOM    431 2HB  GLU A  27      13.325   3.422  -4.652  1.00  2.60           H  
ATOM    432 1HG  GLU A  27      15.429   4.600  -4.177  1.00  2.60           H  
ATOM    433 2HG  GLU A  27      14.694   5.314  -2.765  1.00  2.60           H  
ATOM    434  N   LYS A  28      13.945   4.808  -6.937  1.00  2.54           N  
ATOM    435  CA  LYS A  28      14.897   4.876  -8.028  1.00  2.54           C  
ATOM    436  C   LYS A  28      14.805   6.197  -8.781  1.00  2.54           C  
ATOM    437  O   LYS A  28      15.817   6.859  -8.993  1.00  2.54           O  
ATOM    438  CB  LYS A  28      14.677   3.705  -8.983  1.00  2.54           C  
ATOM    439  CG  LYS A  28      15.634   3.634 -10.164  1.00  2.54           C  
ATOM    440  CD  LYS A  28      15.360   2.387 -11.009  1.00  2.54           C  
ATOM    441  CE  LYS A  28      16.280   2.307 -12.222  1.00  2.54           C  
ATOM    442  NZ  LYS A  28      16.036   1.069 -13.020  1.00  2.54           N  
ATOM    443  H   LYS A  28      13.275   4.033  -6.902  1.00  2.54           H  
ATOM    444  HA  LYS A  28      15.901   4.803  -7.608  1.00  2.54           H  
ATOM    445 1HB  LYS A  28      14.733   2.768  -8.429  1.00  2.54           H  
ATOM    446 2HB  LYS A  28      13.672   3.775  -9.396  1.00  2.54           H  
ATOM    447 1HG  LYS A  28      15.493   4.518 -10.778  1.00  2.54           H  
ATOM    448 2HG  LYS A  28      16.665   3.614  -9.810  1.00  2.54           H  
ATOM    449 1HD  LYS A  28      15.497   1.495 -10.395  1.00  2.54           H  
ATOM    450 2HD  LYS A  28      14.323   2.411 -11.353  1.00  2.54           H  
ATOM    451 1HE  LYS A  28      16.105   3.168 -12.857  1.00  2.54           H  
ATOM    452 2HE  LYS A  28      17.317   2.316 -11.887  1.00  2.54           H  
ATOM    453 1HZ  LYS A  28      16.659   1.050 -13.815  1.00  2.54           H  
ATOM    454 2HZ  LYS A  28      16.204   0.258 -12.441  1.00  2.54           H  
ATOM    455 3HZ  LYS A  28      15.079   1.059 -13.343  1.00  2.54           H  
ATOM    456  N   TYR A  29      13.588   6.604  -9.151  1.00  2.53           N  
ATOM    457  CA  TYR A  29      13.434   7.830  -9.919  1.00  2.53           C  
ATOM    458  C   TYR A  29      13.892   9.033  -9.128  1.00  2.53           C  
ATOM    459  O   TYR A  29      14.564   9.921  -9.658  1.00  2.53           O  
ATOM    460  CB  TYR A  29      11.970   8.033 -10.332  1.00  2.53           C  
ATOM    461  CG  TYR A  29      11.530   7.066 -11.386  1.00  2.53           C  
ATOM    462  CD1 TYR A  29      10.382   6.314 -11.211  1.00  2.53           C  
ATOM    463  CD2 TYR A  29      12.299   6.907 -12.524  1.00  2.53           C  
ATOM    464  CE1 TYR A  29      10.006   5.412 -12.171  1.00  2.53           C  
ATOM    465  CE2 TYR A  29      11.923   6.001 -13.488  1.00  2.53           C  
ATOM    466  CZ  TYR A  29      10.777   5.255 -13.317  1.00  2.53           C  
ATOM    467  OH  TYR A  29      10.399   4.349 -14.282  1.00  2.53           O  
ATOM    468  H   TYR A  29      12.778   6.040  -8.927  1.00  2.53           H  
ATOM    469  HA  TYR A  29      14.043   7.761 -10.811  1.00  2.53           H  
ATOM    470 1HB  TYR A  29      11.324   7.903  -9.456  1.00  2.53           H  
ATOM    471 2HB  TYR A  29      11.825   9.045 -10.704  1.00  2.53           H  
ATOM    472  HD1 TYR A  29       9.778   6.431 -10.311  1.00  2.53           H  
ATOM    473  HD2 TYR A  29      13.205   7.496 -12.653  1.00  2.53           H  
ATOM    474  HE1 TYR A  29       9.100   4.820 -12.026  1.00  2.53           H  
ATOM    475  HE2 TYR A  29      12.529   5.876 -14.385  1.00  2.53           H  
ATOM    476  HH  TYR A  29       9.525   4.001 -14.067  1.00  2.53           H  
ATOM    477  N   PHE A  30      13.589   9.056  -7.840  1.00  2.58           N  
ATOM    478  CA  PHE A  30      13.994  10.185  -7.035  1.00  2.58           C  
ATOM    479  C   PHE A  30      15.504  10.298  -6.972  1.00  2.58           C  
ATOM    480  O   PHE A  30      16.057  11.401  -7.108  1.00  2.58           O  
ATOM    481  CB  PHE A  30      13.409  10.046  -5.650  1.00  2.58           C  
ATOM    482  CG  PHE A  30      11.962  10.357  -5.630  1.00  2.58           C  
ATOM    483  CD1 PHE A  30      11.303  10.576  -6.827  1.00  2.58           C  
ATOM    484  CD2 PHE A  30      11.247  10.474  -4.449  1.00  2.58           C  
ATOM    485  CE1 PHE A  30       9.994  10.897  -6.844  1.00  2.58           C  
ATOM    486  CE2 PHE A  30       9.926  10.806  -4.483  1.00  2.58           C  
ATOM    487  CZ  PHE A  30       9.309  11.019  -5.689  1.00  2.58           C  
ATOM    488  H   PHE A  30      13.038   8.307  -7.419  1.00  2.58           H  
ATOM    489  HA  PHE A  30      13.601  11.092  -7.487  1.00  2.58           H  
ATOM    490 1HB  PHE A  30      13.550   9.024  -5.290  1.00  2.58           H  
ATOM    491 2HB  PHE A  30      13.917  10.697  -4.996  1.00  2.58           H  
ATOM    492  HD1 PHE A  30      11.848  10.496  -7.760  1.00  2.58           H  
ATOM    493  HD2 PHE A  30      11.736  10.318  -3.498  1.00  2.58           H  
ATOM    494  HE1 PHE A  30       9.496  11.077  -7.785  1.00  2.58           H  
ATOM    495  HE2 PHE A  30       9.368  10.911  -3.559  1.00  2.58           H  
ATOM    496  HZ  PHE A  30       8.277  11.300  -5.728  1.00  2.58           H  
ATOM    497  N   LYS A  31      16.180   9.159  -6.836  1.00  2.65           N  
ATOM    498  CA  LYS A  31      17.629   9.142  -6.802  1.00  2.65           C  
ATOM    499  C   LYS A  31      18.222   9.514  -8.157  1.00  2.65           C  
ATOM    500  O   LYS A  31      19.185  10.278  -8.212  1.00  2.65           O  
ATOM    501  CB  LYS A  31      18.128   7.785  -6.321  1.00  2.65           C  
ATOM    502  CG  LYS A  31      17.890   7.535  -4.826  1.00  2.65           C  
ATOM    503  CD  LYS A  31      18.342   6.143  -4.412  1.00  2.65           C  
ATOM    504  CE  LYS A  31      18.254   5.979  -2.908  1.00  2.65           C  
ATOM    505  NZ  LYS A  31      18.568   4.604  -2.453  1.00  2.65           N  
ATOM    506  H   LYS A  31      15.670   8.276  -6.723  1.00  2.65           H  
ATOM    507  HA  LYS A  31      17.957   9.891  -6.081  1.00  2.65           H  
ATOM    508 1HB  LYS A  31      17.611   6.998  -6.876  1.00  2.65           H  
ATOM    509 2HB  LYS A  31      19.194   7.691  -6.524  1.00  2.65           H  
ATOM    510 1HG  LYS A  31      18.424   8.280  -4.236  1.00  2.65           H  
ATOM    511 2HG  LYS A  31      16.820   7.631  -4.614  1.00  2.65           H  
ATOM    512 1HD  LYS A  31      17.701   5.400  -4.892  1.00  2.65           H  
ATOM    513 2HD  LYS A  31      19.369   5.978  -4.734  1.00  2.65           H  
ATOM    514 1HE  LYS A  31      18.963   6.669  -2.454  1.00  2.65           H  
ATOM    515 2HE  LYS A  31      17.261   6.226  -2.580  1.00  2.65           H  
ATOM    516 1HZ  LYS A  31      18.507   4.561  -1.455  1.00  2.65           H  
ATOM    517 2HZ  LYS A  31      17.871   3.959  -2.831  1.00  2.65           H  
ATOM    518 3HZ  LYS A  31      19.488   4.336  -2.744  1.00  2.65           H  
ATOM    519  N   LEU A  32      17.625   9.034  -9.252  1.00  2.76           N  
ATOM    520  CA  LEU A  32      18.122   9.355 -10.586  1.00  2.76           C  
ATOM    521  C   LEU A  32      18.046  10.847 -10.853  1.00  2.76           C  
ATOM    522  O   LEU A  32      18.937  11.424 -11.472  1.00  2.76           O  
ATOM    523  CB  LEU A  32      17.331   8.618 -11.667  1.00  2.76           C  
ATOM    524  CG  LEU A  32      17.526   7.097 -11.746  1.00  2.76           C  
ATOM    525  CD1 LEU A  32      16.515   6.519 -12.719  1.00  2.76           C  
ATOM    526  CD2 LEU A  32      18.936   6.795 -12.192  1.00  2.76           C  
ATOM    527  H   LEU A  32      16.827   8.405  -9.154  1.00  2.76           H  
ATOM    528  HA  LEU A  32      19.168   9.048 -10.643  1.00  2.76           H  
ATOM    529 1HB  LEU A  32      16.272   8.799 -11.485  1.00  2.76           H  
ATOM    530 2HB  LEU A  32      17.587   9.042 -12.635  1.00  2.76           H  
ATOM    531  HG  LEU A  32      17.365   6.653 -10.779  1.00  2.76           H  
ATOM    532 1HD1 LEU A  32      16.650   5.450 -12.777  1.00  2.76           H  
ATOM    533 2HD1 LEU A  32      15.512   6.740 -12.372  1.00  2.76           H  
ATOM    534 3HD1 LEU A  32      16.666   6.958 -13.703  1.00  2.76           H  
ATOM    535 1HD2 LEU A  32      19.075   5.715 -12.246  1.00  2.76           H  
ATOM    536 2HD2 LEU A  32      19.111   7.235 -13.174  1.00  2.76           H  
ATOM    537 3HD2 LEU A  32      19.640   7.217 -11.474  1.00  2.76           H  
ATOM    538  N   ILE A  33      16.978  11.487 -10.376  1.00  2.89           N  
ATOM    539  CA  ILE A  33      16.858  12.919 -10.569  1.00  2.89           C  
ATOM    540  C   ILE A  33      17.896  13.629  -9.704  1.00  2.89           C  
ATOM    541  O   ILE A  33      18.617  14.502 -10.178  1.00  2.89           O  
ATOM    542  CB  ILE A  33      15.456  13.428 -10.212  1.00  2.89           C  
ATOM    543  CG1 ILE A  33      14.429  12.868 -11.158  1.00  2.89           C  
ATOM    544  CG2 ILE A  33      15.445  14.925 -10.349  1.00  2.89           C  
ATOM    545  CD1 ILE A  33      13.022  13.090 -10.680  1.00  2.89           C  
ATOM    546  H   ILE A  33      16.241  10.968  -9.901  1.00  2.89           H  
ATOM    547  HA  ILE A  33      17.057  13.153 -11.611  1.00  2.89           H  
ATOM    548  HB  ILE A  33      15.191  13.127  -9.194  1.00  2.89           H  
ATOM    549 1HG1 ILE A  33      14.540  13.346 -12.129  1.00  2.89           H  
ATOM    550 2HG1 ILE A  33      14.593  11.801 -11.278  1.00  2.89           H  
ATOM    551 1HG2 ILE A  33      14.454  15.284 -10.123  1.00  2.89           H  
ATOM    552 2HG2 ILE A  33      16.163  15.356  -9.669  1.00  2.89           H  
ATOM    553 3HG2 ILE A  33      15.701  15.201 -11.372  1.00  2.89           H  
ATOM    554 1HD1 ILE A  33      12.358  12.665 -11.415  1.00  2.89           H  
ATOM    555 2HD1 ILE A  33      12.878  12.595  -9.716  1.00  2.89           H  
ATOM    556 3HD1 ILE A  33      12.822  14.157 -10.577  1.00  2.89           H  
ATOM    557  N   ALA A  34      18.011  13.238  -8.437  1.00  3.05           N  
ATOM    558  CA  ALA A  34      18.977  13.862  -7.540  1.00  3.05           C  
ATOM    559  C   ALA A  34      20.416  13.723  -8.064  1.00  3.05           C  
ATOM    560  O   ALA A  34      21.229  14.651  -7.974  1.00  3.05           O  
ATOM    561  CB  ALA A  34      18.863  13.246  -6.159  1.00  3.05           C  
ATOM    562  H   ALA A  34      17.403  12.502  -8.072  1.00  3.05           H  
ATOM    563  HA  ALA A  34      18.739  14.920  -7.477  1.00  3.05           H  
ATOM    564 1HB  ALA A  34      19.562  13.735  -5.484  1.00  3.05           H  
ATOM    565 2HB  ALA A  34      17.845  13.370  -5.790  1.00  3.05           H  
ATOM    566 3HB  ALA A  34      19.099  12.183  -6.223  1.00  3.05           H  
ATOM    567  N   ASN A  35      20.711  12.592  -8.703  1.00  3.22           N  
ATOM    568  CA  ASN A  35      22.046  12.296  -9.207  1.00  3.22           C  
ATOM    569  C   ASN A  35      22.367  13.053 -10.489  1.00  3.22           C  
ATOM    570  O   ASN A  35      23.487  12.974 -10.998  1.00  3.22           O  
ATOM    571  CB  ASN A  35      22.201  10.808  -9.431  1.00  3.22           C  
ATOM    572  CG  ASN A  35      22.261  10.025  -8.143  1.00  3.22           C  
ATOM    573  OD1 ASN A  35      22.643  10.544  -7.085  1.00  3.22           O  
ATOM    574  ND2 ASN A  35      21.889   8.772  -8.211  1.00  3.22           N  
ATOM    575  H   ASN A  35      20.003  11.863  -8.768  1.00  3.22           H  
ATOM    576  HA  ASN A  35      22.768  12.611  -8.455  1.00  3.22           H  
ATOM    577 1HB  ASN A  35      21.355  10.447 -10.023  1.00  3.22           H  
ATOM    578 2HB  ASN A  35      23.107  10.618 -10.005  1.00  3.22           H  
ATOM    579 1HD2 ASN A  35      21.904   8.201  -7.392  1.00  3.22           H  
ATOM    580 2HD2 ASN A  35      21.589   8.391  -9.082  1.00  3.22           H  
ATOM    581  N   ALA A  36      21.391  13.805 -11.010  1.00  3.36           N  
ATOM    582  CA  ALA A  36      21.561  14.617 -12.201  1.00  3.36           C  
ATOM    583  C   ALA A  36      22.527  15.765 -11.944  1.00  3.36           C  
ATOM    584  O   ALA A  36      23.040  16.366 -12.885  1.00  3.36           O  
ATOM    585  CB  ALA A  36      20.224  15.178 -12.656  1.00  3.36           C  
ATOM    586  H   ALA A  36      20.476  13.840 -10.561  1.00  3.36           H  
ATOM    587  HA  ALA A  36      21.975  13.984 -12.984  1.00  3.36           H  
ATOM    588 1HB  ALA A  36      20.364  15.762 -13.563  1.00  3.36           H  
ATOM    589 2HB  ALA A  36      19.534  14.356 -12.849  1.00  3.36           H  
ATOM    590 3HB  ALA A  36      19.817  15.817 -11.877  1.00  3.36           H  
ATOM    591  N   LYS A  37      22.748  16.094 -10.662  1.00  3.45           N  
ATOM    592  CA  LYS A  37      23.606  17.205 -10.254  1.00  3.45           C  
ATOM    593  C   LYS A  37      23.062  18.540 -10.756  1.00  3.45           C  
ATOM    594  O   LYS A  37      23.810  19.430 -11.160  1.00  3.45           O  
ATOM    595  CB  LYS A  37      25.045  16.994 -10.745  1.00  3.45           C  
ATOM    596  CG  LYS A  37      25.686  15.702 -10.247  1.00  3.45           C  
ATOM    597  CD  LYS A  37      27.126  15.573 -10.707  1.00  3.45           C  
ATOM    598  CE  LYS A  37      27.728  14.247 -10.257  1.00  3.45           C  
ATOM    599  NZ  LYS A  37      29.132  14.083 -10.734  1.00  3.45           N  
ATOM    600  H   LYS A  37      22.297  15.543  -9.925  1.00  3.45           H  
ATOM    601  HA  LYS A  37      23.620  17.242  -9.163  1.00  3.45           H  
ATOM    602 1HB  LYS A  37      25.092  17.006 -11.830  1.00  3.45           H  
ATOM    603 2HB  LYS A  37      25.662  17.817 -10.393  1.00  3.45           H  
ATOM    604 1HG  LYS A  37      25.651  15.672  -9.158  1.00  3.45           H  
ATOM    605 2HG  LYS A  37      25.127  14.855 -10.630  1.00  3.45           H  
ATOM    606 1HD  LYS A  37      27.162  15.628 -11.796  1.00  3.45           H  
ATOM    607 2HD  LYS A  37      27.717  16.391 -10.298  1.00  3.45           H  
ATOM    608 1HE  LYS A  37      27.714  14.200  -9.170  1.00  3.45           H  
ATOM    609 2HE  LYS A  37      27.121  13.431 -10.653  1.00  3.45           H  
ATOM    610 1HZ  LYS A  37      29.493  13.194 -10.417  1.00  3.45           H  
ATOM    611 2HZ  LYS A  37      29.152  14.114 -11.744  1.00  3.45           H  
ATOM    612 3HZ  LYS A  37      29.703  14.829 -10.363  1.00  3.45           H  
ATOM    613  N   THR A  38      21.737  18.659 -10.695  1.00  3.48           N  
ATOM    614  CA  THR A  38      20.981  19.848 -11.045  1.00  3.48           C  
ATOM    615  C   THR A  38      20.224  20.208  -9.788  1.00  3.48           C  
ATOM    616  O   THR A  38      19.658  21.297  -9.655  1.00  3.48           O  
ATOM    617  CB  THR A  38      20.002  19.587 -12.204  1.00  3.48           C  
ATOM    618  OG1 THR A  38      19.042  18.598 -11.810  1.00  3.48           O  
ATOM    619  CG2 THR A  38      20.755  19.086 -13.414  1.00  3.48           C  
ATOM    620  H   THR A  38      21.212  17.874 -10.341  1.00  3.48           H  
ATOM    621  HA  THR A  38      21.660  20.661 -11.305  1.00  3.48           H  
ATOM    622  HB  THR A  38      19.481  20.510 -12.459  1.00  3.48           H  
ATOM    623  HG1 THR A  38      18.447  18.972 -11.148  1.00  3.48           H  
ATOM    624 1HG2 THR A  38      20.057  18.902 -14.227  1.00  3.48           H  
ATOM    625 2HG2 THR A  38      21.487  19.831 -13.721  1.00  3.48           H  
ATOM    626 3HG2 THR A  38      21.266  18.165 -13.168  1.00  3.48           H  
ATOM    627  N   VAL A  39      20.243  19.235  -8.879  1.00  3.42           N  
ATOM    628  CA  VAL A  39      19.562  19.263  -7.592  1.00  3.42           C  
ATOM    629  C   VAL A  39      20.563  19.354  -6.453  1.00  3.42           C  
ATOM    630  O   VAL A  39      21.446  18.503  -6.330  1.00  3.42           O  
ATOM    631  CB  VAL A  39      18.760  17.961  -7.371  1.00  3.42           C  
ATOM    632  CG1 VAL A  39      18.090  17.995  -6.003  1.00  3.42           C  
ATOM    633  CG2 VAL A  39      17.733  17.762  -8.476  1.00  3.42           C  
ATOM    634  H   VAL A  39      20.761  18.404  -9.130  1.00  3.42           H  
ATOM    635  HA  VAL A  39      18.897  20.128  -7.557  1.00  3.42           H  
ATOM    636  HB  VAL A  39      19.451  17.120  -7.371  1.00  3.42           H  
ATOM    637 1HG1 VAL A  39      17.547  17.070  -5.842  1.00  3.42           H  
ATOM    638 2HG1 VAL A  39      18.839  18.110  -5.222  1.00  3.42           H  
ATOM    639 3HG1 VAL A  39      17.401  18.833  -5.961  1.00  3.42           H  
ATOM    640 1HG2 VAL A  39      17.192  16.840  -8.292  1.00  3.42           H  
ATOM    641 2HG2 VAL A  39      17.037  18.599  -8.483  1.00  3.42           H  
ATOM    642 3HG2 VAL A  39      18.235  17.701  -9.437  1.00  3.42           H  
ATOM    643  N   GLU A  40      20.428  20.372  -5.620  1.00  3.30           N  
ATOM    644  CA  GLU A  40      21.310  20.533  -4.473  1.00  3.30           C  
ATOM    645  C   GLU A  40      20.500  20.433  -3.190  1.00  3.30           C  
ATOM    646  O   GLU A  40      19.879  21.401  -2.763  1.00  3.30           O  
ATOM    647  CB  GLU A  40      22.055  21.867  -4.541  1.00  3.30           C  
ATOM    648  CG  GLU A  40      22.997  21.999  -5.740  1.00  3.30           C  
ATOM    649  CD  GLU A  40      23.748  23.315  -5.770  1.00  3.30           C  
ATOM    650  OE1 GLU A  40      23.542  24.119  -4.894  1.00  3.30           O  
ATOM    651  OE2 GLU A  40      24.529  23.509  -6.674  1.00  3.30           O  
ATOM    652  H   GLU A  40      19.683  21.041  -5.781  1.00  3.30           H  
ATOM    653  HA  GLU A  40      22.042  19.725  -4.472  1.00  3.30           H  
ATOM    654 1HB  GLU A  40      21.334  22.684  -4.588  1.00  3.30           H  
ATOM    655 2HB  GLU A  40      22.645  22.002  -3.635  1.00  3.30           H  
ATOM    656 1HG  GLU A  40      23.717  21.182  -5.712  1.00  3.30           H  
ATOM    657 2HG  GLU A  40      22.415  21.899  -6.656  1.00  3.30           H  
ATOM    658  N   GLY A  41      20.507  19.261  -2.574  1.00  3.12           N  
ATOM    659  CA  GLY A  41      19.648  19.024  -1.421  1.00  3.12           C  
ATOM    660  C   GLY A  41      19.920  17.679  -0.777  1.00  3.12           C  
ATOM    661  O   GLY A  41      20.991  17.098  -0.971  1.00  3.12           O  
ATOM    662  H   GLY A  41      21.071  18.510  -2.945  1.00  3.12           H  
ATOM    663 1HA  GLY A  41      19.800  19.815  -0.686  1.00  3.12           H  
ATOM    664 2HA  GLY A  41      18.610  19.077  -1.725  1.00  3.12           H  
ATOM    665  N   VAL A  42      18.972  17.215   0.032  1.00  2.95           N  
ATOM    666  CA  VAL A  42      19.142  15.995   0.806  1.00  2.95           C  
ATOM    667  C   VAL A  42      18.096  14.919   0.534  1.00  2.95           C  
ATOM    668  O   VAL A  42      16.890  15.179   0.457  1.00  2.95           O  
ATOM    669  CB  VAL A  42      19.136  16.331   2.318  1.00  2.95           C  
ATOM    670  CG1 VAL A  42      19.258  15.057   3.158  1.00  2.95           C  
ATOM    671  CG2 VAL A  42      20.296  17.275   2.624  1.00  2.95           C  
ATOM    672  H   VAL A  42      18.105  17.731   0.126  1.00  2.95           H  
ATOM    673  HA  VAL A  42      20.119  15.578   0.564  1.00  2.95           H  
ATOM    674  HB  VAL A  42      18.194  16.807   2.577  1.00  2.95           H  
ATOM    675 1HG1 VAL A  42      19.251  15.322   4.216  1.00  2.95           H  
ATOM    676 2HG1 VAL A  42      18.423  14.392   2.955  1.00  2.95           H  
ATOM    677 3HG1 VAL A  42      20.192  14.549   2.922  1.00  2.95           H  
ATOM    678 1HG2 VAL A  42      20.291  17.523   3.685  1.00  2.95           H  
ATOM    679 2HG2 VAL A  42      21.238  16.787   2.368  1.00  2.95           H  
ATOM    680 3HG2 VAL A  42      20.195  18.189   2.045  1.00  2.95           H  
ATOM    681  N   TRP A  43      18.597  13.702   0.347  1.00  2.84           N  
ATOM    682  CA  TRP A  43      17.768  12.517   0.165  1.00  2.84           C  
ATOM    683  C   TRP A  43      17.325  11.887   1.477  1.00  2.84           C  
ATOM    684  O   TRP A  43      18.155  11.603   2.344  1.00  2.84           O  
ATOM    685  CB  TRP A  43      18.522  11.474  -0.643  1.00  2.84           C  
ATOM    686  CG  TRP A  43      17.863  10.149  -0.642  1.00  2.84           C  
ATOM    687  CD1 TRP A  43      18.318   9.013  -0.044  1.00  2.84           C  
ATOM    688  CD2 TRP A  43      16.601   9.817  -1.213  1.00  2.84           C  
ATOM    689  NE1 TRP A  43      17.434   7.998  -0.242  1.00  2.84           N  
ATOM    690  CE2 TRP A  43      16.376   8.481  -0.964  1.00  2.84           C  
ATOM    691  CE3 TRP A  43      15.667  10.532  -1.893  1.00  2.84           C  
ATOM    692  CZ2 TRP A  43      15.253   7.851  -1.405  1.00  2.84           C  
ATOM    693  CZ3 TRP A  43      14.539   9.906  -2.323  1.00  2.84           C  
ATOM    694  CH2 TRP A  43      14.344   8.592  -2.099  1.00  2.84           C  
ATOM    695  H   TRP A  43      19.602  13.590   0.380  1.00  2.84           H  
ATOM    696  HA  TRP A  43      16.873  12.806  -0.390  1.00  2.84           H  
ATOM    697 1HB  TRP A  43      18.616  11.812  -1.675  1.00  2.84           H  
ATOM    698 2HB  TRP A  43      19.528  11.362  -0.240  1.00  2.84           H  
ATOM    699  HD1 TRP A  43      19.256   8.933   0.504  1.00  2.84           H  
ATOM    700  HE1 TRP A  43      17.531   7.054   0.093  1.00  2.84           H  
ATOM    701  HE3 TRP A  43      15.829  11.578  -2.065  1.00  2.84           H  
ATOM    702  HZ2 TRP A  43      15.086   6.817  -1.222  1.00  2.84           H  
ATOM    703  HZ3 TRP A  43      13.815  10.496  -2.842  1.00  2.84           H  
ATOM    704  HH2 TRP A  43      13.463   8.119  -2.467  1.00  2.84           H  
ATOM    705  N   THR A  44      16.021  11.651   1.603  1.00  2.82           N  
ATOM    706  CA  THR A  44      15.463  10.990   2.774  1.00  2.82           C  
ATOM    707  C   THR A  44      14.590   9.791   2.401  1.00  2.82           C  
ATOM    708  O   THR A  44      13.750   9.860   1.498  1.00  2.82           O  
ATOM    709  CB  THR A  44      14.644  11.970   3.644  1.00  2.82           C  
ATOM    710  OG1 THR A  44      15.489  13.031   4.112  1.00  2.82           O  
ATOM    711  CG2 THR A  44      14.006  11.258   4.837  1.00  2.82           C  
ATOM    712  H   THR A  44      15.392  11.952   0.857  1.00  2.82           H  
ATOM    713  HA  THR A  44      16.289  10.616   3.381  1.00  2.82           H  
ATOM    714  HB  THR A  44      13.860  12.399   3.040  1.00  2.82           H  
ATOM    715  HG1 THR A  44      15.724  13.601   3.379  1.00  2.82           H  
ATOM    716 1HG2 THR A  44      13.436  11.980   5.416  1.00  2.82           H  
ATOM    717 2HG2 THR A  44      13.336  10.475   4.491  1.00  2.82           H  
ATOM    718 3HG2 THR A  44      14.782  10.822   5.463  1.00  2.82           H  
ATOM    719  N   LEU A  45      14.770   8.696   3.131  1.00  2.88           N  
ATOM    720  CA  LEU A  45      13.931   7.513   2.972  1.00  2.88           C  
ATOM    721  C   LEU A  45      13.508   6.973   4.332  1.00  2.88           C  
ATOM    722  O   LEU A  45      14.348   6.734   5.204  1.00  2.88           O  
ATOM    723  CB  LEU A  45      14.684   6.422   2.199  1.00  2.88           C  
ATOM    724  CG  LEU A  45      13.907   5.120   1.894  1.00  2.88           C  
ATOM    725  CD1 LEU A  45      14.455   4.485   0.646  1.00  2.88           C  
ATOM    726  CD2 LEU A  45      14.071   4.153   3.038  1.00  2.88           C  
ATOM    727  H   LEU A  45      15.492   8.696   3.837  1.00  2.88           H  
ATOM    728  HA  LEU A  45      13.036   7.786   2.415  1.00  2.88           H  
ATOM    729 1HB  LEU A  45      14.993   6.839   1.257  1.00  2.88           H  
ATOM    730 2HB  LEU A  45      15.575   6.149   2.761  1.00  2.88           H  
ATOM    731  HG  LEU A  45      12.846   5.347   1.749  1.00  2.88           H  
ATOM    732 1HD1 LEU A  45      13.916   3.562   0.440  1.00  2.88           H  
ATOM    733 2HD1 LEU A  45      14.337   5.149  -0.180  1.00  2.88           H  
ATOM    734 3HD1 LEU A  45      15.510   4.257   0.781  1.00  2.88           H  
ATOM    735 1HD2 LEU A  45      13.523   3.239   2.812  1.00  2.88           H  
ATOM    736 2HD2 LEU A  45      15.128   3.922   3.171  1.00  2.88           H  
ATOM    737 3HD2 LEU A  45      13.688   4.593   3.939  1.00  2.88           H  
ATOM    738  N   LYS A  46      12.204   6.762   4.497  1.00  2.99           N  
ATOM    739  CA  LYS A  46      11.648   6.216   5.727  1.00  2.99           C  
ATOM    740  C   LYS A  46      10.797   4.978   5.422  1.00  2.99           C  
ATOM    741  O   LYS A  46       9.587   5.073   5.163  1.00  2.99           O  
ATOM    742  CB  LYS A  46      10.841   7.290   6.452  1.00  2.99           C  
ATOM    743  CG  LYS A  46      11.666   8.493   6.935  1.00  2.99           C  
ATOM    744  CD  LYS A  46      10.795   9.538   7.618  1.00  2.99           C  
ATOM    745  CE  LYS A  46      11.622  10.704   8.134  1.00  2.99           C  
ATOM    746  NZ  LYS A  46      10.775  11.742   8.788  1.00  2.99           N  
ATOM    747  H   LYS A  46      11.575   7.014   3.733  1.00  2.99           H  
ATOM    748  HA  LYS A  46      12.471   5.907   6.373  1.00  2.99           H  
ATOM    749 1HB  LYS A  46      10.057   7.656   5.802  1.00  2.99           H  
ATOM    750 2HB  LYS A  46      10.372   6.853   7.328  1.00  2.99           H  
ATOM    751 1HG  LYS A  46      12.433   8.153   7.632  1.00  2.99           H  
ATOM    752 2HG  LYS A  46      12.157   8.959   6.086  1.00  2.99           H  
ATOM    753 1HD  LYS A  46      10.079   9.927   6.896  1.00  2.99           H  
ATOM    754 2HD  LYS A  46      10.249   9.084   8.445  1.00  2.99           H  
ATOM    755 1HE  LYS A  46      12.349  10.335   8.856  1.00  2.99           H  
ATOM    756 2HE  LYS A  46      12.152  11.158   7.303  1.00  2.99           H  
ATOM    757 1HZ  LYS A  46      11.360  12.497   9.114  1.00  2.99           H  
ATOM    758 2HZ  LYS A  46      10.105  12.099   8.121  1.00  2.99           H  
ATOM    759 3HZ  LYS A  46      10.284  11.333   9.571  1.00  2.99           H  
ATOM    760  N   ASP A  47      11.435   3.804   5.431  1.00  3.09           N  
ATOM    761  CA  ASP A  47      10.784   2.559   5.008  1.00  3.09           C  
ATOM    762  C   ASP A  47       9.577   2.192   5.855  1.00  3.09           C  
ATOM    763  O   ASP A  47       8.612   1.620   5.355  1.00  3.09           O  
ATOM    764  CB  ASP A  47      11.770   1.390   4.998  1.00  3.09           C  
ATOM    765  CG  ASP A  47      11.192   0.140   4.303  1.00  3.09           C  
ATOM    766  OD1 ASP A  47      10.896   0.216   3.118  1.00  3.09           O  
ATOM    767  OD2 ASP A  47      11.043  -0.870   4.946  1.00  3.09           O  
ATOM    768  H   ASP A  47      12.415   3.783   5.687  1.00  3.09           H  
ATOM    769  HA  ASP A  47      10.438   2.703   3.983  1.00  3.09           H  
ATOM    770 1HB  ASP A  47      12.688   1.681   4.494  1.00  3.09           H  
ATOM    771 2HB  ASP A  47      12.027   1.125   6.025  1.00  3.09           H  
ATOM    772  N   GLU A  48       9.612   2.569   7.129  1.00  3.15           N  
ATOM    773  CA  GLU A  48       8.536   2.271   8.066  1.00  3.15           C  
ATOM    774  C   GLU A  48       7.209   2.890   7.638  1.00  3.15           C  
ATOM    775  O   GLU A  48       6.141   2.387   7.983  1.00  3.15           O  
ATOM    776  CB  GLU A  48       8.902   2.762   9.468  1.00  3.15           C  
ATOM    777  CG  GLU A  48      10.036   1.983  10.128  1.00  3.15           C  
ATOM    778  CD  GLU A  48      10.404   2.503  11.502  1.00  3.15           C  
ATOM    779  OE1 GLU A  48       9.900   3.532  11.886  1.00  3.15           O  
ATOM    780  OE2 GLU A  48      11.189   1.864  12.163  1.00  3.15           O  
ATOM    781  H   GLU A  48      10.430   3.058   7.460  1.00  3.15           H  
ATOM    782  HA  GLU A  48       8.407   1.186   8.099  1.00  3.15           H  
ATOM    783 1HB  GLU A  48       9.200   3.811   9.413  1.00  3.15           H  
ATOM    784 2HB  GLU A  48       8.027   2.705  10.114  1.00  3.15           H  
ATOM    785 1HG  GLU A  48       9.737   0.939  10.216  1.00  3.15           H  
ATOM    786 2HG  GLU A  48      10.910   2.027   9.481  1.00  3.15           H  
ATOM    787  N   ILE A  49       7.286   4.028   6.941  1.00  3.09           N  
ATOM    788  CA  ILE A  49       6.100   4.734   6.496  1.00  3.09           C  
ATOM    789  C   ILE A  49       6.070   4.874   4.971  1.00  3.09           C  
ATOM    790  O   ILE A  49       5.152   5.479   4.419  1.00  3.09           O  
ATOM    791  CB  ILE A  49       6.005   6.106   7.181  1.00  3.09           C  
ATOM    792  CG1 ILE A  49       7.206   6.937   6.823  1.00  3.09           C  
ATOM    793  CG2 ILE A  49       5.920   5.930   8.693  1.00  3.09           C  
ATOM    794  CD1 ILE A  49       7.093   8.380   7.242  1.00  3.09           C  
ATOM    795  H   ILE A  49       8.192   4.385   6.659  1.00  3.09           H  
ATOM    796  HA  ILE A  49       5.226   4.157   6.790  1.00  3.09           H  
ATOM    797  HB  ILE A  49       5.119   6.627   6.825  1.00  3.09           H  
ATOM    798 1HG1 ILE A  49       8.074   6.501   7.299  1.00  3.09           H  
ATOM    799 2HG1 ILE A  49       7.354   6.889   5.754  1.00  3.09           H  
ATOM    800 1HG2 ILE A  49       5.845   6.905   9.170  1.00  3.09           H  
ATOM    801 2HG2 ILE A  49       5.040   5.336   8.939  1.00  3.09           H  
ATOM    802 3HG2 ILE A  49       6.813   5.420   9.056  1.00  3.09           H  
ATOM    803 1HD1 ILE A  49       7.984   8.909   6.951  1.00  3.09           H  
ATOM    804 2HD1 ILE A  49       6.230   8.834   6.755  1.00  3.09           H  
ATOM    805 3HD1 ILE A  49       6.971   8.437   8.322  1.00  3.09           H  
ATOM    806  N   LYS A  50       7.083   4.312   4.295  1.00  2.94           N  
ATOM    807  CA  LYS A  50       7.214   4.347   2.837  1.00  2.94           C  
ATOM    808  C   LYS A  50       7.214   5.762   2.284  1.00  2.94           C  
ATOM    809  O   LYS A  50       6.551   6.049   1.275  1.00  2.94           O  
ATOM    810  CB  LYS A  50       6.123   3.509   2.170  1.00  2.94           C  
ATOM    811  CG  LYS A  50       6.100   2.054   2.622  1.00  2.94           C  
ATOM    812  CD  LYS A  50       7.350   1.294   2.145  1.00  2.94           C  
ATOM    813  CE  LYS A  50       7.309  -0.175   2.577  1.00  2.94           C  
ATOM    814  NZ  LYS A  50       8.535  -0.940   2.143  1.00  2.94           N  
ATOM    815  H   LYS A  50       7.826   3.864   4.819  1.00  2.94           H  
ATOM    816  HA  LYS A  50       8.178   3.901   2.581  1.00  2.94           H  
ATOM    817 1HB  LYS A  50       5.141   3.941   2.371  1.00  2.94           H  
ATOM    818 2HB  LYS A  50       6.262   3.518   1.090  1.00  2.94           H  
ATOM    819 1HG  LYS A  50       6.076   2.018   3.715  1.00  2.94           H  
ATOM    820 2HG  LYS A  50       5.207   1.571   2.243  1.00  2.94           H  
ATOM    821 1HD  LYS A  50       7.426   1.350   1.059  1.00  2.94           H  
ATOM    822 2HD  LYS A  50       8.246   1.752   2.583  1.00  2.94           H  
ATOM    823 1HE  LYS A  50       7.245  -0.214   3.665  1.00  2.94           H  
ATOM    824 2HE  LYS A  50       6.427  -0.650   2.150  1.00  2.94           H  
ATOM    825 1HZ  LYS A  50       8.472  -1.889   2.461  1.00  2.94           H  
ATOM    826 2HZ  LYS A  50       8.614  -0.925   1.147  1.00  2.94           H  
ATOM    827 3HZ  LYS A  50       9.389  -0.521   2.546  1.00  2.94           H  
ATOM    828  N   THR A  51       7.989   6.628   2.941  1.00  2.71           N  
ATOM    829  CA  THR A  51       8.129   8.009   2.499  1.00  2.71           C  
ATOM    830  C   THR A  51       9.486   8.234   1.851  1.00  2.71           C  
ATOM    831  O   THR A  51      10.529   7.830   2.377  1.00  2.71           O  
ATOM    832  CB  THR A  51       7.910   9.026   3.635  1.00  2.71           C  
ATOM    833  OG1 THR A  51       6.581   8.889   4.152  1.00  2.71           O  
ATOM    834  CG2 THR A  51       8.097  10.463   3.126  1.00  2.71           C  
ATOM    835  H   THR A  51       8.494   6.284   3.759  1.00  2.71           H  
ATOM    836  HA  THR A  51       7.374   8.192   1.755  1.00  2.71           H  
ATOM    837  HB  THR A  51       8.618   8.834   4.428  1.00  2.71           H  
ATOM    838  HG1 THR A  51       6.392   7.960   4.335  1.00  2.71           H  
ATOM    839 1HG2 THR A  51       7.932  11.162   3.941  1.00  2.71           H  
ATOM    840 2HG2 THR A  51       9.110  10.595   2.741  1.00  2.71           H  
ATOM    841 3HG2 THR A  51       7.382  10.662   2.326  1.00  2.71           H  
ATOM    842  N   PHE A  52       9.456   8.851   0.678  1.00  2.49           N  
ATOM    843  CA  PHE A  52      10.663   9.127  -0.099  1.00  2.49           C  
ATOM    844  C   PHE A  52      10.685  10.604  -0.463  1.00  2.49           C  
ATOM    845  O   PHE A  52       9.763  11.071  -1.146  1.00  2.49           O  
ATOM    846  CB  PHE A  52      10.615   8.299  -1.361  1.00  2.49           C  
ATOM    847  CG  PHE A  52      10.452   6.810  -1.101  1.00  2.49           C  
ATOM    848  CD1 PHE A  52       9.176   6.282  -0.885  1.00  2.49           C  
ATOM    849  CD2 PHE A  52      11.507   5.940  -1.097  1.00  2.49           C  
ATOM    850  CE1 PHE A  52       8.970   4.953  -0.669  1.00  2.49           C  
ATOM    851  CE2 PHE A  52      11.289   4.583  -0.880  1.00  2.49           C  
ATOM    852  CZ  PHE A  52      10.023   4.098  -0.663  1.00  2.49           C  
ATOM    853  H   PHE A  52       8.538   9.137   0.327  1.00  2.49           H  
ATOM    854  HA  PHE A  52      11.552   8.890   0.491  1.00  2.49           H  
ATOM    855 1HB  PHE A  52       9.831   8.636  -1.977  1.00  2.49           H  
ATOM    856 2HB  PHE A  52      11.500   8.445  -1.909  1.00  2.49           H  
ATOM    857  HD1 PHE A  52       8.322   6.944  -0.872  1.00  2.49           H  
ATOM    858  HD2 PHE A  52      12.512   6.309  -1.272  1.00  2.49           H  
ATOM    859  HE1 PHE A  52       7.956   4.586  -0.497  1.00  2.49           H  
ATOM    860  HE2 PHE A  52      12.127   3.892  -0.887  1.00  2.49           H  
ATOM    861  HZ  PHE A  52       9.868   3.033  -0.495  1.00  2.49           H  
ATOM    862  N   THR A  53      11.712  11.330  -0.022  1.00  2.31           N  
ATOM    863  CA  THR A  53      11.773  12.770  -0.262  1.00  2.31           C  
ATOM    864  C   THR A  53      13.091  13.278  -0.854  1.00  2.31           C  
ATOM    865  O   THR A  53      14.182  12.884  -0.417  1.00  2.31           O  
ATOM    866  CB  THR A  53      11.495  13.552   1.048  1.00  2.31           C  
ATOM    867  OG1 THR A  53      10.204  13.191   1.568  1.00  2.31           O  
ATOM    868  CG2 THR A  53      11.539  15.081   0.814  1.00  2.31           C  
ATOM    869  H   THR A  53      12.451  10.867   0.517  1.00  2.31           H  
ATOM    870  HA  THR A  53      10.989  13.014  -0.971  1.00  2.31           H  
ATOM    871  HB  THR A  53      12.246  13.297   1.781  1.00  2.31           H  
ATOM    872  HG1 THR A  53       9.927  13.852   2.205  1.00  2.31           H  
ATOM    873 1HG2 THR A  53      11.339  15.595   1.752  1.00  2.31           H  
ATOM    874 2HG2 THR A  53      12.517  15.374   0.457  1.00  2.31           H  
ATOM    875 3HG2 THR A  53      10.791  15.364   0.082  1.00  2.31           H  
ATOM    876  N   VAL A  54      12.991  14.186  -1.829  1.00  2.20           N  
ATOM    877  CA  VAL A  54      14.199  14.859  -2.324  1.00  2.20           C  
ATOM    878  C   VAL A  54      14.055  16.363  -2.094  1.00  2.20           C  
ATOM    879  O   VAL A  54      13.186  17.007  -2.708  1.00  2.20           O  
ATOM    880  CB  VAL A  54      14.412  14.666  -3.835  1.00  2.20           C  
ATOM    881  CG1 VAL A  54      15.686  15.350  -4.250  1.00  2.20           C  
ATOM    882  CG2 VAL A  54      14.444  13.233  -4.206  1.00  2.20           C  
ATOM    883  H   VAL A  54      12.056  14.432  -2.168  1.00  2.20           H  
ATOM    884  HA  VAL A  54      15.073  14.500  -1.776  1.00  2.20           H  
ATOM    885  HB  VAL A  54      13.607  15.162  -4.354  1.00  2.20           H  
ATOM    886 1HG1 VAL A  54      15.822  15.252  -5.327  1.00  2.20           H  
ATOM    887 2HG1 VAL A  54      15.637  16.395  -3.978  1.00  2.20           H  
ATOM    888 3HG1 VAL A  54      16.528  14.888  -3.732  1.00  2.20           H  
ATOM    889 1HG2 VAL A  54      14.578  13.137  -5.289  1.00  2.20           H  
ATOM    890 2HG2 VAL A  54      15.263  12.763  -3.707  1.00  2.20           H  
ATOM    891 3HG2 VAL A  54      13.506  12.763  -3.912  1.00  2.20           H  
ATOM    892  N   THR A  55      14.909  16.933  -1.232  1.00  2.14           N  
ATOM    893  CA  THR A  55      14.815  18.366  -0.974  1.00  2.14           C  
ATOM    894  C   THR A  55      15.690  19.117  -1.964  1.00  2.14           C  
ATOM    895  O   THR A  55      16.456  18.489  -2.693  1.00  2.14           O  
ATOM    896  CB  THR A  55      15.143  18.740   0.489  1.00  2.14           C  
ATOM    897  OG1 THR A  55      16.515  18.480   0.824  1.00  2.14           O  
ATOM    898  CG2 THR A  55      14.265  17.916   1.413  1.00  2.14           C  
ATOM    899  H   THR A  55      15.598  16.362  -0.739  1.00  2.14           H  
ATOM    900  HA  THR A  55      13.794  18.676  -1.140  1.00  2.14           H  
ATOM    901  HB  THR A  55      14.939  19.797   0.643  1.00  2.14           H  
ATOM    902  HG1 THR A  55      16.615  18.539   1.775  1.00  2.14           H  
ATOM    903 1HG2 THR A  55      14.471  18.184   2.450  1.00  2.14           H  
ATOM    904 2HG2 THR A  55      13.222  18.111   1.190  1.00  2.14           H  
ATOM    905 3HG2 THR A  55      14.480  16.858   1.260  1.00  2.14           H  
ATOM    906  N   GLU A  56      15.565  20.441  -1.997  1.00  2.12           N  
ATOM    907  CA  GLU A  56      16.363  21.266  -2.894  1.00  2.12           C  
ATOM    908  C   GLU A  56      16.322  22.722  -2.452  1.00  2.12           C  
ATOM    909  O   GLU A  56      15.727  23.044  -1.421  1.00  2.12           O  
ATOM    910  OXT GLU A  56      16.727  23.590  -3.220  1.00  2.12           O  
ATOM    911  CB  GLU A  56      15.849  21.134  -4.327  1.00  2.12           C  
ATOM    912  CG  GLU A  56      16.649  21.865  -5.410  1.00  2.12           C  
ATOM    913  CD  GLU A  56      16.035  21.657  -6.788  1.00  2.12           C  
ATOM    914  OE1 GLU A  56      15.028  22.268  -7.056  1.00  2.12           O  
ATOM    915  OE2 GLU A  56      16.555  20.900  -7.552  1.00  2.12           O  
ATOM    916  H   GLU A  56      14.910  20.891  -1.376  1.00  2.12           H  
ATOM    917  HA  GLU A  56      17.395  20.925  -2.859  1.00  2.12           H  
ATOM    918 1HB  GLU A  56      15.878  20.097  -4.586  1.00  2.12           H  
ATOM    919 2HB  GLU A  56      14.807  21.459  -4.382  1.00  2.12           H  
ATOM    920 1HG  GLU A  56      16.679  22.929  -5.186  1.00  2.12           H  
ATOM    921 2HG  GLU A  56      17.666  21.484  -5.404  1.00  2.12           H  
TER     922
ENDMDL

REMARK ID 698229 MODEL 2 Strep Protein GA
PFRMAT TS
TARGET Strep Protein GA
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       0.898  -1.858  -0.712  1.00  5.80           N  
ATOM      2  CA  THR A   1       2.228  -1.336  -0.992  1.00  5.80           C  
ATOM      3  C   THR A   1       2.215   0.177  -1.102  1.00  5.80           C  
ATOM      4  O   THR A   1       1.489   0.747  -1.914  1.00  5.80           O  
ATOM      5  CB  THR A   1       2.805  -1.927  -2.294  1.00  5.80           C  
ATOM      6  OG1 THR A   1       2.929  -3.350  -2.158  1.00  5.80           O  
ATOM      7  CG2 THR A   1       4.181  -1.319  -2.591  1.00  5.80           C  
ATOM      8 1H   THR A   1       0.965  -2.609  -0.041  1.00  5.80           H  
ATOM      9 2H   THR A   1       0.329  -1.115  -0.331  1.00  5.80           H  
ATOM     10 3H   THR A   1       0.482  -2.201  -1.565  1.00  5.80           H  
ATOM     11  HA  THR A   1       2.886  -1.606  -0.168  1.00  5.80           H  
ATOM     12  HB  THR A   1       2.130  -1.708  -3.120  1.00  5.80           H  
ATOM     13  HG1 THR A   1       2.067  -3.728  -1.968  1.00  5.80           H  
ATOM     14 1HG2 THR A   1       4.580  -1.744  -3.509  1.00  5.80           H  
ATOM     15 2HG2 THR A   1       4.095  -0.237  -2.703  1.00  5.80           H  
ATOM     16 3HG2 THR A   1       4.845  -1.544  -1.765  1.00  5.80           H  
ATOM     17  N   THR A   2       3.043   0.814  -0.288  1.00  5.32           N  
ATOM     18  CA  THR A   2       3.179   2.264  -0.297  1.00  5.32           C  
ATOM     19  C   THR A   2       4.592   2.624  -0.725  1.00  5.32           C  
ATOM     20  O   THR A   2       5.551   2.021  -0.257  1.00  5.32           O  
ATOM     21  CB  THR A   2       2.883   2.856   1.097  1.00  5.32           C  
ATOM     22  OG1 THR A   2       1.538   2.531   1.474  1.00  5.32           O  
ATOM     23  CG2 THR A   2       3.049   4.370   1.084  1.00  5.32           C  
ATOM     24  H   THR A   2       3.612   0.285   0.355  1.00  5.32           H  
ATOM     25  HA  THR A   2       2.485   2.690  -1.018  1.00  5.32           H  
ATOM     26  HB  THR A   2       3.569   2.431   1.828  1.00  5.32           H  
ATOM     27  HG1 THR A   2       1.301   3.022   2.266  1.00  5.32           H  
ATOM     28 1HG2 THR A   2       2.830   4.765   2.074  1.00  5.32           H  
ATOM     29 2HG2 THR A   2       4.071   4.630   0.815  1.00  5.32           H  
ATOM     30 3HG2 THR A   2       2.363   4.805   0.360  1.00  5.32           H  
ATOM     31  N   TYR A   3       4.709   3.587  -1.629  1.00  4.92           N  
ATOM     32  CA  TYR A   3       6.017   4.040  -2.089  1.00  4.92           C  
ATOM     33  C   TYR A   3       6.395   5.352  -1.406  1.00  4.92           C  
ATOM     34  O   TYR A   3       5.520   6.116  -0.993  1.00  4.92           O  
ATOM     35  CB  TYR A   3       6.013   4.282  -3.597  1.00  4.92           C  
ATOM     36  CG  TYR A   3       5.025   5.337  -3.984  1.00  4.92           C  
ATOM     37  CD1 TYR A   3       5.417   6.626  -3.899  1.00  4.92           C  
ATOM     38  CD2 TYR A   3       3.750   5.037  -4.423  1.00  4.92           C  
ATOM     39  CE1 TYR A   3       4.559   7.653  -4.222  1.00  4.92           C  
ATOM     40  CE2 TYR A   3       2.886   6.085  -4.758  1.00  4.92           C  
ATOM     41  CZ  TYR A   3       3.302   7.384  -4.646  1.00  4.92           C  
ATOM     42  OH  TYR A   3       2.470   8.435  -4.954  1.00  4.92           O  
ATOM     43  H   TYR A   3       3.874   4.025  -1.992  1.00  4.92           H  
ATOM     44  HA  TYR A   3       6.771   3.296  -1.834  1.00  4.92           H  
ATOM     45 1HB  TYR A   3       7.004   4.607  -3.919  1.00  4.92           H  
ATOM     46 2HB  TYR A   3       5.770   3.362  -4.126  1.00  4.92           H  
ATOM     47  HD1 TYR A   3       6.419   6.832  -3.550  1.00  4.92           H  
ATOM     48  HD2 TYR A   3       3.417   4.000  -4.504  1.00  4.92           H  
ATOM     49  HE1 TYR A   3       4.874   8.685  -4.131  1.00  4.92           H  
ATOM     50  HE2 TYR A   3       1.879   5.880  -5.095  1.00  4.92           H  
ATOM     51  HH  TYR A   3       1.851   8.181  -5.664  1.00  4.92           H  
ATOM     52  N   LYS A   4       7.692   5.633  -1.341  1.00  4.66           N  
ATOM     53  CA  LYS A   4       8.196   6.909  -0.831  1.00  4.66           C  
ATOM     54  C   LYS A   4       9.132   7.530  -1.854  1.00  4.66           C  
ATOM     55  O   LYS A   4      10.003   6.851  -2.398  1.00  4.66           O  
ATOM     56  CB  LYS A   4       8.912   6.732   0.504  1.00  4.66           C  
ATOM     57  CG  LYS A   4       9.457   8.024   1.114  1.00  4.66           C  
ATOM     58  CD  LYS A   4      10.115   7.759   2.459  1.00  4.66           C  
ATOM     59  CE  LYS A   4      10.635   9.039   3.085  1.00  4.66           C  
ATOM     60  NZ  LYS A   4      11.276   8.786   4.406  1.00  4.66           N  
ATOM     61  H   LYS A   4       8.351   4.919  -1.656  1.00  4.66           H  
ATOM     62  HA  LYS A   4       7.357   7.590  -0.690  1.00  4.66           H  
ATOM     63 1HB  LYS A   4       8.233   6.276   1.225  1.00  4.66           H  
ATOM     64 2HB  LYS A   4       9.738   6.053   0.372  1.00  4.66           H  
ATOM     65 1HG  LYS A   4      10.198   8.463   0.441  1.00  4.66           H  
ATOM     66 2HG  LYS A   4       8.645   8.735   1.245  1.00  4.66           H  
ATOM     67 1HD  LYS A   4       9.399   7.291   3.133  1.00  4.66           H  
ATOM     68 2HD  LYS A   4      10.955   7.073   2.316  1.00  4.66           H  
ATOM     69 1HE  LYS A   4      11.362   9.489   2.418  1.00  4.66           H  
ATOM     70 2HE  LYS A   4       9.807   9.733   3.222  1.00  4.66           H  
ATOM     71 1HZ  LYS A   4      11.611   9.657   4.793  1.00  4.66           H  
ATOM     72 2HZ  LYS A   4      10.600   8.376   5.037  1.00  4.66           H  
ATOM     73 3HZ  LYS A   4      12.052   8.149   4.286  1.00  4.66           H  
ATOM     74  N   LEU A   5       8.929   8.804  -2.150  1.00  4.59           N  
ATOM     75  CA  LEU A   5       9.749   9.456  -3.159  1.00  4.59           C  
ATOM     76  C   LEU A   5      10.634  10.557  -2.601  1.00  4.59           C  
ATOM     77  O   LEU A   5      10.141  11.462  -1.924  1.00  4.59           O  
ATOM     78  CB  LEU A   5       8.820  10.086  -4.166  1.00  4.59           C  
ATOM     79  CG  LEU A   5       7.781   9.158  -4.747  1.00  4.59           C  
ATOM     80  CD1 LEU A   5       6.893   9.933  -5.649  1.00  4.59           C  
ATOM     81  CD2 LEU A   5       8.410   7.958  -5.459  1.00  4.59           C  
ATOM     82  H   LEU A   5       8.200   9.323  -1.680  1.00  4.59           H  
ATOM     83  HA  LEU A   5      10.383   8.712  -3.639  1.00  4.59           H  
ATOM     84 1HB  LEU A   5       8.289  10.900  -3.675  1.00  4.59           H  
ATOM     85 2HB  LEU A   5       9.406  10.501  -4.933  1.00  4.59           H  
ATOM     86  HG  LEU A   5       7.185   8.802  -3.942  1.00  4.59           H  
ATOM     87 1HD1 LEU A   5       6.112   9.286  -6.034  1.00  4.59           H  
ATOM     88 2HD1 LEU A   5       6.441  10.726  -5.087  1.00  4.59           H  
ATOM     89 3HD1 LEU A   5       7.464  10.343  -6.470  1.00  4.59           H  
ATOM     90 1HD2 LEU A   5       7.615   7.317  -5.827  1.00  4.59           H  
ATOM     91 2HD2 LEU A   5       9.014   8.270  -6.283  1.00  4.59           H  
ATOM     92 3HD2 LEU A   5       9.025   7.403  -4.765  1.00  4.59           H  
ATOM     93  N   ILE A   6      11.925  10.510  -2.921  1.00  4.73           N  
ATOM     94  CA  ILE A   6      12.842  11.557  -2.495  1.00  4.73           C  
ATOM     95  C   ILE A   6      13.609  12.156  -3.667  1.00  4.73           C  
ATOM     96  O   ILE A   6      14.496  11.519  -4.236  1.00  4.73           O  
ATOM     97  CB  ILE A   6      13.867  11.021  -1.484  1.00  4.73           C  
ATOM     98  CG1 ILE A   6      13.168  10.439  -0.247  1.00  4.73           C  
ATOM     99  CG2 ILE A   6      14.840  12.133  -1.105  1.00  4.73           C  
ATOM    100  CD1 ILE A   6      14.116   9.736   0.691  1.00  4.73           C  
ATOM    101  H   ILE A   6      12.280   9.724  -3.465  1.00  4.73           H  
ATOM    102  HA  ILE A   6      12.269  12.353  -2.022  1.00  4.73           H  
ATOM    103  HB  ILE A   6      14.412  10.210  -1.942  1.00  4.73           H  
ATOM    104 1HG1 ILE A   6      12.666  11.243   0.289  1.00  4.73           H  
ATOM    105 2HG1 ILE A   6      12.423   9.712  -0.564  1.00  4.73           H  
ATOM    106 1HG2 ILE A   6      15.581  11.745  -0.408  1.00  4.73           H  
ATOM    107 2HG2 ILE A   6      15.343  12.503  -2.000  1.00  4.73           H  
ATOM    108 3HG2 ILE A   6      14.292  12.949  -0.637  1.00  4.73           H  
ATOM    109 1HD1 ILE A   6      13.570   9.339   1.539  1.00  4.73           H  
ATOM    110 2HD1 ILE A   6      14.603   8.917   0.162  1.00  4.73           H  
ATOM    111 3HD1 ILE A   6      14.869  10.439   1.043  1.00  4.73           H  
ATOM    112  N   LEU A   7      13.309  13.391  -3.999  1.00  5.05           N  
ATOM    113  CA  LEU A   7      14.039  14.034  -5.075  1.00  5.05           C  
ATOM    114  C   LEU A   7      14.715  15.294  -4.582  1.00  5.05           C  
ATOM    115  O   LEU A   7      14.098  16.128  -3.911  1.00  5.05           O  
ATOM    116  CB  LEU A   7      13.126  14.344  -6.267  1.00  5.05           C  
ATOM    117  CG  LEU A   7      12.511  13.142  -6.989  1.00  5.05           C  
ATOM    118  CD1 LEU A   7      11.573  13.624  -8.032  1.00  5.05           C  
ATOM    119  CD2 LEU A   7      13.583  12.364  -7.611  1.00  5.05           C  
ATOM    120  H   LEU A   7      12.574  13.876  -3.509  1.00  5.05           H  
ATOM    121  HA  LEU A   7      14.821  13.360  -5.426  1.00  5.05           H  
ATOM    122 1HB  LEU A   7      12.312  14.965  -5.927  1.00  5.05           H  
ATOM    123 2HB  LEU A   7      13.692  14.900  -6.998  1.00  5.05           H  
ATOM    124  HG  LEU A   7      11.960  12.520  -6.288  1.00  5.05           H  
ATOM    125 1HD1 LEU A   7      11.136  12.790  -8.566  1.00  5.05           H  
ATOM    126 2HD1 LEU A   7      10.801  14.181  -7.552  1.00  5.05           H  
ATOM    127 3HD1 LEU A   7      12.108  14.254  -8.736  1.00  5.05           H  
ATOM    128 1HD2 LEU A   7      13.173  11.531  -8.147  1.00  5.05           H  
ATOM    129 2HD2 LEU A   7      14.107  12.991  -8.297  1.00  5.05           H  
ATOM    130 3HD2 LEU A   7      14.261  12.010  -6.840  1.00  5.05           H  
ATOM    131  N   ASN A   8      15.971  15.449  -4.982  1.00  5.47           N  
ATOM    132  CA  ASN A   8      16.789  16.617  -4.658  1.00  5.47           C  
ATOM    133  C   ASN A   8      16.880  17.545  -5.869  1.00  5.47           C  
ATOM    134  O   ASN A   8      17.707  18.453  -5.928  1.00  5.47           O  
ATOM    135  CB  ASN A   8      18.165  16.145  -4.241  1.00  5.47           C  
ATOM    136  CG  ASN A   8      18.157  15.398  -2.923  1.00  5.47           C  
ATOM    137  OD1 ASN A   8      18.127  16.012  -1.852  1.00  5.47           O  
ATOM    138  ND2 ASN A   8      18.159  14.090  -2.984  1.00  5.47           N  
ATOM    139  H   ASN A   8      16.409  14.682  -5.505  1.00  5.47           H  
ATOM    140  HA  ASN A   8      16.322  17.167  -3.840  1.00  5.47           H  
ATOM    141 1HB  ASN A   8      18.560  15.492  -5.014  1.00  5.47           H  
ATOM    142 2HB  ASN A   8      18.837  16.999  -4.162  1.00  5.47           H  
ATOM    143 1HD2 ASN A   8      18.155  13.549  -2.142  1.00  5.47           H  
ATOM    144 2HD2 ASN A   8      18.154  13.628  -3.877  1.00  5.47           H  
ATOM    145  N   LEU A   9      16.000  17.287  -6.827  1.00  5.88           N  
ATOM    146  CA  LEU A   9      15.940  17.942  -8.129  1.00  5.88           C  
ATOM    147  C   LEU A   9      15.227  19.286  -8.166  1.00  5.88           C  
ATOM    148  O   LEU A   9      15.269  19.991  -9.175  1.00  5.88           O  
ATOM    149  CB  LEU A   9      15.201  17.000  -9.051  1.00  5.88           C  
ATOM    150  CG  LEU A   9      16.025  15.898  -9.607  1.00  5.88           C  
ATOM    151  CD1 LEU A   9      16.704  15.115  -8.485  1.00  5.88           C  
ATOM    152  CD2 LEU A   9      15.150  15.036 -10.344  1.00  5.88           C  
ATOM    153  H   LEU A   9      15.344  16.541  -6.652  1.00  5.88           H  
ATOM    154  HA  LEU A   9      16.964  18.082  -8.483  1.00  5.88           H  
ATOM    155 1HB  LEU A   9      14.360  16.570  -8.519  1.00  5.88           H  
ATOM    156 2HB  LEU A   9      14.814  17.576  -9.890  1.00  5.88           H  
ATOM    157  HG  LEU A   9      16.792  16.299 -10.256  1.00  5.88           H  
ATOM    158 1HD1 LEU A   9      17.286  14.326  -8.918  1.00  5.88           H  
ATOM    159 2HD1 LEU A   9      17.364  15.770  -7.935  1.00  5.88           H  
ATOM    160 3HD1 LEU A   9      15.964  14.693  -7.816  1.00  5.88           H  
ATOM    161 1HD2 LEU A   9      15.717  14.215 -10.754  1.00  5.88           H  
ATOM    162 2HD2 LEU A   9      14.381  14.654  -9.698  1.00  5.88           H  
ATOM    163 3HD2 LEU A   9      14.696  15.612 -11.141  1.00  5.88           H  
ATOM    164  N   LYS A  10      14.500  19.599  -7.101  1.00  6.21           N  
ATOM    165  CA  LYS A  10      13.726  20.839  -6.930  1.00  6.21           C  
ATOM    166  C   LYS A  10      12.548  21.047  -7.901  1.00  6.21           C  
ATOM    167  O   LYS A  10      11.407  21.198  -7.467  1.00  6.21           O  
ATOM    168  CB  LYS A  10      14.655  22.055  -7.019  1.00  6.21           C  
ATOM    169  CG  LYS A  10      15.650  22.171  -5.876  1.00  6.21           C  
ATOM    170  CD  LYS A  10      16.534  23.398  -6.046  1.00  6.21           C  
ATOM    171  CE  LYS A  10      17.551  23.518  -4.918  1.00  6.21           C  
ATOM    172  NZ  LYS A  10      18.447  24.696  -5.107  1.00  6.21           N  
ATOM    173  H   LYS A  10      14.517  18.948  -6.332  1.00  6.21           H  
ATOM    174  HA  LYS A  10      13.307  20.820  -5.924  1.00  6.21           H  
ATOM    175 1HB  LYS A  10      15.215  22.055  -7.947  1.00  6.21           H  
ATOM    176 2HB  LYS A  10      14.049  22.960  -7.018  1.00  6.21           H  
ATOM    177 1HG  LYS A  10      15.113  22.243  -4.930  1.00  6.21           H  
ATOM    178 2HG  LYS A  10      16.280  21.279  -5.851  1.00  6.21           H  
ATOM    179 1HD  LYS A  10      17.064  23.330  -6.997  1.00  6.21           H  
ATOM    180 2HD  LYS A  10      15.913  24.293  -6.058  1.00  6.21           H  
ATOM    181 1HE  LYS A  10      17.023  23.624  -3.971  1.00  6.21           H  
ATOM    182 2HE  LYS A  10      18.158  22.612  -4.885  1.00  6.21           H  
ATOM    183 1HZ  LYS A  10      19.107  24.745  -4.343  1.00  6.21           H  
ATOM    184 2HZ  LYS A  10      18.950  24.601  -5.979  1.00  6.21           H  
ATOM    185 3HZ  LYS A  10      17.894  25.541  -5.128  1.00  6.21           H  
ATOM    186  N   GLN A  11      12.824  21.065  -9.206  1.00  6.38           N  
ATOM    187  CA  GLN A  11      11.793  21.316 -10.213  1.00  6.38           C  
ATOM    188  C   GLN A  11      11.021  20.074 -10.656  1.00  6.38           C  
ATOM    189  O   GLN A  11       9.793  20.036 -10.566  1.00  6.38           O  
ATOM    190  CB  GLN A  11      12.418  21.975 -11.443  1.00  6.38           C  
ATOM    191  CG  GLN A  11      12.946  23.383 -11.196  1.00  6.38           C  
ATOM    192  CD  GLN A  11      13.605  23.997 -12.431  1.00  6.38           C  
ATOM    193  OE1 GLN A  11      14.160  23.290 -13.278  1.00  6.38           O  
ATOM    194  NE2 GLN A  11      13.542  25.321 -12.536  1.00  6.38           N  
ATOM    195  H   GLN A  11      13.786  20.909  -9.483  1.00  6.38           H  
ATOM    196  HA  GLN A  11      11.073  22.012  -9.783  1.00  6.38           H  
ATOM    197 1HB  GLN A  11      13.252  21.364 -11.792  1.00  6.38           H  
ATOM    198 2HB  GLN A  11      11.684  22.018 -12.247  1.00  6.38           H  
ATOM    199 1HG  GLN A  11      12.118  24.023 -10.894  1.00  6.38           H  
ATOM    200 2HG  GLN A  11      13.692  23.335 -10.401  1.00  6.38           H  
ATOM    201 1HE2 GLN A  11      13.955  25.782 -13.322  1.00  6.38           H  
ATOM    202 2HE2 GLN A  11      13.081  25.858 -11.829  1.00  6.38           H  
ATOM    203  N   ALA A  12      11.718  19.014 -11.082  1.00  6.39           N  
ATOM    204  CA  ALA A  12      11.017  17.813 -11.576  1.00  6.39           C  
ATOM    205  C   ALA A  12      10.588  16.926 -10.423  1.00  6.39           C  
ATOM    206  O   ALA A  12      10.994  15.771 -10.339  1.00  6.39           O  
ATOM    207  CB  ALA A  12      11.908  17.009 -12.511  1.00  6.39           C  
ATOM    208  H   ALA A  12      12.726  19.053 -11.100  1.00  6.39           H  
ATOM    209  HA  ALA A  12      10.123  18.134 -12.113  1.00  6.39           H  
ATOM    210 1HB  ALA A  12      11.363  16.135 -12.872  1.00  6.39           H  
ATOM    211 2HB  ALA A  12      12.205  17.627 -13.357  1.00  6.39           H  
ATOM    212 3HB  ALA A  12      12.790  16.685 -11.974  1.00  6.39           H  
ATOM    213  N   LYS A  13       9.764  17.477  -9.546  1.00  6.23           N  
ATOM    214  CA  LYS A  13       9.324  16.766  -8.369  1.00  6.23           C  
ATOM    215  C   LYS A  13       7.817  16.720  -8.224  1.00  6.23           C  
ATOM    216  O   LYS A  13       7.232  15.642  -8.248  1.00  6.23           O  
ATOM    217  CB  LYS A  13      10.003  17.381  -7.148  1.00  6.23           C  
ATOM    218  CG  LYS A  13       9.720  16.706  -5.824  1.00  6.23           C  
ATOM    219  CD  LYS A  13      10.592  17.309  -4.735  1.00  6.23           C  
ATOM    220  CE  LYS A  13      10.378  16.642  -3.392  1.00  6.23           C  
ATOM    221  NZ  LYS A  13      11.273  17.226  -2.346  1.00  6.23           N  
ATOM    222  H   LYS A  13       9.471  18.434  -9.727  1.00  6.23           H  
ATOM    223  HA  LYS A  13       9.650  15.741  -8.465  1.00  6.23           H  
ATOM    224 1HB  LYS A  13      11.086  17.357  -7.296  1.00  6.23           H  
ATOM    225 2HB  LYS A  13       9.718  18.430  -7.060  1.00  6.23           H  
ATOM    226 1HG  LYS A  13       8.679  16.871  -5.564  1.00  6.23           H  
ATOM    227 2HG  LYS A  13       9.898  15.637  -5.889  1.00  6.23           H  
ATOM    228 1HD  LYS A  13      11.646  17.209  -5.010  1.00  6.23           H  
ATOM    229 2HD  LYS A  13      10.362  18.370  -4.640  1.00  6.23           H  
ATOM    230 1HE  LYS A  13       9.341  16.769  -3.087  1.00  6.23           H  
ATOM    231 2HE  LYS A  13      10.592  15.574  -3.484  1.00  6.23           H  
ATOM    232 1HZ  LYS A  13      11.116  16.763  -1.464  1.00  6.23           H  
ATOM    233 2HZ  LYS A  13      12.249  17.093  -2.633  1.00  6.23           H  
ATOM    234 3HZ  LYS A  13      11.082  18.213  -2.246  1.00  6.23           H  
ATOM    235  N   GLU A  14       7.169  17.875  -8.131  1.00  5.95           N  
ATOM    236  CA  GLU A  14       5.719  17.884  -7.939  1.00  5.95           C  
ATOM    237  C   GLU A  14       4.985  17.133  -9.042  1.00  5.95           C  
ATOM    238  O   GLU A  14       4.109  16.301  -8.779  1.00  5.95           O  
ATOM    239  CB  GLU A  14       5.217  19.324  -7.876  1.00  5.95           C  
ATOM    240  CG  GLU A  14       3.724  19.452  -7.707  1.00  5.95           C  
ATOM    241  CD  GLU A  14       3.248  20.883  -7.598  1.00  5.95           C  
ATOM    242  OE1 GLU A  14       4.060  21.774  -7.622  1.00  5.95           O  
ATOM    243  OE2 GLU A  14       2.051  21.079  -7.512  1.00  5.95           O  
ATOM    244  H   GLU A  14       7.683  18.746  -8.151  1.00  5.95           H  
ATOM    245  HA  GLU A  14       5.496  17.394  -6.992  1.00  5.95           H  
ATOM    246 1HB  GLU A  14       5.688  19.833  -7.036  1.00  5.95           H  
ATOM    247 2HB  GLU A  14       5.506  19.853  -8.785  1.00  5.95           H  
ATOM    248 1HG  GLU A  14       3.250  18.998  -8.577  1.00  5.95           H  
ATOM    249 2HG  GLU A  14       3.416  18.895  -6.825  1.00  5.95           H  
ATOM    250  N   GLU A  15       5.367  17.397 -10.286  1.00  5.60           N  
ATOM    251  CA  GLU A  15       4.727  16.738 -11.409  1.00  5.60           C  
ATOM    252  C   GLU A  15       4.949  15.235 -11.359  1.00  5.60           C  
ATOM    253  O   GLU A  15       4.078  14.452 -11.721  1.00  5.60           O  
ATOM    254  CB  GLU A  15       5.257  17.302 -12.725  1.00  5.60           C  
ATOM    255  CG  GLU A  15       4.830  18.739 -13.007  1.00  5.60           C  
ATOM    256  CD  GLU A  15       5.426  19.303 -14.276  1.00  5.60           C  
ATOM    257  OE1 GLU A  15       6.272  18.660 -14.852  1.00  5.60           O  
ATOM    258  OE2 GLU A  15       5.033  20.378 -14.668  1.00  5.60           O  
ATOM    259  H   GLU A  15       6.095  18.078 -10.446  1.00  5.60           H  
ATOM    260  HA  GLU A  15       3.653  16.924 -11.351  1.00  5.60           H  
ATOM    261 1HB  GLU A  15       6.348  17.272 -12.716  1.00  5.60           H  
ATOM    262 2HB  GLU A  15       4.918  16.678 -13.552  1.00  5.60           H  
ATOM    263 1HG  GLU A  15       3.743  18.773 -13.084  1.00  5.60           H  
ATOM    264 2HG  GLU A  15       5.125  19.363 -12.161  1.00  5.60           H  
ATOM    265  N   ALA A  16       6.139  14.818 -10.933  1.00  5.22           N  
ATOM    266  CA  ALA A  16       6.433  13.399 -10.860  1.00  5.22           C  
ATOM    267  C   ALA A  16       5.565  12.732  -9.809  1.00  5.22           C  
ATOM    268  O   ALA A  16       4.932  11.714 -10.059  1.00  5.22           O  
ATOM    269  CB  ALA A  16       7.898  13.183 -10.531  1.00  5.22           C  
ATOM    270  H   ALA A  16       6.826  15.493 -10.629  1.00  5.22           H  
ATOM    271  HA  ALA A  16       6.205  12.954 -11.829  1.00  5.22           H  
ATOM    272 1HB  ALA A  16       8.109  12.121 -10.504  1.00  5.22           H  
ATOM    273 2HB  ALA A  16       8.503  13.662 -11.289  1.00  5.22           H  
ATOM    274 3HB  ALA A  16       8.127  13.621  -9.562  1.00  5.22           H  
ATOM    275  N   ILE A  17       5.448  13.383  -8.659  1.00  4.86           N  
ATOM    276  CA  ILE A  17       4.707  12.840  -7.532  1.00  4.86           C  
ATOM    277  C   ILE A  17       3.241  12.636  -7.873  1.00  4.86           C  
ATOM    278  O   ILE A  17       2.663  11.581  -7.607  1.00  4.86           O  
ATOM    279  CB  ILE A  17       4.833  13.783  -6.323  1.00  4.86           C  
ATOM    280  CG1 ILE A  17       6.285  13.790  -5.799  1.00  4.86           C  
ATOM    281  CG2 ILE A  17       3.876  13.352  -5.230  1.00  4.86           C  
ATOM    282  CD1 ILE A  17       6.568  14.901  -4.838  1.00  4.86           C  
ATOM    283  H   ILE A  17       5.950  14.262  -8.538  1.00  4.86           H  
ATOM    284  HA  ILE A  17       5.135  11.874  -7.270  1.00  4.86           H  
ATOM    285  HB  ILE A  17       4.595  14.801  -6.637  1.00  4.86           H  
ATOM    286 1HG1 ILE A  17       6.474  12.878  -5.284  1.00  4.86           H  
ATOM    287 2HG1 ILE A  17       6.969  13.860  -6.636  1.00  4.86           H  
ATOM    288 1HG2 ILE A  17       3.964  14.033  -4.386  1.00  4.86           H  
ATOM    289 2HG2 ILE A  17       2.856  13.376  -5.610  1.00  4.86           H  
ATOM    290 3HG2 ILE A  17       4.121  12.339  -4.909  1.00  4.86           H  
ATOM    291 1HD1 ILE A  17       7.601  14.833  -4.503  1.00  4.86           H  
ATOM    292 2HD1 ILE A  17       6.405  15.855  -5.336  1.00  4.86           H  
ATOM    293 3HD1 ILE A  17       5.903  14.820  -3.981  1.00  4.86           H  
ATOM    294  N   LYS A  18       2.647  13.632  -8.516  1.00  4.55           N  
ATOM    295  CA  LYS A  18       1.241  13.582  -8.892  1.00  4.55           C  
ATOM    296  C   LYS A  18       0.865  12.444  -9.847  1.00  4.55           C  
ATOM    297  O   LYS A  18      -0.309  12.079  -9.925  1.00  4.55           O  
ATOM    298  CB  LYS A  18       0.810  14.917  -9.491  1.00  4.55           C  
ATOM    299  CG  LYS A  18       0.702  16.052  -8.473  1.00  4.55           C  
ATOM    300  CD  LYS A  18       0.285  17.359  -9.133  1.00  4.55           C  
ATOM    301  CE  LYS A  18       0.095  18.463  -8.098  1.00  4.55           C  
ATOM    302  NZ  LYS A  18      -0.270  19.765  -8.728  1.00  4.55           N  
ATOM    303  H   LYS A  18       3.186  14.477  -8.722  1.00  4.55           H  
ATOM    304  HA  LYS A  18       0.667  13.433  -7.978  1.00  4.55           H  
ATOM    305 1HB  LYS A  18       1.540  15.217 -10.253  1.00  4.55           H  
ATOM    306 2HB  LYS A  18      -0.152  14.803  -9.986  1.00  4.55           H  
ATOM    307 1HG  LYS A  18      -0.031  15.786  -7.714  1.00  4.55           H  
ATOM    308 2HG  LYS A  18       1.668  16.192  -7.985  1.00  4.55           H  
ATOM    309 1HD  LYS A  18       1.063  17.667  -9.837  1.00  4.55           H  
ATOM    310 2HD  LYS A  18      -0.644  17.217  -9.678  1.00  4.55           H  
ATOM    311 1HE  LYS A  18      -0.695  18.172  -7.410  1.00  4.55           H  
ATOM    312 2HE  LYS A  18       1.012  18.589  -7.540  1.00  4.55           H  
ATOM    313 1HZ  LYS A  18      -0.384  20.471  -8.005  1.00  4.55           H  
ATOM    314 2HZ  LYS A  18       0.466  20.055  -9.364  1.00  4.55           H  
ATOM    315 3HZ  LYS A  18      -1.132  19.665  -9.238  1.00  4.55           H  
ATOM    316  N   GLU A  19       1.830  11.905 -10.595  1.00  4.29           N  
ATOM    317  CA  GLU A  19       1.542  10.838 -11.545  1.00  4.29           C  
ATOM    318  C   GLU A  19       1.797   9.448 -10.955  1.00  4.29           C  
ATOM    319  O   GLU A  19       1.643   8.432 -11.645  1.00  4.29           O  
ATOM    320  CB  GLU A  19       2.378  11.026 -12.813  1.00  4.29           C  
ATOM    321  CG  GLU A  19       2.085  12.307 -13.609  1.00  4.29           C  
ATOM    322  CD  GLU A  19       0.692  12.345 -14.219  1.00  4.29           C  
ATOM    323  OE1 GLU A  19       0.294  11.356 -14.790  1.00  4.29           O  
ATOM    324  OE2 GLU A  19       0.038  13.360 -14.124  1.00  4.29           O  
ATOM    325  H   GLU A  19       2.802  12.197 -10.480  1.00  4.29           H  
ATOM    326  HA  GLU A  19       0.491  10.898 -11.817  1.00  4.29           H  
ATOM    327 1HB  GLU A  19       3.442  11.015 -12.555  1.00  4.29           H  
ATOM    328 2HB  GLU A  19       2.182  10.198 -13.482  1.00  4.29           H  
ATOM    329 1HG  GLU A  19       2.193  13.158 -12.938  1.00  4.29           H  
ATOM    330 2HG  GLU A  19       2.829  12.409 -14.398  1.00  4.29           H  
ATOM    331  N   LEU A  20       2.219   9.392  -9.695  1.00  4.08           N  
ATOM    332  CA  LEU A  20       2.591   8.121  -9.106  1.00  4.08           C  
ATOM    333  C   LEU A  20       1.602   7.461  -8.164  1.00  4.08           C  
ATOM    334  O   LEU A  20       1.108   8.053  -7.201  1.00  4.08           O  
ATOM    335  CB  LEU A  20       3.945   8.322  -8.444  1.00  4.08           C  
ATOM    336  CG  LEU A  20       5.013   8.569  -9.473  1.00  4.08           C  
ATOM    337  CD1 LEU A  20       6.319   8.907  -8.862  1.00  4.08           C  
ATOM    338  CD2 LEU A  20       5.091   7.360 -10.214  1.00  4.08           C  
ATOM    339  H   LEU A  20       2.310  10.243  -9.136  1.00  4.08           H  
ATOM    340  HA  LEU A  20       2.744   7.425  -9.926  1.00  4.08           H  
ATOM    341 1HB  LEU A  20       3.896   9.189  -7.776  1.00  4.08           H  
ATOM    342 2HB  LEU A  20       4.208   7.435  -7.866  1.00  4.08           H  
ATOM    343  HG  LEU A  20       4.737   9.370 -10.136  1.00  4.08           H  
ATOM    344 1HD1 LEU A  20       7.061   9.040  -9.647  1.00  4.08           H  
ATOM    345 2HD1 LEU A  20       6.201   9.830  -8.323  1.00  4.08           H  
ATOM    346 3HD1 LEU A  20       6.636   8.116  -8.192  1.00  4.08           H  
ATOM    347 1HD2 LEU A  20       5.847   7.441 -10.974  1.00  4.08           H  
ATOM    348 2HD2 LEU A  20       5.333   6.572  -9.532  1.00  4.08           H  
ATOM    349 3HD2 LEU A  20       4.126   7.156 -10.668  1.00  4.08           H  
ATOM    350  N   VAL A  21       1.340   6.196  -8.465  1.00  3.89           N  
ATOM    351  CA  VAL A  21       0.468   5.334  -7.685  1.00  3.89           C  
ATOM    352  C   VAL A  21       1.212   4.061  -7.296  1.00  3.89           C  
ATOM    353  O   VAL A  21       1.363   3.746  -6.120  1.00  3.89           O  
ATOM    354  CB  VAL A  21      -0.797   4.980  -8.486  1.00  3.89           C  
ATOM    355  CG1 VAL A  21      -1.676   4.037  -7.679  1.00  3.89           C  
ATOM    356  CG2 VAL A  21      -1.550   6.260  -8.838  1.00  3.89           C  
ATOM    357  H   VAL A  21       1.786   5.812  -9.284  1.00  3.89           H  
ATOM    358  HA  VAL A  21       0.172   5.861  -6.777  1.00  3.89           H  
ATOM    359  HB  VAL A  21      -0.514   4.464  -9.400  1.00  3.89           H  
ATOM    360 1HG1 VAL A  21      -2.564   3.783  -8.258  1.00  3.89           H  
ATOM    361 2HG1 VAL A  21      -1.122   3.127  -7.447  1.00  3.89           H  
ATOM    362 3HG1 VAL A  21      -1.976   4.525  -6.752  1.00  3.89           H  
ATOM    363 1HG2 VAL A  21      -2.442   6.011  -9.409  1.00  3.89           H  
ATOM    364 2HG2 VAL A  21      -1.838   6.776  -7.920  1.00  3.89           H  
ATOM    365 3HG2 VAL A  21      -0.916   6.914  -9.435  1.00  3.89           H  
ATOM    366  N   ASP A  22       1.644   3.301  -8.302  1.00  3.71           N  
ATOM    367  CA  ASP A  22       2.375   2.068  -8.050  1.00  3.71           C  
ATOM    368  C   ASP A  22       3.861   2.345  -7.884  1.00  3.71           C  
ATOM    369  O   ASP A  22       4.413   3.237  -8.542  1.00  3.71           O  
ATOM    370  CB  ASP A  22       2.213   1.047  -9.171  1.00  3.71           C  
ATOM    371  CG  ASP A  22       2.587  -0.381  -8.703  1.00  3.71           C  
ATOM    372  OD1 ASP A  22       3.701  -0.824  -8.934  1.00  3.71           O  
ATOM    373  OD2 ASP A  22       1.748  -1.009  -8.109  1.00  3.71           O  
ATOM    374  H   ASP A  22       1.471   3.585  -9.251  1.00  3.71           H  
ATOM    375  HA  ASP A  22       2.004   1.628  -7.124  1.00  3.71           H  
ATOM    376 1HB  ASP A  22       1.182   1.042  -9.521  1.00  3.71           H  
ATOM    377 2HB  ASP A  22       2.846   1.322 -10.016  1.00  3.71           H  
ATOM    378  N   ALA A  23       4.518   1.525  -7.073  1.00  3.52           N  
ATOM    379  CA  ALA A  23       5.963   1.601  -6.921  1.00  3.52           C  
ATOM    380  C   ALA A  23       6.672   1.368  -8.268  1.00  3.52           C  
ATOM    381  O   ALA A  23       7.709   1.975  -8.535  1.00  3.52           O  
ATOM    382  CB  ALA A  23       6.419   0.575  -5.895  1.00  3.52           C  
ATOM    383  H   ALA A  23       3.999   0.820  -6.564  1.00  3.52           H  
ATOM    384  HA  ALA A  23       6.219   2.599  -6.570  1.00  3.52           H  
ATOM    385 1HB  ALA A  23       7.482   0.636  -5.758  1.00  3.52           H  
ATOM    386 2HB  ALA A  23       5.925   0.767  -4.942  1.00  3.52           H  
ATOM    387 3HB  ALA A  23       6.157  -0.423  -6.246  1.00  3.52           H  
ATOM    388  N   GLY A  24       6.127   0.492  -9.122  1.00  3.33           N  
ATOM    389  CA  GLY A  24       6.748   0.214 -10.411  1.00  3.33           C  
ATOM    390  C   GLY A  24       6.785   1.460 -11.287  1.00  3.33           C  
ATOM    391  O   GLY A  24       7.749   1.694 -12.024  1.00  3.33           O  
ATOM    392  H   GLY A  24       5.252   0.013  -8.897  1.00  3.33           H  
ATOM    393 1HA  GLY A  24       7.762  -0.157 -10.255  1.00  3.33           H  
ATOM    394 2HA  GLY A  24       6.186  -0.573 -10.914  1.00  3.33           H  
ATOM    395  N   THR A  25       5.728   2.266 -11.200  1.00  3.17           N  
ATOM    396  CA  THR A  25       5.657   3.478 -11.993  1.00  3.17           C  
ATOM    397  C   THR A  25       6.709   4.437 -11.458  1.00  3.17           C  
ATOM    398  O   THR A  25       7.375   5.128 -12.229  1.00  3.17           O  
ATOM    399  CB  THR A  25       4.270   4.134 -11.974  1.00  3.17           C  
ATOM    400  OG1 THR A  25       3.278   3.218 -12.465  1.00  3.17           O  
ATOM    401  CG2 THR A  25       4.305   5.302 -12.908  1.00  3.17           C  
ATOM    402  H   THR A  25       4.979   2.029 -10.564  1.00  3.17           H  
ATOM    403  HA  THR A  25       5.904   3.244 -13.027  1.00  3.17           H  
ATOM    404  HB  THR A  25       4.021   4.456 -10.963  1.00  3.17           H  
ATOM    405  HG1 THR A  25       2.434   3.676 -12.539  1.00  3.17           H  
ATOM    406 1HG2 THR A  25       3.332   5.799 -12.924  1.00  3.17           H  
ATOM    407 2HG2 THR A  25       5.057   5.987 -12.584  1.00  3.17           H  
ATOM    408 3HG2 THR A  25       4.552   4.956 -13.910  1.00  3.17           H  
ATOM    409  N   ALA A  26       6.844   4.494 -10.126  1.00  3.04           N  
ATOM    410  CA  ALA A  26       7.835   5.367  -9.499  1.00  3.04           C  
ATOM    411  C   ALA A  26       9.237   5.011  -9.958  1.00  3.04           C  
ATOM    412  O   ALA A  26      10.047   5.900 -10.234  1.00  3.04           O  
ATOM    413  CB  ALA A  26       7.731   5.275  -7.991  1.00  3.04           C  
ATOM    414  H   ALA A  26       6.233   3.918  -9.540  1.00  3.04           H  
ATOM    415  HA  ALA A  26       7.648   6.386  -9.812  1.00  3.04           H  
ATOM    416 1HB  ALA A  26       8.465   5.936  -7.549  1.00  3.04           H  
ATOM    417 2HB  ALA A  26       6.730   5.557  -7.667  1.00  3.04           H  
ATOM    418 3HB  ALA A  26       7.932   4.267  -7.681  1.00  3.04           H  
ATOM    419  N   GLU A  27       9.521   3.713 -10.110  1.00  2.97           N  
ATOM    420  CA  GLU A  27      10.840   3.321 -10.591  1.00  2.97           C  
ATOM    421  C   GLU A  27      11.055   3.867 -11.987  1.00  2.97           C  
ATOM    422  O   GLU A  27      12.088   4.482 -12.277  1.00  2.97           O  
ATOM    423  CB  GLU A  27      11.002   1.796 -10.636  1.00  2.97           C  
ATOM    424  CG  GLU A  27      12.381   1.355 -11.072  1.00  2.97           C  
ATOM    425  CD  GLU A  27      12.652  -0.131 -10.967  1.00  2.97           C  
ATOM    426  OE1 GLU A  27      11.820  -0.855 -10.484  1.00  2.97           O  
ATOM    427  OE2 GLU A  27      13.715  -0.536 -11.397  1.00  2.97           O  
ATOM    428  H   GLU A  27       8.831   3.010  -9.841  1.00  2.97           H  
ATOM    429  HA  GLU A  27      11.597   3.747  -9.937  1.00  2.97           H  
ATOM    430 1HB  GLU A  27      10.739   1.330  -9.710  1.00  2.97           H  
ATOM    431 2HB  GLU A  27      10.310   1.401 -11.376  1.00  2.97           H  
ATOM    432 1HG  GLU A  27      12.509   1.654 -12.112  1.00  2.97           H  
ATOM    433 2HG  GLU A  27      13.095   1.887 -10.492  1.00  2.97           H  
ATOM    434  N   LYS A  28      10.055   3.677 -12.846  1.00  2.96           N  
ATOM    435  CA  LYS A  28      10.140   4.136 -14.216  1.00  2.96           C  
ATOM    436  C   LYS A  28      10.333   5.637 -14.302  1.00  2.96           C  
ATOM    437  O   LYS A  28      11.258   6.112 -14.965  1.00  2.96           O  
ATOM    438  CB  LYS A  28       8.871   3.749 -14.977  1.00  2.96           C  
ATOM    439  CG  LYS A  28       8.831   4.174 -16.439  1.00  2.96           C  
ATOM    440  CD  LYS A  28       7.537   3.711 -17.097  1.00  2.96           C  
ATOM    441  CE  LYS A  28       7.434   4.188 -18.539  1.00  2.96           C  
ATOM    442  NZ  LYS A  28       6.178   3.710 -19.193  1.00  2.96           N  
ATOM    443  H   LYS A  28       9.223   3.165 -12.536  1.00  2.96           H  
ATOM    444  HA  LYS A  28      11.000   3.658 -14.685  1.00  2.96           H  
ATOM    445 1HB  LYS A  28       8.727   2.671 -14.923  1.00  2.96           H  
ATOM    446 2HB  LYS A  28       8.012   4.209 -14.493  1.00  2.96           H  
ATOM    447 1HG  LYS A  28       8.892   5.254 -16.496  1.00  2.96           H  
ATOM    448 2HG  LYS A  28       9.683   3.753 -16.973  1.00  2.96           H  
ATOM    449 1HD  LYS A  28       7.489   2.621 -17.078  1.00  2.96           H  
ATOM    450 2HD  LYS A  28       6.690   4.104 -16.531  1.00  2.96           H  
ATOM    451 1HE  LYS A  28       7.446   5.275 -18.554  1.00  2.96           H  
ATOM    452 2HE  LYS A  28       8.291   3.816 -19.101  1.00  2.96           H  
ATOM    453 1HZ  LYS A  28       6.143   4.047 -20.145  1.00  2.96           H  
ATOM    454 2HZ  LYS A  28       6.161   2.699 -19.193  1.00  2.96           H  
ATOM    455 3HZ  LYS A  28       5.378   4.061 -18.683  1.00  2.96           H  
ATOM    456  N   TYR A  29       9.474   6.395 -13.624  1.00  3.01           N  
ATOM    457  CA  TYR A  29       9.552   7.836 -13.740  1.00  3.01           C  
ATOM    458  C   TYR A  29      10.852   8.385 -13.200  1.00  3.01           C  
ATOM    459  O   TYR A  29      11.453   9.263 -13.812  1.00  3.01           O  
ATOM    460  CB  TYR A  29       8.349   8.509 -13.081  1.00  3.01           C  
ATOM    461  CG  TYR A  29       7.085   8.268 -13.866  1.00  3.01           C  
ATOM    462  CD1 TYR A  29       5.856   8.692 -13.401  1.00  3.01           C  
ATOM    463  CD2 TYR A  29       7.167   7.568 -15.058  1.00  3.01           C  
ATOM    464  CE1 TYR A  29       4.723   8.422 -14.136  1.00  3.01           C  
ATOM    465  CE2 TYR A  29       6.044   7.301 -15.788  1.00  3.01           C  
ATOM    466  CZ  TYR A  29       4.821   7.725 -15.335  1.00  3.01           C  
ATOM    467  OH  TYR A  29       3.686   7.452 -16.068  1.00  3.01           O  
ATOM    468  H   TYR A  29       8.752   5.961 -13.052  1.00  3.01           H  
ATOM    469  HA  TYR A  29       9.524   8.084 -14.802  1.00  3.01           H  
ATOM    470 1HB  TYR A  29       8.214   8.105 -12.070  1.00  3.01           H  
ATOM    471 2HB  TYR A  29       8.515   9.582 -12.995  1.00  3.01           H  
ATOM    472  HD1 TYR A  29       5.780   9.234 -12.460  1.00  3.01           H  
ATOM    473  HD2 TYR A  29       8.127   7.226 -15.412  1.00  3.01           H  
ATOM    474  HE1 TYR A  29       3.762   8.743 -13.777  1.00  3.01           H  
ATOM    475  HE2 TYR A  29       6.118   6.751 -16.723  1.00  3.01           H  
ATOM    476  HH  TYR A  29       2.921   7.840 -15.630  1.00  3.01           H  
ATOM    477  N   PHE A  30      11.324   7.867 -12.070  1.00  3.09           N  
ATOM    478  CA  PHE A  30      12.560   8.394 -11.523  1.00  3.09           C  
ATOM    479  C   PHE A  30      13.739   8.126 -12.440  1.00  3.09           C  
ATOM    480  O   PHE A  30      14.589   9.004 -12.634  1.00  3.09           O  
ATOM    481  CB  PHE A  30      12.766   7.893 -10.109  1.00  3.09           C  
ATOM    482  CG  PHE A  30      11.912   8.681  -9.154  1.00  3.09           C  
ATOM    483  CD1 PHE A  30      10.740   9.263  -9.619  1.00  3.09           C  
ATOM    484  CD2 PHE A  30      12.268   8.881  -7.834  1.00  3.09           C  
ATOM    485  CE1 PHE A  30       9.964  10.024  -8.822  1.00  3.09           C  
ATOM    486  CE2 PHE A  30      11.473   9.654  -7.021  1.00  3.09           C  
ATOM    487  CZ  PHE A  30      10.322  10.234  -7.545  1.00  3.09           C  
ATOM    488  H   PHE A  30      10.826   7.127 -11.572  1.00  3.09           H  
ATOM    489  HA  PHE A  30      12.455   9.472 -11.447  1.00  3.09           H  
ATOM    490 1HB  PHE A  30      12.501   6.833 -10.039  1.00  3.09           H  
ATOM    491 2HB  PHE A  30      13.796   8.007  -9.828  1.00  3.09           H  
ATOM    492  HD1 PHE A  30      10.449   9.115 -10.640  1.00  3.09           H  
ATOM    493  HD2 PHE A  30      13.186   8.438  -7.443  1.00  3.09           H  
ATOM    494  HE1 PHE A  30       9.060  10.475  -9.212  1.00  3.09           H  
ATOM    495  HE2 PHE A  30      11.753   9.826  -5.982  1.00  3.09           H  
ATOM    496  HZ  PHE A  30       9.699  10.862  -6.941  1.00  3.09           H  
ATOM    497  N   LYS A  31      13.779   6.944 -13.063  1.00  3.20           N  
ATOM    498  CA  LYS A  31      14.859   6.681 -13.998  1.00  3.20           C  
ATOM    499  C   LYS A  31      14.748   7.604 -15.213  1.00  3.20           C  
ATOM    500  O   LYS A  31      15.760   8.134 -15.676  1.00  3.20           O  
ATOM    501  CB  LYS A  31      14.858   5.223 -14.441  1.00  3.20           C  
ATOM    502  CG  LYS A  31      15.295   4.229 -13.367  1.00  3.20           C  
ATOM    503  CD  LYS A  31      15.255   2.808 -13.910  1.00  3.20           C  
ATOM    504  CE  LYS A  31      15.691   1.799 -12.877  1.00  3.20           C  
ATOM    505  NZ  LYS A  31      15.618   0.396 -13.396  1.00  3.20           N  
ATOM    506  H   LYS A  31      13.078   6.222 -12.878  1.00  3.20           H  
ATOM    507  HA  LYS A  31      15.805   6.887 -13.502  1.00  3.20           H  
ATOM    508 1HB  LYS A  31      13.843   4.949 -14.749  1.00  3.20           H  
ATOM    509 2HB  LYS A  31      15.508   5.102 -15.306  1.00  3.20           H  
ATOM    510 1HG  LYS A  31      16.303   4.466 -13.025  1.00  3.20           H  
ATOM    511 2HG  LYS A  31      14.619   4.300 -12.513  1.00  3.20           H  
ATOM    512 1HD  LYS A  31      14.230   2.575 -14.206  1.00  3.20           H  
ATOM    513 2HD  LYS A  31      15.897   2.729 -14.785  1.00  3.20           H  
ATOM    514 1HE  LYS A  31      16.713   2.011 -12.573  1.00  3.20           H  
ATOM    515 2HE  LYS A  31      15.046   1.889 -12.016  1.00  3.20           H  
ATOM    516 1HZ  LYS A  31      15.906  -0.250 -12.665  1.00  3.20           H  
ATOM    517 2HZ  LYS A  31      14.665   0.183 -13.677  1.00  3.20           H  
ATOM    518 3HZ  LYS A  31      16.226   0.299 -14.191  1.00  3.20           H  
ATOM    519  N   LEU A  32      13.524   7.852 -15.699  1.00  3.34           N  
ATOM    520  CA  LEU A  32      13.346   8.733 -16.851  1.00  3.34           C  
ATOM    521  C   LEU A  32      13.799  10.149 -16.525  1.00  3.34           C  
ATOM    522  O   LEU A  32      14.389  10.825 -17.370  1.00  3.34           O  
ATOM    523  CB  LEU A  32      11.885   8.740 -17.314  1.00  3.34           C  
ATOM    524  CG  LEU A  32      11.388   7.433 -17.960  1.00  3.34           C  
ATOM    525  CD1 LEU A  32       9.894   7.524 -18.195  1.00  3.34           C  
ATOM    526  CD2 LEU A  32      12.132   7.202 -19.257  1.00  3.34           C  
ATOM    527  H   LEU A  32      12.710   7.392 -15.288  1.00  3.34           H  
ATOM    528  HA  LEU A  32      13.957   8.355 -17.666  1.00  3.34           H  
ATOM    529 1HB  LEU A  32      11.255   8.940 -16.450  1.00  3.34           H  
ATOM    530 2HB  LEU A  32      11.749   9.547 -18.031  1.00  3.34           H  
ATOM    531  HG  LEU A  32      11.576   6.602 -17.294  1.00  3.34           H  
ATOM    532 1HD1 LEU A  32       9.546   6.600 -18.644  1.00  3.34           H  
ATOM    533 2HD1 LEU A  32       9.391   7.682 -17.252  1.00  3.34           H  
ATOM    534 3HD1 LEU A  32       9.680   8.357 -18.863  1.00  3.34           H  
ATOM    535 1HD2 LEU A  32      11.787   6.274 -19.714  1.00  3.34           H  
ATOM    536 2HD2 LEU A  32      11.946   8.034 -19.937  1.00  3.34           H  
ATOM    537 3HD2 LEU A  32      13.200   7.131 -19.052  1.00  3.34           H  
ATOM    538  N   ILE A  33      13.556  10.596 -15.295  1.00  3.54           N  
ATOM    539  CA  ILE A  33      14.006  11.913 -14.879  1.00  3.54           C  
ATOM    540  C   ILE A  33      15.529  11.967 -14.862  1.00  3.54           C  
ATOM    541  O   ILE A  33      16.139  12.877 -15.412  1.00  3.54           O  
ATOM    542  CB  ILE A  33      13.463  12.276 -13.493  1.00  3.54           C  
ATOM    543  CG1 ILE A  33      11.958  12.466 -13.512  1.00  3.54           C  
ATOM    544  CG2 ILE A  33      14.099  13.476 -13.004  1.00  3.54           C  
ATOM    545  CD1 ILE A  33      11.352  12.535 -12.115  1.00  3.54           C  
ATOM    546  H   ILE A  33      13.031  10.011 -14.643  1.00  3.54           H  
ATOM    547  HA  ILE A  33      13.644  12.647 -15.600  1.00  3.54           H  
ATOM    548  HB  ILE A  33      13.671  11.454 -12.806  1.00  3.54           H  
ATOM    549 1HG1 ILE A  33      11.723  13.391 -14.035  1.00  3.54           H  
ATOM    550 2HG1 ILE A  33      11.504  11.648 -14.053  1.00  3.54           H  
ATOM    551 1HG2 ILE A  33      13.681  13.663 -12.032  1.00  3.54           H  
ATOM    552 2HG2 ILE A  33      15.172  13.322 -12.941  1.00  3.54           H  
ATOM    553 3HG2 ILE A  33      13.884  14.312 -13.668  1.00  3.54           H  
ATOM    554 1HD1 ILE A  33      10.290  12.667 -12.212  1.00  3.54           H  
ATOM    555 2HD1 ILE A  33      11.553  11.616 -11.577  1.00  3.54           H  
ATOM    556 3HD1 ILE A  33      11.778  13.377 -11.563  1.00  3.54           H  
ATOM    557  N   ALA A  34      16.159  10.963 -14.255  1.00  3.82           N  
ATOM    558  CA  ALA A  34      17.618  10.896 -14.193  1.00  3.82           C  
ATOM    559  C   ALA A  34      18.231  10.839 -15.607  1.00  3.82           C  
ATOM    560  O   ALA A  34      19.276  11.437 -15.899  1.00  3.82           O  
ATOM    561  CB  ALA A  34      18.023   9.683 -13.381  1.00  3.82           C  
ATOM    562  H   ALA A  34      15.609  10.227 -13.810  1.00  3.82           H  
ATOM    563  HA  ALA A  34      17.983  11.795 -13.700  1.00  3.82           H  
ATOM    564 1HB  ALA A  34      19.108   9.639 -13.308  1.00  3.82           H  
ATOM    565 2HB  ALA A  34      17.590   9.755 -12.382  1.00  3.82           H  
ATOM    566 3HB  ALA A  34      17.651   8.785 -13.875  1.00  3.82           H  
ATOM    567  N   ASN A  35      17.525  10.196 -16.528  1.00  4.17           N  
ATOM    568  CA  ASN A  35      18.004  10.011 -17.884  1.00  4.17           C  
ATOM    569  C   ASN A  35      17.708  11.222 -18.763  1.00  4.17           C  
ATOM    570  O   ASN A  35      17.953  11.201 -19.970  1.00  4.17           O  
ATOM    571  CB  ASN A  35      17.411   8.753 -18.483  1.00  4.17           C  
ATOM    572  CG  ASN A  35      17.969   7.500 -17.842  1.00  4.17           C  
ATOM    573  OD1 ASN A  35      19.121   7.476 -17.389  1.00  4.17           O  
ATOM    574  ND2 ASN A  35      17.178   6.459 -17.799  1.00  4.17           N  
ATOM    575  H   ASN A  35      16.659   9.732 -16.255  1.00  4.17           H  
ATOM    576  HA  ASN A  35      19.087   9.894 -17.850  1.00  4.17           H  
ATOM    577 1HB  ASN A  35      16.329   8.768 -18.345  1.00  4.17           H  
ATOM    578 2HB  ASN A  35      17.607   8.725 -19.552  1.00  4.17           H  
ATOM    579 1HD2 ASN A  35      17.496   5.608 -17.385  1.00  4.17           H  
ATOM    580 2HD2 ASN A  35      16.258   6.517 -18.179  1.00  4.17           H  
ATOM    581  N   ALA A  36      17.247  12.313 -18.140  1.00  4.54           N  
ATOM    582  CA  ALA A  36      16.976  13.560 -18.827  1.00  4.54           C  
ATOM    583  C   ALA A  36      18.267  14.338 -19.062  1.00  4.54           C  
ATOM    584  O   ALA A  36      18.231  15.446 -19.597  1.00  4.54           O  
ATOM    585  CB  ALA A  36      16.009  14.419 -18.026  1.00  4.54           C  
ATOM    586  H   ALA A  36      17.039  12.285 -17.142  1.00  4.54           H  
ATOM    587  HA  ALA A  36      16.533  13.325 -19.794  1.00  4.54           H  
ATOM    588 1HB  ALA A  36      15.804  15.338 -18.569  1.00  4.54           H  
ATOM    589 2HB  ALA A  36      15.080  13.866 -17.868  1.00  4.54           H  
ATOM    590 3HB  ALA A  36      16.455  14.660 -17.065  1.00  4.54           H  
ATOM    591  N   LYS A  37      19.412  13.795 -18.599  1.00  4.88           N  
ATOM    592  CA  LYS A  37      20.762  14.373 -18.775  1.00  4.88           C  
ATOM    593  C   LYS A  37      21.023  15.597 -17.904  1.00  4.88           C  
ATOM    594  O   LYS A  37      22.036  15.669 -17.213  1.00  4.88           O  
ATOM    595  CB  LYS A  37      21.037  14.732 -20.246  1.00  4.88           C  
ATOM    596  CG  LYS A  37      21.109  13.543 -21.194  1.00  4.88           C  
ATOM    597  CD  LYS A  37      21.377  14.008 -22.618  1.00  4.88           C  
ATOM    598  CE  LYS A  37      21.438  12.843 -23.591  1.00  4.88           C  
ATOM    599  NZ  LYS A  37      21.664  13.309 -24.988  1.00  4.88           N  
ATOM    600  H   LYS A  37      19.347  12.914 -18.080  1.00  4.88           H  
ATOM    601  HA  LYS A  37      21.487  13.611 -18.482  1.00  4.88           H  
ATOM    602 1HB  LYS A  37      20.320  15.436 -20.634  1.00  4.88           H  
ATOM    603 2HB  LYS A  37      22.005  15.227 -20.301  1.00  4.88           H  
ATOM    604 1HG  LYS A  37      21.905  12.868 -20.879  1.00  4.88           H  
ATOM    605 2HG  LYS A  37      20.162  12.998 -21.170  1.00  4.88           H  
ATOM    606 1HD  LYS A  37      20.579  14.685 -22.929  1.00  4.88           H  
ATOM    607 2HD  LYS A  37      22.321  14.551 -22.652  1.00  4.88           H  
ATOM    608 1HE  LYS A  37      22.252  12.179 -23.304  1.00  4.88           H  
ATOM    609 2HE  LYS A  37      20.499  12.290 -23.550  1.00  4.88           H  
ATOM    610 1HZ  LYS A  37      21.701  12.514 -25.610  1.00  4.88           H  
ATOM    611 2HZ  LYS A  37      20.908  13.919 -25.267  1.00  4.88           H  
ATOM    612 3HZ  LYS A  37      22.538  13.814 -25.036  1.00  4.88           H  
ATOM    613  N   THR A  38      20.096  16.548 -17.916  1.00  5.11           N  
ATOM    614  CA  THR A  38      20.198  17.744 -17.092  1.00  5.11           C  
ATOM    615  C   THR A  38      20.418  17.340 -15.640  1.00  5.11           C  
ATOM    616  O   THR A  38      21.291  17.873 -14.950  1.00  5.11           O  
ATOM    617  CB  THR A  38      18.910  18.576 -17.189  1.00  5.11           C  
ATOM    618  OG1 THR A  38      18.696  18.977 -18.550  1.00  5.11           O  
ATOM    619  CG2 THR A  38      19.005  19.796 -16.301  1.00  5.11           C  
ATOM    620  H   THR A  38      19.307  16.426 -18.539  1.00  5.11           H  
ATOM    621  HA  THR A  38      21.046  18.340 -17.427  1.00  5.11           H  
ATOM    622  HB  THR A  38      18.065  17.965 -16.869  1.00  5.11           H  
ATOM    623  HG1 THR A  38      18.564  18.187 -19.096  1.00  5.11           H  
ATOM    624 1HG2 THR A  38      18.084  20.371 -16.374  1.00  5.11           H  
ATOM    625 2HG2 THR A  38      19.157  19.479 -15.266  1.00  5.11           H  
ATOM    626 3HG2 THR A  38      19.844  20.412 -16.619  1.00  5.11           H  
ATOM    627  N   VAL A  39      19.642  16.360 -15.181  1.00  5.16           N  
ATOM    628  CA  VAL A  39      19.753  15.887 -13.812  1.00  5.16           C  
ATOM    629  C   VAL A  39      20.936  14.965 -13.614  1.00  5.16           C  
ATOM    630  O   VAL A  39      20.765  13.761 -13.419  1.00  5.16           O  
ATOM    631  CB  VAL A  39      18.494  15.092 -13.419  1.00  5.16           C  
ATOM    632  CG1 VAL A  39      18.615  14.643 -11.981  1.00  5.16           C  
ATOM    633  CG2 VAL A  39      17.258  15.961 -13.615  1.00  5.16           C  
ATOM    634  H   VAL A  39      18.965  15.943 -15.802  1.00  5.16           H  
ATOM    635  HA  VAL A  39      19.864  16.751 -13.151  1.00  5.16           H  
ATOM    636  HB  VAL A  39      18.420  14.202 -14.048  1.00  5.16           H  
ATOM    637 1HG1 VAL A  39      17.746  14.071 -11.709  1.00  5.16           H  
ATOM    638 2HG1 VAL A  39      19.505  14.023 -11.864  1.00  5.16           H  
ATOM    639 3HG1 VAL A  39      18.702  15.513 -11.341  1.00  5.16           H  
ATOM    640 1HG2 VAL A  39      16.372  15.400 -13.343  1.00  5.16           H  
ATOM    641 2HG2 VAL A  39      17.340  16.847 -12.978  1.00  5.16           H  
ATOM    642 3HG2 VAL A  39      17.189  16.264 -14.658  1.00  5.16           H  
ATOM    643  N   GLU A  40      22.132  15.526 -13.607  1.00  5.02           N  
ATOM    644  CA  GLU A  40      23.304  14.703 -13.366  1.00  5.02           C  
ATOM    645  C   GLU A  40      23.092  14.091 -12.000  1.00  5.02           C  
ATOM    646  O   GLU A  40      22.809  14.817 -11.055  1.00  5.02           O  
ATOM    647  CB  GLU A  40      24.588  15.539 -13.391  1.00  5.02           C  
ATOM    648  CG  GLU A  40      25.874  14.732 -13.240  1.00  5.02           C  
ATOM    649  CD  GLU A  40      27.128  15.580 -13.305  1.00  5.02           C  
ATOM    650  OE1 GLU A  40      27.015  16.772 -13.466  1.00  5.02           O  
ATOM    651  OE2 GLU A  40      28.198  15.028 -13.195  1.00  5.02           O  
ATOM    652  H   GLU A  40      22.187  16.526 -13.806  1.00  5.02           H  
ATOM    653  HA  GLU A  40      23.359  13.910 -14.114  1.00  5.02           H  
ATOM    654 1HB  GLU A  40      24.641  16.092 -14.330  1.00  5.02           H  
ATOM    655 2HB  GLU A  40      24.557  16.270 -12.583  1.00  5.02           H  
ATOM    656 1HG  GLU A  40      25.851  14.216 -12.280  1.00  5.02           H  
ATOM    657 2HG  GLU A  40      25.908  13.976 -14.023  1.00  5.02           H  
ATOM    658  N   GLY A  41      23.242  12.788 -11.851  1.00  4.75           N  
ATOM    659  CA  GLY A  41      22.977  12.265 -10.525  1.00  4.75           C  
ATOM    660  C   GLY A  41      22.914  10.757 -10.435  1.00  4.75           C  
ATOM    661  O   GLY A  41      23.246  10.035 -11.379  1.00  4.75           O  
ATOM    662  H   GLY A  41      23.483  12.189 -12.625  1.00  4.75           H  
ATOM    663 1HA  GLY A  41      23.731  12.641  -9.831  1.00  4.75           H  
ATOM    664 2HA  GLY A  41      22.023  12.672 -10.194  1.00  4.75           H  
ATOM    665  N   VAL A  42      22.513  10.298  -9.254  1.00  4.46           N  
ATOM    666  CA  VAL A  42      22.424   8.872  -8.953  1.00  4.46           C  
ATOM    667  C   VAL A  42      21.053   8.469  -8.436  1.00  4.46           C  
ATOM    668  O   VAL A  42      20.485   9.141  -7.568  1.00  4.46           O  
ATOM    669  CB  VAL A  42      23.492   8.473  -7.910  1.00  4.46           C  
ATOM    670  CG1 VAL A  42      23.365   6.987  -7.552  1.00  4.46           C  
ATOM    671  CG2 VAL A  42      24.880   8.755  -8.475  1.00  4.46           C  
ATOM    672  H   VAL A  42      22.254  10.995  -8.555  1.00  4.46           H  
ATOM    673  HA  VAL A  42      22.619   8.315  -9.870  1.00  4.46           H  
ATOM    674  HB  VAL A  42      23.339   9.049  -6.996  1.00  4.46           H  
ATOM    675 1HG1 VAL A  42      24.122   6.728  -6.815  1.00  4.46           H  
ATOM    676 2HG1 VAL A  42      22.380   6.784  -7.133  1.00  4.46           H  
ATOM    677 3HG1 VAL A  42      23.507   6.381  -8.446  1.00  4.46           H  
ATOM    678 1HG2 VAL A  42      25.633   8.478  -7.739  1.00  4.46           H  
ATOM    679 2HG2 VAL A  42      25.026   8.170  -9.385  1.00  4.46           H  
ATOM    680 3HG2 VAL A  42      24.979   9.812  -8.706  1.00  4.46           H  
ATOM    681  N   TRP A  43      20.505   7.388  -8.992  1.00  4.27           N  
ATOM    682  CA  TRP A  43      19.237   6.866  -8.500  1.00  4.27           C  
ATOM    683  C   TRP A  43      19.454   5.663  -7.591  1.00  4.27           C  
ATOM    684  O   TRP A  43      20.296   4.803  -7.869  1.00  4.27           O  
ATOM    685  CB  TRP A  43      18.285   6.526  -9.645  1.00  4.27           C  
ATOM    686  CG  TRP A  43      16.999   5.822  -9.211  1.00  4.27           C  
ATOM    687  CD1 TRP A  43      15.839   6.377  -8.750  1.00  4.27           C  
ATOM    688  CD2 TRP A  43      16.756   4.405  -9.257  1.00  4.27           C  
ATOM    689  NE1 TRP A  43      14.911   5.405  -8.511  1.00  4.27           N  
ATOM    690  CE2 TRP A  43      15.449   4.201  -8.825  1.00  4.27           C  
ATOM    691  CE3 TRP A  43      17.530   3.307  -9.636  1.00  4.27           C  
ATOM    692  CZ2 TRP A  43      14.901   2.957  -8.765  1.00  4.27           C  
ATOM    693  CZ3 TRP A  43      16.970   2.046  -9.560  1.00  4.27           C  
ATOM    694  CH2 TRP A  43      15.687   1.880  -9.140  1.00  4.27           C  
ATOM    695  H   TRP A  43      20.997   6.902  -9.730  1.00  4.27           H  
ATOM    696  HA  TRP A  43      18.764   7.642  -7.919  1.00  4.27           H  
ATOM    697 1HB  TRP A  43      18.010   7.443 -10.171  1.00  4.27           H  
ATOM    698 2HB  TRP A  43      18.795   5.882 -10.358  1.00  4.27           H  
ATOM    699  HD1 TRP A  43      15.673   7.418  -8.586  1.00  4.27           H  
ATOM    700  HE1 TRP A  43      13.975   5.535  -8.163  1.00  4.27           H  
ATOM    701  HE3 TRP A  43      18.556   3.443  -9.979  1.00  4.27           H  
ATOM    702  HZ2 TRP A  43      13.887   2.789  -8.436  1.00  4.27           H  
ATOM    703  HZ3 TRP A  43      17.574   1.188  -9.854  1.00  4.27           H  
ATOM    704  HH2 TRP A  43      15.264   0.872  -9.097  1.00  4.27           H  
ATOM    705  N   THR A  44      18.685   5.621  -6.507  1.00  4.22           N  
ATOM    706  CA  THR A  44      18.725   4.534  -5.541  1.00  4.22           C  
ATOM    707  C   THR A  44      17.341   4.012  -5.168  1.00  4.22           C  
ATOM    708  O   THR A  44      16.402   4.785  -4.958  1.00  4.22           O  
ATOM    709  CB  THR A  44      19.461   4.974  -4.254  1.00  4.22           C  
ATOM    710  OG1 THR A  44      20.804   5.360  -4.582  1.00  4.22           O  
ATOM    711  CG2 THR A  44      19.498   3.850  -3.209  1.00  4.22           C  
ATOM    712  H   THR A  44      18.042   6.398  -6.358  1.00  4.22           H  
ATOM    713  HA  THR A  44      19.278   3.706  -5.986  1.00  4.22           H  
ATOM    714  HB  THR A  44      18.949   5.835  -3.826  1.00  4.22           H  
ATOM    715  HG1 THR A  44      21.189   4.703  -5.175  1.00  4.22           H  
ATOM    716 1HG2 THR A  44      20.025   4.201  -2.324  1.00  4.22           H  
ATOM    717 2HG2 THR A  44      18.488   3.566  -2.926  1.00  4.22           H  
ATOM    718 3HG2 THR A  44      20.017   2.987  -3.621  1.00  4.22           H  
ATOM    719  N   LEU A  45      17.221   2.692  -5.064  1.00  4.28           N  
ATOM    720  CA  LEU A  45      15.991   2.085  -4.569  1.00  4.28           C  
ATOM    721  C   LEU A  45      16.201   1.053  -3.494  1.00  4.28           C  
ATOM    722  O   LEU A  45      16.940   0.081  -3.671  1.00  4.28           O  
ATOM    723  CB  LEU A  45      15.185   1.464  -5.700  1.00  4.28           C  
ATOM    724  CG  LEU A  45      13.971   0.544  -5.308  1.00  4.28           C  
ATOM    725  CD1 LEU A  45      12.912   1.313  -4.539  1.00  4.28           C  
ATOM    726  CD2 LEU A  45      13.379  -0.010  -6.594  1.00  4.28           C  
ATOM    727  H   LEU A  45      18.009   2.104  -5.291  1.00  4.28           H  
ATOM    728  HA  LEU A  45      15.386   2.874  -4.145  1.00  4.28           H  
ATOM    729 1HB  LEU A  45      14.755   2.283  -6.232  1.00  4.28           H  
ATOM    730 2HB  LEU A  45      15.850   0.908  -6.356  1.00  4.28           H  
ATOM    731  HG  LEU A  45      14.311  -0.279  -4.681  1.00  4.28           H  
ATOM    732 1HD1 LEU A  45      12.080   0.655  -4.306  1.00  4.28           H  
ATOM    733 2HD1 LEU A  45      13.309   1.686  -3.637  1.00  4.28           H  
ATOM    734 3HD1 LEU A  45      12.575   2.122  -5.110  1.00  4.28           H  
ATOM    735 1HD2 LEU A  45      12.536  -0.661  -6.357  1.00  4.28           H  
ATOM    736 2HD2 LEU A  45      13.039   0.800  -7.222  1.00  4.28           H  
ATOM    737 3HD2 LEU A  45      14.136  -0.580  -7.128  1.00  4.28           H  
ATOM    738  N   LYS A  46      15.516   1.264  -2.376  1.00  4.41           N  
ATOM    739  CA  LYS A  46      15.528   0.283  -1.316  1.00  4.41           C  
ATOM    740  C   LYS A  46      14.172  -0.428  -1.349  1.00  4.41           C  
ATOM    741  O   LYS A  46      13.153   0.092  -0.870  1.00  4.41           O  
ATOM    742  CB  LYS A  46      15.828   0.916   0.042  1.00  4.41           C  
ATOM    743  CG  LYS A  46      15.928  -0.115   1.178  1.00  4.41           C  
ATOM    744  CD  LYS A  46      16.394   0.501   2.510  1.00  4.41           C  
ATOM    745  CE  LYS A  46      16.243  -0.510   3.637  1.00  4.41           C  
ATOM    746  NZ  LYS A  46      17.172  -1.670   3.475  1.00  4.41           N  
ATOM    747  H   LYS A  46      14.951   2.115  -2.310  1.00  4.41           H  
ATOM    748  HA  LYS A  46      16.301  -0.457  -1.518  1.00  4.41           H  
ATOM    749 1HB  LYS A  46      16.772   1.459  -0.009  1.00  4.41           H  
ATOM    750 2HB  LYS A  46      15.050   1.636   0.289  1.00  4.41           H  
ATOM    751 1HG  LYS A  46      14.969  -0.602   1.320  1.00  4.41           H  
ATOM    752 2HG  LYS A  46      16.646  -0.882   0.890  1.00  4.41           H  
ATOM    753 1HD  LYS A  46      17.445   0.777   2.428  1.00  4.41           H  
ATOM    754 2HD  LYS A  46      15.826   1.387   2.740  1.00  4.41           H  
ATOM    755 1HE  LYS A  46      16.428  -0.033   4.596  1.00  4.41           H  
ATOM    756 2HE  LYS A  46      15.224  -0.880   3.621  1.00  4.41           H  
ATOM    757 1HZ  LYS A  46      16.999  -2.356   4.227  1.00  4.41           H  
ATOM    758 2HZ  LYS A  46      16.996  -2.125   2.593  1.00  4.41           H  
ATOM    759 3HZ  LYS A  46      18.125  -1.363   3.503  1.00  4.41           H  
ATOM    760  N   ASP A  47      14.170  -1.631  -1.937  1.00  4.52           N  
ATOM    761  CA  ASP A  47      12.945  -2.399  -2.185  1.00  4.52           C  
ATOM    762  C   ASP A  47      12.209  -2.770  -0.907  1.00  4.52           C  
ATOM    763  O   ASP A  47      10.984  -2.862  -0.891  1.00  4.52           O  
ATOM    764  CB  ASP A  47      13.254  -3.673  -2.984  1.00  4.52           C  
ATOM    765  CG  ASP A  47      11.982  -4.378  -3.497  1.00  4.52           C  
ATOM    766  OD1 ASP A  47      11.270  -3.778  -4.286  1.00  4.52           O  
ATOM    767  OD2 ASP A  47      11.724  -5.489  -3.106  1.00  4.52           O  
ATOM    768  H   ASP A  47      15.050  -1.993  -2.281  1.00  4.52           H  
ATOM    769  HA  ASP A  47      12.281  -1.786  -2.788  1.00  4.52           H  
ATOM    770 1HB  ASP A  47      13.886  -3.423  -3.837  1.00  4.52           H  
ATOM    771 2HB  ASP A  47      13.808  -4.374  -2.355  1.00  4.52           H  
ATOM    772  N   GLU A  48      12.961  -2.930   0.173  1.00  4.50           N  
ATOM    773  CA  GLU A  48      12.416  -3.298   1.474  1.00  4.50           C  
ATOM    774  C   GLU A  48      11.422  -2.257   1.987  1.00  4.50           C  
ATOM    775  O   GLU A  48      10.521  -2.586   2.761  1.00  4.50           O  
ATOM    776  CB  GLU A  48      13.551  -3.450   2.490  1.00  4.50           C  
ATOM    777  CG  GLU A  48      14.456  -4.648   2.266  1.00  4.50           C  
ATOM    778  CD  GLU A  48      15.638  -4.682   3.223  1.00  4.50           C  
ATOM    779  OE1 GLU A  48      15.816  -3.728   3.971  1.00  4.50           O  
ATOM    780  OE2 GLU A  48      16.374  -5.634   3.193  1.00  4.50           O  
ATOM    781  H   GLU A  48      13.956  -2.819   0.072  1.00  4.50           H  
ATOM    782  HA  GLU A  48      11.895  -4.249   1.374  1.00  4.50           H  
ATOM    783 1HB  GLU A  48      14.170  -2.570   2.456  1.00  4.50           H  
ATOM    784 2HB  GLU A  48      13.136  -3.519   3.494  1.00  4.50           H  
ATOM    785 1HG  GLU A  48      13.868  -5.557   2.394  1.00  4.50           H  
ATOM    786 2HG  GLU A  48      14.821  -4.625   1.241  1.00  4.50           H  
ATOM    787  N   ILE A  49      11.634  -0.993   1.617  1.00  4.30           N  
ATOM    788  CA  ILE A  49      10.776   0.090   2.067  1.00  4.30           C  
ATOM    789  C   ILE A  49      10.133   0.825   0.887  1.00  4.30           C  
ATOM    790  O   ILE A  49       9.338   1.743   1.084  1.00  4.30           O  
ATOM    791  CB  ILE A  49      11.559   1.057   2.972  1.00  4.30           C  
ATOM    792  CG1 ILE A  49      12.690   1.670   2.208  1.00  4.30           C  
ATOM    793  CG2 ILE A  49      12.092   0.310   4.192  1.00  4.30           C  
ATOM    794  CD1 ILE A  49      13.377   2.800   2.935  1.00  4.30           C  
ATOM    795  H   ILE A  49      12.374  -0.778   0.957  1.00  4.30           H  
ATOM    796  HA  ILE A  49       9.972  -0.336   2.663  1.00  4.30           H  
ATOM    797  HB  ILE A  49      10.901   1.861   3.297  1.00  4.30           H  
ATOM    798 1HG1 ILE A  49      13.402   0.905   1.998  1.00  4.30           H  
ATOM    799 2HG1 ILE A  49      12.312   2.037   1.268  1.00  4.30           H  
ATOM    800 1HG2 ILE A  49      12.638   0.999   4.833  1.00  4.30           H  
ATOM    801 2HG2 ILE A  49      11.256  -0.120   4.746  1.00  4.30           H  
ATOM    802 3HG2 ILE A  49      12.760  -0.486   3.873  1.00  4.30           H  
ATOM    803 1HD1 ILE A  49      14.182   3.194   2.317  1.00  4.30           H  
ATOM    804 2HD1 ILE A  49      12.661   3.591   3.140  1.00  4.30           H  
ATOM    805 3HD1 ILE A  49      13.785   2.433   3.874  1.00  4.30           H  
ATOM    806  N   LYS A  50      10.490   0.425  -0.344  1.00  3.97           N  
ATOM    807  CA  LYS A  50       9.977   1.026  -1.579  1.00  3.97           C  
ATOM    808  C   LYS A  50      10.247   2.522  -1.646  1.00  3.97           C  
ATOM    809  O   LYS A  50       9.370   3.305  -2.040  1.00  3.97           O  
ATOM    810  CB  LYS A  50       8.480   0.759  -1.731  1.00  3.97           C  
ATOM    811  CG  LYS A  50       8.069  -0.706  -1.699  1.00  3.97           C  
ATOM    812  CD  LYS A  50       8.547  -1.484  -2.934  1.00  3.97           C  
ATOM    813  CE  LYS A  50       8.057  -2.939  -2.881  1.00  3.97           C  
ATOM    814  NZ  LYS A  50       8.510  -3.752  -4.065  1.00  3.97           N  
ATOM    815  H   LYS A  50      11.180  -0.310  -0.438  1.00  3.97           H  
ATOM    816  HA  LYS A  50      10.496   0.557  -2.418  1.00  3.97           H  
ATOM    817 1HB  LYS A  50       7.931   1.271  -0.945  1.00  3.97           H  
ATOM    818 2HB  LYS A  50       8.136   1.171  -2.679  1.00  3.97           H  
ATOM    819 1HG  LYS A  50       8.498  -1.180  -0.811  1.00  3.97           H  
ATOM    820 2HG  LYS A  50       6.996  -0.761  -1.629  1.00  3.97           H  
ATOM    821 1HD  LYS A  50       8.174  -1.010  -3.836  1.00  3.97           H  
ATOM    822 2HD  LYS A  50       9.642  -1.490  -2.965  1.00  3.97           H  
ATOM    823 1HE  LYS A  50       8.447  -3.403  -1.974  1.00  3.97           H  
ATOM    824 2HE  LYS A  50       6.970  -2.946  -2.845  1.00  3.97           H  
ATOM    825 1HZ  LYS A  50       8.176  -4.692  -3.974  1.00  3.97           H  
ATOM    826 2HZ  LYS A  50       8.161  -3.351  -4.911  1.00  3.97           H  
ATOM    827 3HZ  LYS A  50       9.535  -3.779  -4.114  1.00  3.97           H  
ATOM    828  N   THR A  51      11.468   2.904  -1.278  1.00  3.61           N  
ATOM    829  CA  THR A  51      11.869   4.301  -1.347  1.00  3.61           C  
ATOM    830  C   THR A  51      12.750   4.528  -2.557  1.00  3.61           C  
ATOM    831  O   THR A  51      13.767   3.847  -2.736  1.00  3.61           O  
ATOM    832  CB  THR A  51      12.586   4.797  -0.081  1.00  3.61           C  
ATOM    833  OG1 THR A  51      11.715   4.681   1.049  1.00  3.61           O  
ATOM    834  CG2 THR A  51      12.971   6.268  -0.241  1.00  3.61           C  
ATOM    835  H   THR A  51      12.119   2.177  -0.971  1.00  3.61           H  
ATOM    836  HA  THR A  51      10.976   4.903  -1.469  1.00  3.61           H  
ATOM    837  HB  THR A  51      13.478   4.198   0.089  1.00  3.61           H  
ATOM    838  HG1 THR A  51      11.317   3.802   1.073  1.00  3.61           H  
ATOM    839 1HG2 THR A  51      13.471   6.610   0.661  1.00  3.61           H  
ATOM    840 2HG2 THR A  51      13.644   6.390  -1.092  1.00  3.61           H  
ATOM    841 3HG2 THR A  51      12.076   6.865  -0.407  1.00  3.61           H  
ATOM    842  N   PHE A  52      12.344   5.495  -3.375  1.00  3.30           N  
ATOM    843  CA  PHE A  52      12.988   5.856  -4.633  1.00  3.30           C  
ATOM    844  C   PHE A  52      13.640   7.214  -4.520  1.00  3.30           C  
ATOM    845  O   PHE A  52      12.932   8.210  -4.334  1.00  3.30           O  
ATOM    846  CB  PHE A  52      11.926   5.971  -5.711  1.00  3.30           C  
ATOM    847  CG  PHE A  52      11.203   4.737  -5.929  1.00  3.30           C  
ATOM    848  CD1 PHE A  52      10.120   4.397  -5.120  1.00  3.30           C  
ATOM    849  CD2 PHE A  52      11.569   3.905  -6.913  1.00  3.30           C  
ATOM    850  CE1 PHE A  52       9.450   3.218  -5.315  1.00  3.30           C  
ATOM    851  CE2 PHE A  52      10.908   2.741  -7.104  1.00  3.30           C  
ATOM    852  CZ  PHE A  52       9.859   2.388  -6.317  1.00  3.30           C  
ATOM    853  H   PHE A  52      11.502   6.001  -3.097  1.00  3.30           H  
ATOM    854  HA  PHE A  52      13.743   5.109  -4.889  1.00  3.30           H  
ATOM    855 1HB  PHE A  52      11.218   6.750  -5.451  1.00  3.30           H  
ATOM    856 2HB  PHE A  52      12.394   6.250  -6.645  1.00  3.30           H  
ATOM    857  HD1 PHE A  52       9.815   5.072  -4.316  1.00  3.30           H  
ATOM    858  HD2 PHE A  52      12.405   4.172  -7.541  1.00  3.30           H  
ATOM    859  HE1 PHE A  52       8.611   2.947  -4.675  1.00  3.30           H  
ATOM    860  HE2 PHE A  52      11.226   2.087  -7.870  1.00  3.30           H  
ATOM    861  HZ  PHE A  52       9.364   1.447  -6.498  1.00  3.30           H  
ATOM    862  N   THR A  53      14.956   7.268  -4.669  1.00  3.09           N  
ATOM    863  CA  THR A  53      15.660   8.526  -4.512  1.00  3.09           C  
ATOM    864  C   THR A  53      16.492   8.909  -5.728  1.00  3.09           C  
ATOM    865  O   THR A  53      17.187   8.058  -6.281  1.00  3.09           O  
ATOM    866  CB  THR A  53      16.618   8.447  -3.298  1.00  3.09           C  
ATOM    867  OG1 THR A  53      15.875   8.136  -2.121  1.00  3.09           O  
ATOM    868  CG2 THR A  53      17.357   9.781  -3.091  1.00  3.09           C  
ATOM    869  H   THR A  53      15.480   6.408  -4.834  1.00  3.09           H  
ATOM    870  HA  THR A  53      14.926   9.293  -4.338  1.00  3.09           H  
ATOM    871  HB  THR A  53      17.348   7.661  -3.464  1.00  3.09           H  
ATOM    872  HG1 THR A  53      16.346   8.471  -1.356  1.00  3.09           H  
ATOM    873 1HG2 THR A  53      18.017   9.698  -2.231  1.00  3.09           H  
ATOM    874 2HG2 THR A  53      17.953  10.021  -3.967  1.00  3.09           H  
ATOM    875 3HG2 THR A  53      16.641  10.575  -2.919  1.00  3.09           H  
ATOM    876  N   VAL A  54      16.431  10.184  -6.136  1.00  3.00           N  
ATOM    877  CA  VAL A  54      17.359  10.661  -7.173  1.00  3.00           C  
ATOM    878  C   VAL A  54      18.125  11.831  -6.568  1.00  3.00           C  
ATOM    879  O   VAL A  54      17.531  12.864  -6.201  1.00  3.00           O  
ATOM    880  CB  VAL A  54      16.696  11.163  -8.478  1.00  3.00           C  
ATOM    881  CG1 VAL A  54      17.787  11.598  -9.478  1.00  3.00           C  
ATOM    882  CG2 VAL A  54      15.819  10.115  -9.095  1.00  3.00           C  
ATOM    883  H   VAL A  54      15.793  10.814  -5.646  1.00  3.00           H  
ATOM    884  HA  VAL A  54      18.066   9.875  -7.421  1.00  3.00           H  
ATOM    885  HB  VAL A  54      16.139  12.031  -8.253  1.00  3.00           H  
ATOM    886 1HG1 VAL A  54      17.318  11.986 -10.382  1.00  3.00           H  
ATOM    887 2HG1 VAL A  54      18.417  12.367  -9.038  1.00  3.00           H  
ATOM    888 3HG1 VAL A  54      18.408  10.735  -9.732  1.00  3.00           H  
ATOM    889 1HG2 VAL A  54      15.358  10.503 -10.007  1.00  3.00           H  
ATOM    890 2HG2 VAL A  54      16.436   9.265  -9.341  1.00  3.00           H  
ATOM    891 3HG2 VAL A  54      15.045   9.827  -8.393  1.00  3.00           H  
ATOM    892  N   THR A  55      19.441  11.682  -6.490  1.00  3.00           N  
ATOM    893  CA  THR A  55      20.265  12.721  -5.908  1.00  3.00           C  
ATOM    894  C   THR A  55      21.017  13.466  -6.989  1.00  3.00           C  
ATOM    895  O   THR A  55      21.717  12.854  -7.803  1.00  3.00           O  
ATOM    896  CB  THR A  55      21.259  12.144  -4.886  1.00  3.00           C  
ATOM    897  OG1 THR A  55      20.540  11.497  -3.827  1.00  3.00           O  
ATOM    898  CG2 THR A  55      22.100  13.264  -4.296  1.00  3.00           C  
ATOM    899  H   THR A  55      19.864  10.814  -6.823  1.00  3.00           H  
ATOM    900  HA  THR A  55      19.627  13.433  -5.395  1.00  3.00           H  
ATOM    901  HB  THR A  55      21.908  11.418  -5.377  1.00  3.00           H  
ATOM    902  HG1 THR A  55      21.160  11.197  -3.158  1.00  3.00           H  
ATOM    903 1HG2 THR A  55      22.798  12.852  -3.571  1.00  3.00           H  
ATOM    904 2HG2 THR A  55      22.659  13.764  -5.090  1.00  3.00           H  
ATOM    905 3HG2 THR A  55      21.450  13.988  -3.805  1.00  3.00           H  
ATOM    906  N   GLU A  56      20.845  14.783  -6.985  1.00  3.04           N  
ATOM    907  CA  GLU A  56      21.464  15.695  -7.932  1.00  3.04           C  
ATOM    908  C   GLU A  56      22.418  16.619  -7.184  1.00  3.04           C  
ATOM    909  O   GLU A  56      22.797  16.313  -6.051  1.00  3.04           O  
ATOM    910  OXT GLU A  56      22.557  17.776  -7.570  1.00  3.04           O  
ATOM    911  CB  GLU A  56      20.382  16.495  -8.676  1.00  3.04           C  
ATOM    912  CG  GLU A  56      20.903  17.506  -9.712  1.00  3.04           C  
ATOM    913  CD  GLU A  56      19.795  18.219 -10.451  1.00  3.04           C  
ATOM    914  OE1 GLU A  56      18.676  17.831 -10.284  1.00  3.04           O  
ATOM    915  OE2 GLU A  56      20.073  19.156 -11.167  1.00  3.04           O  
ATOM    916  H   GLU A  56      20.245  15.175  -6.272  1.00  3.04           H  
ATOM    917  HA  GLU A  56      22.041  15.120  -8.660  1.00  3.04           H  
ATOM    918 1HB  GLU A  56      19.727  15.800  -9.196  1.00  3.04           H  
ATOM    919 2HB  GLU A  56      19.766  17.038  -7.953  1.00  3.04           H  
ATOM    920 1HG  GLU A  56      21.523  18.246  -9.209  1.00  3.04           H  
ATOM    921 2HG  GLU A  56      21.524  16.980 -10.435  1.00  3.04           H  
TER     922
ENDMDL

REMARK ID 698229 MODEL 3 Strep Protein GA
PFRMAT TS
TARGET Strep Protein GA
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       0.893  -0.947  -1.952  1.00  6.71           N  
ATOM      2  CA  THR A   1       2.015  -0.378  -1.218  1.00  6.71           C  
ATOM      3  C   THR A   1       2.181   1.101  -1.523  1.00  6.71           C  
ATOM      4  O   THR A   1       1.752   1.581  -2.575  1.00  6.71           O  
ATOM      5  CB  THR A   1       3.330  -1.112  -1.548  1.00  6.71           C  
ATOM      6  OG1 THR A   1       3.620  -0.967  -2.946  1.00  6.71           O  
ATOM      7  CG2 THR A   1       3.234  -2.585  -1.204  1.00  6.71           C  
ATOM      8 1H   THR A   1       0.611  -1.814  -1.520  1.00  6.71           H  
ATOM      9 2H   THR A   1       0.122  -0.293  -1.936  1.00  6.71           H  
ATOM     10 3H   THR A   1       1.167  -1.119  -2.911  1.00  6.71           H  
ATOM     11  HA  THR A   1       1.819  -0.480  -0.149  1.00  6.71           H  
ATOM     12  HB  THR A   1       4.138  -0.660  -0.974  1.00  6.71           H  
ATOM     13  HG1 THR A   1       2.911  -1.358  -3.467  1.00  6.71           H  
ATOM     14 1HG2 THR A   1       4.174  -3.076  -1.440  1.00  6.71           H  
ATOM     15 2HG2 THR A   1       3.025  -2.699  -0.141  1.00  6.71           H  
ATOM     16 3HG2 THR A   1       2.433  -3.042  -1.782  1.00  6.71           H  
ATOM     17  N   THR A   2       2.824   1.819  -0.614  1.00  6.20           N  
ATOM     18  CA  THR A   2       3.085   3.243  -0.785  1.00  6.20           C  
ATOM     19  C   THR A   2       4.580   3.480  -0.894  1.00  6.20           C  
ATOM     20  O   THR A   2       5.355   2.933  -0.112  1.00  6.20           O  
ATOM     21  CB  THR A   2       2.505   4.066   0.379  1.00  6.20           C  
ATOM     22  OG1 THR A   2       1.086   3.868   0.434  1.00  6.20           O  
ATOM     23  CG2 THR A   2       2.803   5.557   0.189  1.00  6.20           C  
ATOM     24  H   THR A   2       3.154   1.368   0.230  1.00  6.20           H  
ATOM     25  HA  THR A   2       2.622   3.584  -1.714  1.00  6.20           H  
ATOM     26  HB  THR A   2       2.947   3.727   1.317  1.00  6.20           H  
ATOM     27  HG1 THR A   2       0.685   4.221  -0.368  1.00  6.20           H  
ATOM     28 1HG2 THR A   2       2.381   6.120   1.019  1.00  6.20           H  
ATOM     29 2HG2 THR A   2       3.880   5.722   0.158  1.00  6.20           H  
ATOM     30 3HG2 THR A   2       2.361   5.900  -0.746  1.00  6.20           H  
ATOM     31  N   TYR A   3       4.983   4.275  -1.868  1.00  5.74           N  
ATOM     32  CA  TYR A   3       6.391   4.571  -2.076  1.00  5.74           C  
ATOM     33  C   TYR A   3       6.916   5.732  -1.241  1.00  5.74           C  
ATOM     34  O   TYR A   3       6.190   6.685  -0.958  1.00  5.74           O  
ATOM     35  CB  TYR A   3       6.629   4.929  -3.540  1.00  5.74           C  
ATOM     36  CG  TYR A   3       5.653   5.998  -4.075  1.00  5.74           C  
ATOM     37  CD1 TYR A   3       5.823   7.330  -3.732  1.00  5.74           C  
ATOM     38  CD2 TYR A   3       4.626   5.648  -4.954  1.00  5.74           C  
ATOM     39  CE1 TYR A   3       4.982   8.303  -4.233  1.00  5.74           C  
ATOM     40  CE2 TYR A   3       3.776   6.632  -5.457  1.00  5.74           C  
ATOM     41  CZ  TYR A   3       3.960   7.959  -5.094  1.00  5.74           C  
ATOM     42  OH  TYR A   3       3.135   8.961  -5.568  1.00  5.74           O  
ATOM     43  H   TYR A   3       4.293   4.690  -2.482  1.00  5.74           H  
ATOM     44  HA  TYR A   3       6.973   3.684  -1.815  1.00  5.74           H  
ATOM     45 1HB  TYR A   3       7.645   5.296  -3.663  1.00  5.74           H  
ATOM     46 2HB  TYR A   3       6.530   4.042  -4.147  1.00  5.74           H  
ATOM     47  HD1 TYR A   3       6.620   7.616  -3.053  1.00  5.74           H  
ATOM     48  HD2 TYR A   3       4.483   4.612  -5.241  1.00  5.74           H  
ATOM     49  HE1 TYR A   3       5.126   9.346  -3.953  1.00  5.74           H  
ATOM     50  HE2 TYR A   3       2.969   6.362  -6.139  1.00  5.74           H  
ATOM     51  HH  TYR A   3       2.531   8.622  -6.264  1.00  5.74           H  
ATOM     52  N   LYS A   4       8.212   5.675  -0.933  1.00  5.41           N  
ATOM     53  CA  LYS A   4       8.931   6.791  -0.318  1.00  5.41           C  
ATOM     54  C   LYS A   4      10.050   7.192  -1.255  1.00  5.41           C  
ATOM     55  O   LYS A   4      10.922   6.385  -1.584  1.00  5.41           O  
ATOM     56  CB  LYS A   4       9.490   6.419   1.048  1.00  5.41           C  
ATOM     57  CG  LYS A   4      10.264   7.539   1.745  1.00  5.41           C  
ATOM     58  CD  LYS A   4      10.777   7.083   3.110  1.00  5.41           C  
ATOM     59  CE  LYS A   4      11.632   8.149   3.770  1.00  5.41           C  
ATOM     60  NZ  LYS A   4      12.129   7.709   5.104  1.00  5.41           N  
ATOM     61  H   LYS A   4       8.723   4.813  -1.141  1.00  5.41           H  
ATOM     62  HA  LYS A   4       8.257   7.639  -0.206  1.00  5.41           H  
ATOM     63 1HB  LYS A   4       8.671   6.114   1.703  1.00  5.41           H  
ATOM     64 2HB  LYS A   4      10.148   5.568   0.944  1.00  5.41           H  
ATOM     65 1HG  LYS A   4      11.113   7.834   1.125  1.00  5.41           H  
ATOM     66 2HG  LYS A   4       9.616   8.404   1.876  1.00  5.41           H  
ATOM     67 1HD  LYS A   4       9.932   6.855   3.757  1.00  5.41           H  
ATOM     68 2HD  LYS A   4      11.373   6.177   2.989  1.00  5.41           H  
ATOM     69 1HE  LYS A   4      12.485   8.362   3.129  1.00  5.41           H  
ATOM     70 2HE  LYS A   4      11.044   9.057   3.892  1.00  5.41           H  
ATOM     71 1HZ  LYS A   4      12.695   8.438   5.510  1.00  5.41           H  
ATOM     72 2HZ  LYS A   4      11.342   7.514   5.707  1.00  5.41           H  
ATOM     73 3HZ  LYS A   4      12.683   6.870   4.994  1.00  5.41           H  
ATOM     74  N   LEU A   5       9.970   8.412  -1.755  1.00  5.25           N  
ATOM     75  CA  LEU A   5      10.901   8.828  -2.786  1.00  5.25           C  
ATOM     76  C   LEU A   5      11.738  10.059  -2.461  1.00  5.25           C  
ATOM     77  O   LEU A   5      11.216  11.100  -2.049  1.00  5.25           O  
ATOM     78  CB  LEU A   5      10.061   9.074  -4.013  1.00  5.25           C  
ATOM     79  CG  LEU A   5       9.279   7.859  -4.507  1.00  5.25           C  
ATOM     80  CD1 LEU A   5       8.363   8.280  -5.599  1.00  5.25           C  
ATOM     81  CD2 LEU A   5      10.225   6.767  -4.975  1.00  5.25           C  
ATOM     82  H   LEU A   5       9.247   9.040  -1.440  1.00  5.25           H  
ATOM     83  HA  LEU A   5      11.589   8.005  -2.983  1.00  5.25           H  
ATOM     84 1HB  LEU A   5       9.343   9.856  -3.790  1.00  5.25           H  
ATOM     85 2HB  LEU A   5      10.679   9.406  -4.746  1.00  5.25           H  
ATOM     86  HG  LEU A   5       8.688   7.481  -3.700  1.00  5.25           H  
ATOM     87 1HD1 LEU A   5       7.784   7.434  -5.918  1.00  5.25           H  
ATOM     88 2HD1 LEU A   5       7.700   9.045  -5.230  1.00  5.25           H  
ATOM     89 3HD1 LEU A   5       8.923   8.665  -6.428  1.00  5.25           H  
ATOM     90 1HD2 LEU A   5       9.659   5.904  -5.297  1.00  5.25           H  
ATOM     91 2HD2 LEU A   5      10.831   7.130  -5.800  1.00  5.25           H  
ATOM     92 3HD2 LEU A   5      10.877   6.476  -4.154  1.00  5.25           H  
ATOM     93  N   ILE A   6      13.049   9.939  -2.667  1.00  5.29           N  
ATOM     94  CA  ILE A   6      13.969  11.052  -2.443  1.00  5.29           C  
ATOM     95  C   ILE A   6      14.883  11.289  -3.650  1.00  5.29           C  
ATOM     96  O   ILE A   6      15.592  10.378  -4.064  1.00  5.29           O  
ATOM     97  CB  ILE A   6      14.851  10.779  -1.207  1.00  5.29           C  
ATOM     98  CG1 ILE A   6      13.983  10.598   0.063  1.00  5.29           C  
ATOM     99  CG2 ILE A   6      15.892  11.915  -1.034  1.00  5.29           C  
ATOM    100  CD1 ILE A   6      14.759  10.115   1.264  1.00  5.29           C  
ATOM    101  H   ILE A   6      13.419   9.040  -2.986  1.00  5.29           H  
ATOM    102  HA  ILE A   6      13.386  11.952  -2.271  1.00  5.29           H  
ATOM    103  HB  ILE A   6      15.363   9.848  -1.353  1.00  5.29           H  
ATOM    104 1HG1 ILE A   6      13.517  11.549   0.308  1.00  5.29           H  
ATOM    105 2HG1 ILE A   6      13.207   9.865  -0.129  1.00  5.29           H  
ATOM    106 1HG2 ILE A   6      16.525  11.697  -0.176  1.00  5.29           H  
ATOM    107 2HG2 ILE A   6      16.516  11.989  -1.929  1.00  5.29           H  
ATOM    108 3HG2 ILE A   6      15.381  12.864  -0.872  1.00  5.29           H  
ATOM    109 1HD1 ILE A   6      14.086  10.015   2.113  1.00  5.29           H  
ATOM    110 2HD1 ILE A   6      15.213   9.149   1.042  1.00  5.29           H  
ATOM    111 3HD1 ILE A   6      15.541  10.834   1.507  1.00  5.29           H  
ATOM    112  N   LEU A   7      14.880  12.509  -4.201  1.00  5.51           N  
ATOM    113  CA  LEU A   7      15.786  12.813  -5.322  1.00  5.51           C  
ATOM    114  C   LEU A   7      16.865  13.837  -5.035  1.00  5.51           C  
ATOM    115  O   LEU A   7      17.946  13.795  -5.621  1.00  5.51           O  
ATOM    116  CB  LEU A   7      15.060  13.352  -6.547  1.00  5.51           C  
ATOM    117  CG  LEU A   7      14.099  12.501  -7.278  1.00  5.51           C  
ATOM    118  CD1 LEU A   7      13.501  13.321  -8.300  1.00  5.51           C  
ATOM    119  CD2 LEU A   7      14.811  11.355  -7.951  1.00  5.51           C  
ATOM    120  H   LEU A   7      14.261  13.213  -3.839  1.00  5.51           H  
ATOM    121  HA  LEU A   7      16.268  11.906  -5.600  1.00  5.51           H  
ATOM    122 1HB  LEU A   7      14.532  14.259  -6.264  1.00  5.51           H  
ATOM    123 2HB  LEU A   7      15.817  13.624  -7.255  1.00  5.51           H  
ATOM    124  HG  LEU A   7      13.319  12.156  -6.608  1.00  5.51           H  
ATOM    125 1HD1 LEU A   7      12.761  12.743  -8.851  1.00  5.51           H  
ATOM    126 2HD1 LEU A   7      13.043  14.140  -7.826  1.00  5.51           H  
ATOM    127 3HD1 LEU A   7      14.268  13.682  -8.974  1.00  5.51           H  
ATOM    128 1HD2 LEU A   7      14.103  10.784  -8.528  1.00  5.51           H  
ATOM    129 2HD2 LEU A   7      15.571  11.731  -8.618  1.00  5.51           H  
ATOM    130 3HD2 LEU A   7      15.265  10.728  -7.195  1.00  5.51           H  
ATOM    131  N   ASN A   8      16.535  14.835  -4.226  1.00  5.81           N  
ATOM    132  CA  ASN A   8      17.415  15.984  -4.016  1.00  5.81           C  
ATOM    133  C   ASN A   8      17.740  16.673  -5.366  1.00  5.81           C  
ATOM    134  O   ASN A   8      18.819  17.234  -5.552  1.00  5.81           O  
ATOM    135  CB  ASN A   8      18.675  15.568  -3.248  1.00  5.81           C  
ATOM    136  CG  ASN A   8      18.340  15.093  -1.829  1.00  5.81           C  
ATOM    137  OD1 ASN A   8      17.394  15.628  -1.232  1.00  5.81           O  
ATOM    138  ND2 ASN A   8      19.071  14.138  -1.273  1.00  5.81           N  
ATOM    139  H   ASN A   8      15.654  14.801  -3.743  1.00  5.81           H  
ATOM    140  HA  ASN A   8      16.884  16.715  -3.407  1.00  5.81           H  
ATOM    141 1HB  ASN A   8      19.206  14.770  -3.765  1.00  5.81           H  
ATOM    142 2HB  ASN A   8      19.357  16.415  -3.180  1.00  5.81           H  
ATOM    143 1HD2 ASN A   8      18.857  13.834  -0.344  1.00  5.81           H  
ATOM    144 2HD2 ASN A   8      19.854  13.701  -1.749  1.00  5.81           H  
ATOM    145  N   LEU A   9      16.754  16.664  -6.276  1.00  6.10           N  
ATOM    146  CA  LEU A   9      16.823  17.264  -7.616  1.00  6.10           C  
ATOM    147  C   LEU A   9      15.708  18.294  -7.820  1.00  6.10           C  
ATOM    148  O   LEU A   9      15.120  18.405  -8.904  1.00  6.10           O  
ATOM    149  CB  LEU A   9      16.752  16.186  -8.708  1.00  6.10           C  
ATOM    150  CG  LEU A   9      17.905  15.173  -8.748  1.00  6.10           C  
ATOM    151  CD1 LEU A   9      17.565  14.075  -9.709  1.00  6.10           C  
ATOM    152  CD2 LEU A   9      19.178  15.861  -9.159  1.00  6.10           C  
ATOM    153  H   LEU A   9      15.905  16.187  -6.021  1.00  6.10           H  
ATOM    154  HA  LEU A   9      17.778  17.779  -7.709  1.00  6.10           H  
ATOM    155 1HB  LEU A   9      15.843  15.625  -8.563  1.00  6.10           H  
ATOM    156 2HB  LEU A   9      16.704  16.677  -9.678  1.00  6.10           H  
ATOM    157  HG  LEU A   9      18.039  14.741  -7.780  1.00  6.10           H  
ATOM    158 1HD1 LEU A   9      18.377  13.348  -9.721  1.00  6.10           H  
ATOM    159 2HD1 LEU A   9      16.660  13.589  -9.403  1.00  6.10           H  
ATOM    160 3HD1 LEU A   9      17.433  14.495 -10.700  1.00  6.10           H  
ATOM    161 1HD2 LEU A   9      19.992  15.139  -9.178  1.00  6.10           H  
ATOM    162 2HD2 LEU A   9      19.057  16.296 -10.146  1.00  6.10           H  
ATOM    163 3HD2 LEU A   9      19.418  16.645  -8.439  1.00  6.10           H  
ATOM    164  N   LYS A  10      15.405  19.016  -6.747  1.00  6.27           N  
ATOM    165  CA  LYS A  10      14.394  20.067  -6.736  1.00  6.27           C  
ATOM    166  C   LYS A  10      13.042  19.638  -7.313  1.00  6.27           C  
ATOM    167  O   LYS A  10      12.427  18.679  -6.838  1.00  6.27           O  
ATOM    168  CB  LYS A  10      14.926  21.293  -7.486  1.00  6.27           C  
ATOM    169  CG  LYS A  10      16.195  21.886  -6.902  1.00  6.27           C  
ATOM    170  CD  LYS A  10      16.586  23.157  -7.640  1.00  6.27           C  
ATOM    171  CE  LYS A  10      17.858  23.764  -7.074  1.00  6.27           C  
ATOM    172  NZ  LYS A  10      18.265  24.988  -7.818  1.00  6.27           N  
ATOM    173  H   LYS A  10      15.933  18.848  -5.904  1.00  6.27           H  
ATOM    174  HA  LYS A  10      14.222  20.356  -5.698  1.00  6.27           H  
ATOM    175 1HB  LYS A  10      15.129  21.042  -8.529  1.00  6.27           H  
ATOM    176 2HB  LYS A  10      14.179  22.088  -7.466  1.00  6.27           H  
ATOM    177 1HG  LYS A  10      16.036  22.116  -5.850  1.00  6.27           H  
ATOM    178 2HG  LYS A  10      17.005  21.163  -6.985  1.00  6.27           H  
ATOM    179 1HD  LYS A  10      16.739  22.928  -8.697  1.00  6.27           H  
ATOM    180 2HD  LYS A  10      15.781  23.884  -7.557  1.00  6.27           H  
ATOM    181 1HE  LYS A  10      17.694  24.020  -6.028  1.00  6.27           H  
ATOM    182 2HE  LYS A  10      18.663  23.027  -7.133  1.00  6.27           H  
ATOM    183 1HZ  LYS A  10      19.111  25.364  -7.414  1.00  6.27           H  
ATOM    184 2HZ  LYS A  10      18.431  24.756  -8.788  1.00  6.27           H  
ATOM    185 3HZ  LYS A  10      17.530  25.679  -7.760  1.00  6.27           H  
ATOM    186  N   GLN A  11      12.608  20.339  -8.369  1.00  6.30           N  
ATOM    187  CA  GLN A  11      11.310  20.146  -9.008  1.00  6.30           C  
ATOM    188  C   GLN A  11      11.114  18.769  -9.602  1.00  6.30           C  
ATOM    189  O   GLN A  11       9.978  18.348  -9.812  1.00  6.30           O  
ATOM    190  CB  GLN A  11      11.107  21.183 -10.110  1.00  6.30           C  
ATOM    191  CG  GLN A  11      10.940  22.607  -9.603  1.00  6.30           C  
ATOM    192  CD  GLN A  11      10.773  23.612 -10.735  1.00  6.30           C  
ATOM    193  OE1 GLN A  11      11.252  23.402 -11.853  1.00  6.30           O  
ATOM    194  NE2 GLN A  11      10.086  24.714 -10.449  1.00  6.30           N  
ATOM    195  H   GLN A  11      13.193  21.072  -8.733  1.00  6.30           H  
ATOM    196  HA  GLN A  11      10.538  20.292  -8.251  1.00  6.30           H  
ATOM    197 1HB  GLN A  11      11.955  21.159 -10.793  1.00  6.30           H  
ATOM    198 2HB  GLN A  11      10.215  20.922 -10.685  1.00  6.30           H  
ATOM    199 1HG  GLN A  11      10.052  22.654  -8.969  1.00  6.30           H  
ATOM    200 2HG  GLN A  11      11.824  22.881  -9.030  1.00  6.30           H  
ATOM    201 1HE2 GLN A  11       9.944  25.410 -11.153  1.00  6.30           H  
ATOM    202 2HE2 GLN A  11       9.713  24.846  -9.531  1.00  6.30           H  
ATOM    203  N   ALA A  12      12.203  18.054  -9.888  1.00  6.17           N  
ATOM    204  CA  ALA A  12      12.058  16.724 -10.458  1.00  6.17           C  
ATOM    205  C   ALA A  12      11.255  15.841  -9.514  1.00  6.17           C  
ATOM    206  O   ALA A  12      10.558  14.921  -9.950  1.00  6.17           O  
ATOM    207  CB  ALA A  12      13.412  16.104 -10.732  1.00  6.17           C  
ATOM    208  H   ALA A  12      13.136  18.412  -9.672  1.00  6.17           H  
ATOM    209  HA  ALA A  12      11.509  16.813 -11.396  1.00  6.17           H  
ATOM    210 1HB  ALA A  12      13.278  15.124 -11.169  1.00  6.17           H  
ATOM    211 2HB  ALA A  12      13.972  16.735 -11.418  1.00  6.17           H  
ATOM    212 3HB  ALA A  12      13.947  16.020  -9.799  1.00  6.17           H  
ATOM    213  N   LYS A  13      11.361  16.090  -8.202  1.00  5.93           N  
ATOM    214  CA  LYS A  13      10.633  15.280  -7.240  1.00  5.93           C  
ATOM    215  C   LYS A  13       9.149  15.460  -7.412  1.00  5.93           C  
ATOM    216  O   LYS A  13       8.405  14.480  -7.481  1.00  5.93           O  
ATOM    217  CB  LYS A  13      11.034  15.632  -5.813  1.00  5.93           C  
ATOM    218  CG  LYS A  13      10.277  14.832  -4.772  1.00  5.93           C  
ATOM    219  CD  LYS A  13      10.704  15.142  -3.348  1.00  5.93           C  
ATOM    220  CE  LYS A  13       9.848  14.352  -2.350  1.00  5.93           C  
ATOM    221  NZ  LYS A  13      10.236  14.617  -0.934  1.00  5.93           N  
ATOM    222  H   LYS A  13      11.913  16.885  -7.867  1.00  5.93           H  
ATOM    223  HA  LYS A  13      10.846  14.228  -7.425  1.00  5.93           H  
ATOM    224 1HB  LYS A  13      12.100  15.456  -5.680  1.00  5.93           H  
ATOM    225 2HB  LYS A  13      10.850  16.694  -5.636  1.00  5.93           H  
ATOM    226 1HG  LYS A  13       9.231  15.092  -4.866  1.00  5.93           H  
ATOM    227 2HG  LYS A  13      10.395  13.763  -4.961  1.00  5.93           H  
ATOM    228 1HD  LYS A  13      11.752  14.878  -3.208  1.00  5.93           H  
ATOM    229 2HD  LYS A  13      10.582  16.208  -3.155  1.00  5.93           H  
ATOM    230 1HE  LYS A  13       8.804  14.627  -2.489  1.00  5.93           H  
ATOM    231 2HE  LYS A  13       9.960  13.287  -2.553  1.00  5.93           H  
ATOM    232 1HZ  LYS A  13       9.646  14.077  -0.317  1.00  5.93           H  
ATOM    233 2HZ  LYS A  13      11.200  14.347  -0.794  1.00  5.93           H  
ATOM    234 3HZ  LYS A  13      10.126  15.597  -0.729  1.00  5.93           H  
ATOM    235  N   GLU A  14       8.714  16.714  -7.455  1.00  5.63           N  
ATOM    236  CA  GLU A  14       7.298  17.006  -7.564  1.00  5.63           C  
ATOM    237  C   GLU A  14       6.742  16.573  -8.906  1.00  5.63           C  
ATOM    238  O   GLU A  14       5.653  15.992  -8.978  1.00  5.63           O  
ATOM    239  CB  GLU A  14       7.060  18.505  -7.361  1.00  5.63           C  
ATOM    240  CG  GLU A  14       7.327  18.992  -5.931  1.00  5.63           C  
ATOM    241  CD  GLU A  14       7.107  20.481  -5.737  1.00  5.63           C  
ATOM    242  OE1 GLU A  14       6.865  21.167  -6.704  1.00  5.63           O  
ATOM    243  OE2 GLU A  14       7.186  20.926  -4.616  1.00  5.63           O  
ATOM    244  H   GLU A  14       9.382  17.473  -7.422  1.00  5.63           H  
ATOM    245  HA  GLU A  14       6.773  16.456  -6.782  1.00  5.63           H  
ATOM    246 1HB  GLU A  14       7.715  19.065  -8.035  1.00  5.63           H  
ATOM    247 2HB  GLU A  14       6.031  18.749  -7.623  1.00  5.63           H  
ATOM    248 1HG  GLU A  14       6.681  18.444  -5.245  1.00  5.63           H  
ATOM    249 2HG  GLU A  14       8.361  18.749  -5.680  1.00  5.63           H  
ATOM    250  N   GLU A  15       7.500  16.802  -9.977  1.00  5.33           N  
ATOM    251  CA  GLU A  15       6.989  16.438 -11.283  1.00  5.33           C  
ATOM    252  C   GLU A  15       6.873  14.931 -11.413  1.00  5.33           C  
ATOM    253  O   GLU A  15       5.915  14.420 -11.986  1.00  5.33           O  
ATOM    254  CB  GLU A  15       7.859  17.018 -12.394  1.00  5.33           C  
ATOM    255  CG  GLU A  15       7.770  18.553 -12.523  1.00  5.33           C  
ATOM    256  CD  GLU A  15       6.368  19.039 -12.875  1.00  5.33           C  
ATOM    257  OE1 GLU A  15       5.809  18.552 -13.824  1.00  5.33           O  
ATOM    258  OE2 GLU A  15       5.850  19.897 -12.181  1.00  5.33           O  
ATOM    259  H   GLU A  15       8.410  17.263  -9.885  1.00  5.33           H  
ATOM    260  HA  GLU A  15       5.989  16.858 -11.384  1.00  5.33           H  
ATOM    261 1HB  GLU A  15       8.905  16.760 -12.201  1.00  5.33           H  
ATOM    262 2HB  GLU A  15       7.580  16.575 -13.348  1.00  5.33           H  
ATOM    263 1HG  GLU A  15       8.070  18.999 -11.573  1.00  5.33           H  
ATOM    264 2HG  GLU A  15       8.474  18.886 -13.285  1.00  5.33           H  
ATOM    265  N   ALA A  16       7.838  14.200 -10.861  1.00  5.09           N  
ATOM    266  CA  ALA A  16       7.749  12.762 -10.931  1.00  5.09           C  
ATOM    267  C   ALA A  16       6.622  12.243 -10.058  1.00  5.09           C  
ATOM    268  O   ALA A  16       5.809  11.450 -10.511  1.00  5.09           O  
ATOM    269  CB  ALA A  16       9.059  12.142 -10.509  1.00  5.09           C  
ATOM    270  H   ALA A  16       8.644  14.629 -10.411  1.00  5.09           H  
ATOM    271  HA  ALA A  16       7.535  12.484 -11.961  1.00  5.09           H  
ATOM    272 1HB  ALA A  16       8.986  11.063 -10.598  1.00  5.09           H  
ATOM    273 2HB  ALA A  16       9.836  12.512 -11.157  1.00  5.09           H  
ATOM    274 3HB  ALA A  16       9.277  12.423  -9.477  1.00  5.09           H  
ATOM    275  N   ILE A  17       6.499  12.747  -8.827  1.00  4.93           N  
ATOM    276  CA  ILE A  17       5.471  12.251  -7.916  1.00  4.93           C  
ATOM    277  C   ILE A  17       4.058  12.468  -8.402  1.00  4.93           C  
ATOM    278  O   ILE A  17       3.213  11.592  -8.237  1.00  4.93           O  
ATOM    279  CB  ILE A  17       5.666  12.720  -6.483  1.00  4.93           C  
ATOM    280  CG1 ILE A  17       6.915  12.027  -5.938  1.00  4.93           C  
ATOM    281  CG2 ILE A  17       4.450  12.364  -5.663  1.00  4.93           C  
ATOM    282  CD1 ILE A  17       7.383  12.536  -4.632  1.00  4.93           C  
ATOM    283  H   ILE A  17       7.158  13.448  -8.486  1.00  4.93           H  
ATOM    284  HA  ILE A  17       5.592  11.182  -7.855  1.00  4.93           H  
ATOM    285  HB  ILE A  17       5.839  13.800  -6.465  1.00  4.93           H  
ATOM    286 1HG1 ILE A  17       6.702  10.972  -5.847  1.00  4.93           H  
ATOM    287 2HG1 ILE A  17       7.722  12.153  -6.664  1.00  4.93           H  
ATOM    288 1HG2 ILE A  17       4.596  12.684  -4.633  1.00  4.93           H  
ATOM    289 2HG2 ILE A  17       3.575  12.863  -6.079  1.00  4.93           H  
ATOM    290 3HG2 ILE A  17       4.301  11.286  -5.692  1.00  4.93           H  
ATOM    291 1HD1 ILE A  17       8.277  11.995  -4.327  1.00  4.93           H  
ATOM    292 2HD1 ILE A  17       7.603  13.584  -4.732  1.00  4.93           H  
ATOM    293 3HD1 ILE A  17       6.603  12.399  -3.889  1.00  4.93           H  
ATOM    294  N   LYS A  18       3.783  13.601  -9.028  1.00  4.86           N  
ATOM    295  CA  LYS A  18       2.437  13.835  -9.543  1.00  4.86           C  
ATOM    296  C   LYS A  18       1.985  12.757 -10.547  1.00  4.86           C  
ATOM    297  O   LYS A  18       0.782  12.589 -10.760  1.00  4.86           O  
ATOM    298  CB  LYS A  18       2.346  15.222 -10.182  1.00  4.86           C  
ATOM    299  CG  LYS A  18       2.339  16.388  -9.182  1.00  4.86           C  
ATOM    300  CD  LYS A  18       2.096  17.730  -9.874  1.00  4.86           C  
ATOM    301  CE  LYS A  18       3.344  18.188 -10.617  1.00  4.86           C  
ATOM    302  NZ  LYS A  18       3.182  19.532 -11.252  1.00  4.86           N  
ATOM    303  H   LYS A  18       4.501  14.319  -9.136  1.00  4.86           H  
ATOM    304  HA  LYS A  18       1.748  13.808  -8.701  1.00  4.86           H  
ATOM    305 1HB  LYS A  18       3.207  15.365 -10.849  1.00  4.86           H  
ATOM    306 2HB  LYS A  18       1.447  15.286 -10.792  1.00  4.86           H  
ATOM    307 1HG  LYS A  18       1.545  16.224  -8.454  1.00  4.86           H  
ATOM    308 2HG  LYS A  18       3.282  16.428  -8.651  1.00  4.86           H  
ATOM    309 1HD  LYS A  18       1.275  17.633 -10.583  1.00  4.86           H  
ATOM    310 2HD  LYS A  18       1.829  18.482  -9.132  1.00  4.86           H  
ATOM    311 1HE  LYS A  18       4.174  18.233  -9.911  1.00  4.86           H  
ATOM    312 2HE  LYS A  18       3.584  17.461 -11.393  1.00  4.86           H  
ATOM    313 1HZ  LYS A  18       4.080  19.755 -11.718  1.00  4.86           H  
ATOM    314 2HZ  LYS A  18       2.440  19.515 -11.929  1.00  4.86           H  
ATOM    315 3HZ  LYS A  18       2.986  20.224 -10.551  1.00  4.86           H  
ATOM    316  N   GLU A  19       2.931  12.051 -11.180  1.00  4.86           N  
ATOM    317  CA  GLU A  19       2.630  11.002 -12.146  1.00  4.86           C  
ATOM    318  C   GLU A  19       2.686   9.582 -11.531  1.00  4.86           C  
ATOM    319  O   GLU A  19       2.549   8.586 -12.252  1.00  4.86           O  
ATOM    320  CB  GLU A  19       3.613  11.097 -13.317  1.00  4.86           C  
ATOM    321  CG  GLU A  19       3.548  12.406 -14.123  1.00  4.86           C  
ATOM    322  CD  GLU A  19       2.249  12.589 -14.878  1.00  4.86           C  
ATOM    323  OE1 GLU A  19       1.799  11.640 -15.480  1.00  4.86           O  
ATOM    324  OE2 GLU A  19       1.716  13.676 -14.866  1.00  4.86           O  
ATOM    325  H   GLU A  19       3.915  12.201 -10.954  1.00  4.86           H  
ATOM    326  HA  GLU A  19       1.622  11.167 -12.524  1.00  4.86           H  
ATOM    327 1HB  GLU A  19       4.634  10.973 -12.950  1.00  4.86           H  
ATOM    328 2HB  GLU A  19       3.406  10.292 -14.013  1.00  4.86           H  
ATOM    329 1HG  GLU A  19       3.676  13.241 -13.432  1.00  4.86           H  
ATOM    330 2HG  GLU A  19       4.377  12.424 -14.827  1.00  4.86           H  
ATOM    331  N   LEU A  20       2.923   9.478 -10.215  1.00  4.92           N  
ATOM    332  CA  LEU A  20       3.100   8.174  -9.571  1.00  4.92           C  
ATOM    333  C   LEU A  20       1.971   7.670  -8.687  1.00  4.92           C  
ATOM    334  O   LEU A  20       1.598   8.275  -7.682  1.00  4.92           O  
ATOM    335  CB  LEU A  20       4.377   8.211  -8.740  1.00  4.92           C  
ATOM    336  CG  LEU A  20       5.592   8.405  -9.529  1.00  4.92           C  
ATOM    337  CD1 LEU A  20       6.792   8.534  -8.638  1.00  4.92           C  
ATOM    338  CD2 LEU A  20       5.685   7.277 -10.389  1.00  4.92           C  
ATOM    339  H   LEU A  20       3.003  10.317  -9.644  1.00  4.92           H  
ATOM    340  HA  LEU A  20       3.238   7.443 -10.360  1.00  4.92           H  
ATOM    341 1HB  LEU A  20       4.309   9.026  -8.020  1.00  4.92           H  
ATOM    342 2HB  LEU A  20       4.478   7.272  -8.205  1.00  4.92           H  
ATOM    343  HG  LEU A  20       5.520   9.262 -10.116  1.00  4.92           H  
ATOM    344 1HD1 LEU A  20       7.690   8.646  -9.249  1.00  4.92           H  
ATOM    345 2HD1 LEU A  20       6.705   9.376  -7.991  1.00  4.92           H  
ATOM    346 3HD1 LEU A  20       6.862   7.665  -8.049  1.00  4.92           H  
ATOM    347 1HD2 LEU A  20       6.569   7.346 -10.993  1.00  4.92           H  
ATOM    348 2HD2 LEU A  20       5.721   6.392  -9.779  1.00  4.92           H  
ATOM    349 3HD2 LEU A  20       4.806   7.235 -11.025  1.00  4.92           H  
ATOM    350  N   VAL A  21       1.503   6.476  -9.031  1.00  4.98           N  
ATOM    351  CA  VAL A  21       0.444   5.798  -8.297  1.00  4.98           C  
ATOM    352  C   VAL A  21       0.913   4.447  -7.754  1.00  4.98           C  
ATOM    353  O   VAL A  21       0.139   3.719  -7.136  1.00  4.98           O  
ATOM    354  CB  VAL A  21      -0.758   5.575  -9.221  1.00  4.98           C  
ATOM    355  CG1 VAL A  21      -1.316   6.917  -9.689  1.00  4.98           C  
ATOM    356  CG2 VAL A  21      -0.318   4.733 -10.406  1.00  4.98           C  
ATOM    357  H   VAL A  21       1.863   6.045  -9.870  1.00  4.98           H  
ATOM    358  HA  VAL A  21       0.138   6.424  -7.460  1.00  4.98           H  
ATOM    359  HB  VAL A  21      -1.545   5.059  -8.671  1.00  4.98           H  
ATOM    360 1HG1 VAL A  21      -2.175   6.744 -10.338  1.00  4.98           H  
ATOM    361 2HG1 VAL A  21      -1.625   7.502  -8.824  1.00  4.98           H  
ATOM    362 3HG1 VAL A  21      -0.552   7.461 -10.243  1.00  4.98           H  
ATOM    363 1HG2 VAL A  21      -1.166   4.558 -11.068  1.00  4.98           H  
ATOM    364 2HG2 VAL A  21       0.470   5.255 -10.954  1.00  4.98           H  
ATOM    365 3HG2 VAL A  21       0.066   3.774 -10.053  1.00  4.98           H  
ATOM    366  N   ASP A  22       2.172   4.107  -8.030  1.00  4.99           N  
ATOM    367  CA  ASP A  22       2.742   2.815  -7.652  1.00  4.99           C  
ATOM    368  C   ASP A  22       4.261   2.872  -7.589  1.00  4.99           C  
ATOM    369  O   ASP A  22       4.902   3.546  -8.398  1.00  4.99           O  
ATOM    370  CB  ASP A  22       2.318   1.720  -8.645  1.00  4.99           C  
ATOM    371  CG  ASP A  22       2.547   0.262  -8.137  1.00  4.99           C  
ATOM    372  OD1 ASP A  22       3.684  -0.177  -8.014  1.00  4.99           O  
ATOM    373  OD2 ASP A  22       1.570  -0.390  -7.869  1.00  4.99           O  
ATOM    374  H   ASP A  22       2.747   4.772  -8.522  1.00  4.99           H  
ATOM    375  HA  ASP A  22       2.368   2.550  -6.661  1.00  4.99           H  
ATOM    376 1HB  ASP A  22       1.257   1.831  -8.869  1.00  4.99           H  
ATOM    377 2HB  ASP A  22       2.859   1.854  -9.584  1.00  4.99           H  
ATOM    378  N   ALA A  23       4.825   2.118  -6.645  1.00  4.91           N  
ATOM    379  CA  ALA A  23       6.265   1.992  -6.443  1.00  4.91           C  
ATOM    380  C   ALA A  23       6.975   1.470  -7.694  1.00  4.91           C  
ATOM    381  O   ALA A  23       8.116   1.840  -7.968  1.00  4.91           O  
ATOM    382  CB  ALA A  23       6.539   1.062  -5.272  1.00  4.91           C  
ATOM    383  H   ALA A  23       4.211   1.582  -6.042  1.00  4.91           H  
ATOM    384  HA  ALA A  23       6.659   2.978  -6.216  1.00  4.91           H  
ATOM    385 1HB  ALA A  23       7.611   0.994  -5.104  1.00  4.91           H  
ATOM    386 2HB  ALA A  23       6.055   1.451  -4.371  1.00  4.91           H  
ATOM    387 3HB  ALA A  23       6.141   0.072  -5.496  1.00  4.91           H  
ATOM    388  N   GLY A  24       6.308   0.606  -8.453  1.00  4.73           N  
ATOM    389  CA  GLY A  24       6.886   0.057  -9.674  1.00  4.73           C  
ATOM    390  C   GLY A  24       7.177   1.193 -10.648  1.00  4.73           C  
ATOM    391  O   GLY A  24       8.285   1.318 -11.187  1.00  4.73           O  
ATOM    392  H   GLY A  24       5.356   0.334  -8.194  1.00  4.73           H  
ATOM    393 1HA  GLY A  24       7.803  -0.483  -9.440  1.00  4.73           H  
ATOM    394 2HA  GLY A  24       6.185  -0.648 -10.119  1.00  4.73           H  
ATOM    395  N   THR A  25       6.158   2.019 -10.871  1.00  4.50           N  
ATOM    396  CA  THR A  25       6.268   3.148 -11.777  1.00  4.50           C  
ATOM    397  C   THR A  25       7.302   4.115 -11.224  1.00  4.50           C  
ATOM    398  O   THR A  25       8.080   4.703 -11.978  1.00  4.50           O  
ATOM    399  CB  THR A  25       4.928   3.875 -11.962  1.00  4.50           C  
ATOM    400  OG1 THR A  25       3.947   2.965 -12.480  1.00  4.50           O  
ATOM    401  CG2 THR A  25       5.119   4.978 -12.964  1.00  4.50           C  
ATOM    402  H   THR A  25       5.290   1.858 -10.381  1.00  4.50           H  
ATOM    403  HA  THR A  25       6.612   2.796 -12.747  1.00  4.50           H  
ATOM    404  HB  THR A  25       4.591   4.283 -11.011  1.00  4.50           H  
ATOM    405  HG1 THR A  25       4.275   2.571 -13.289  1.00  4.50           H  
ATOM    406 1HG2 THR A  25       4.178   5.510 -13.116  1.00  4.50           H  
ATOM    407 2HG2 THR A  25       5.869   5.662 -12.606  1.00  4.50           H  
ATOM    408 3HG2 THR A  25       5.452   4.554 -13.911  1.00  4.50           H  
ATOM    409  N   ALA A  26       7.298   4.299  -9.901  1.00  4.25           N  
ATOM    410  CA  ALA A  26       8.234   5.208  -9.268  1.00  4.25           C  
ATOM    411  C   ALA A  26       9.666   4.830  -9.532  1.00  4.25           C  
ATOM    412  O   ALA A  26      10.472   5.681  -9.907  1.00  4.25           O  
ATOM    413  CB  ALA A  26       8.010   5.224  -7.781  1.00  4.25           C  
ATOM    414  H   ALA A  26       6.608   3.810  -9.325  1.00  4.25           H  
ATOM    415  HA  ALA A  26       8.083   6.195  -9.684  1.00  4.25           H  
ATOM    416 1HB  ALA A  26       8.697   5.922  -7.353  1.00  4.25           H  
ATOM    417 2HB  ALA A  26       6.983   5.508  -7.554  1.00  4.25           H  
ATOM    418 3HB  ALA A  26       8.198   4.246  -7.385  1.00  4.25           H  
ATOM    419  N   GLU A  27       9.987   3.539  -9.424  1.00  4.05           N  
ATOM    420  CA  GLU A  27      11.349   3.119  -9.700  1.00  4.05           C  
ATOM    421  C   GLU A  27      11.706   3.471 -11.136  1.00  4.05           C  
ATOM    422  O   GLU A  27      12.788   4.004 -11.407  1.00  4.05           O  
ATOM    423  CB  GLU A  27      11.550   1.626  -9.427  1.00  4.05           C  
ATOM    424  CG  GLU A  27      12.976   1.142  -9.675  1.00  4.05           C  
ATOM    425  CD  GLU A  27      13.220  -0.322  -9.370  1.00  4.05           C  
ATOM    426  OE1 GLU A  27      12.341  -0.985  -8.884  1.00  4.05           O  
ATOM    427  OE2 GLU A  27      14.308  -0.779  -9.668  1.00  4.05           O  
ATOM    428  H   GLU A  27       9.290   2.860  -9.109  1.00  4.05           H  
ATOM    429  HA  GLU A  27      12.010   3.668  -9.045  1.00  4.05           H  
ATOM    430 1HB  GLU A  27      11.292   1.409  -8.389  1.00  4.05           H  
ATOM    431 2HB  GLU A  27      10.874   1.047 -10.058  1.00  4.05           H  
ATOM    432 1HG  GLU A  27      13.217   1.331 -10.720  1.00  4.05           H  
ATOM    433 2HG  GLU A  27      13.646   1.735  -9.065  1.00  4.05           H  
ATOM    434  N   LYS A  28      10.780   3.207 -12.061  1.00  3.94           N  
ATOM    435  CA  LYS A  28      11.019   3.517 -13.462  1.00  3.94           C  
ATOM    436  C   LYS A  28      11.278   5.003 -13.688  1.00  3.94           C  
ATOM    437  O   LYS A  28      12.282   5.375 -14.300  1.00  3.94           O  
ATOM    438  CB  LYS A  28       9.825   3.090 -14.318  1.00  3.94           C  
ATOM    439  CG  LYS A  28       9.967   3.373 -15.812  1.00  3.94           C  
ATOM    440  CD  LYS A  28       8.736   2.892 -16.580  1.00  3.94           C  
ATOM    441  CE  LYS A  28       8.831   3.221 -18.064  1.00  3.94           C  
ATOM    442  NZ  LYS A  28       7.641   2.718 -18.820  1.00  3.94           N  
ATOM    443  H   LYS A  28       9.901   2.758 -11.781  1.00  3.94           H  
ATOM    444  HA  LYS A  28      11.903   2.968 -13.787  1.00  3.94           H  
ATOM    445 1HB  LYS A  28       9.637   2.025 -14.180  1.00  3.94           H  
ATOM    446 2HB  LYS A  28       8.938   3.615 -13.987  1.00  3.94           H  
ATOM    447 1HG  LYS A  28      10.081   4.446 -15.959  1.00  3.94           H  
ATOM    448 2HG  LYS A  28      10.853   2.876 -16.202  1.00  3.94           H  
ATOM    449 1HD  LYS A  28       8.630   1.813 -16.460  1.00  3.94           H  
ATOM    450 2HD  LYS A  28       7.848   3.375 -16.166  1.00  3.94           H  
ATOM    451 1HE  LYS A  28       8.891   4.301 -18.186  1.00  3.94           H  
ATOM    452 2HE  LYS A  28       9.732   2.767 -18.475  1.00  3.94           H  
ATOM    453 1HZ  LYS A  28       7.735   2.953 -19.799  1.00  3.94           H  
ATOM    454 2HZ  LYS A  28       7.580   1.714 -18.721  1.00  3.94           H  
ATOM    455 3HZ  LYS A  28       6.801   3.144 -18.452  1.00  3.94           H  
ATOM    456  N   TYR A  29      10.389   5.858 -13.173  1.00  3.92           N  
ATOM    457  CA  TYR A  29      10.529   7.291 -13.409  1.00  3.92           C  
ATOM    458  C   TYR A  29      11.816   7.822 -12.827  1.00  3.92           C  
ATOM    459  O   TYR A  29      12.501   8.642 -13.442  1.00  3.92           O  
ATOM    460  CB  TYR A  29       9.322   8.049 -12.862  1.00  3.92           C  
ATOM    461  CG  TYR A  29       8.103   7.815 -13.713  1.00  3.92           C  
ATOM    462  CD1 TYR A  29       8.209   6.969 -14.812  1.00  3.92           C  
ATOM    463  CD2 TYR A  29       6.902   8.439 -13.438  1.00  3.92           C  
ATOM    464  CE1 TYR A  29       7.126   6.734 -15.615  1.00  3.92           C  
ATOM    465  CE2 TYR A  29       5.812   8.197 -14.247  1.00  3.92           C  
ATOM    466  CZ  TYR A  29       5.923   7.352 -15.333  1.00  3.92           C  
ATOM    467  OH  TYR A  29       4.831   7.117 -16.139  1.00  3.92           O  
ATOM    468  H   TYR A  29       9.596   5.498 -12.641  1.00  3.92           H  
ATOM    469  HA  TYR A  29      10.567   7.455 -14.482  1.00  3.92           H  
ATOM    470 1HB  TYR A  29       9.104   7.709 -11.842  1.00  3.92           H  
ATOM    471 2HB  TYR A  29       9.531   9.118 -12.824  1.00  3.92           H  
ATOM    472  HD1 TYR A  29       9.151   6.485 -15.030  1.00  3.92           H  
ATOM    473  HD2 TYR A  29       6.811   9.112 -12.585  1.00  3.92           H  
ATOM    474  HE1 TYR A  29       7.214   6.067 -16.469  1.00  3.92           H  
ATOM    475  HE2 TYR A  29       4.868   8.671 -14.035  1.00  3.92           H  
ATOM    476  HH  TYR A  29       4.063   7.576 -15.778  1.00  3.92           H  
ATOM    477  N   PHE A  30      12.160   7.350 -11.647  1.00  3.99           N  
ATOM    478  CA  PHE A  30      13.372   7.771 -10.994  1.00  3.99           C  
ATOM    479  C   PHE A  30      14.620   7.400 -11.790  1.00  3.99           C  
ATOM    480  O   PHE A  30      15.535   8.223 -11.949  1.00  3.99           O  
ATOM    481  CB  PHE A  30      13.322   7.237  -9.587  1.00  3.99           C  
ATOM    482  CG  PHE A  30      12.579   8.171  -8.709  1.00  3.99           C  
ATOM    483  CD1 PHE A  30      11.397   8.747  -9.156  1.00  3.99           C  
ATOM    484  CD2 PHE A  30      13.058   8.523  -7.470  1.00  3.99           C  
ATOM    485  CE1 PHE A  30      10.736   9.664  -8.395  1.00  3.99           C  
ATOM    486  CE2 PHE A  30      12.399   9.442  -6.716  1.00  3.99           C  
ATOM    487  CZ  PHE A  30      11.233  10.027  -7.193  1.00  3.99           C  
ATOM    488  H   PHE A  30      11.557   6.674 -11.171  1.00  3.99           H  
ATOM    489  HA  PHE A  30      13.347   8.856 -10.923  1.00  3.99           H  
ATOM    490 1HB  PHE A  30      12.789   6.300  -9.606  1.00  3.99           H  
ATOM    491 2HB  PHE A  30      14.250   7.040  -9.206  1.00  3.99           H  
ATOM    492  HD1 PHE A  30      11.003   8.467 -10.127  1.00  3.99           H  
ATOM    493  HD2 PHE A  30      13.973   8.087  -7.099  1.00  3.99           H  
ATOM    494  HE1 PHE A  30       9.818  10.104  -8.744  1.00  3.99           H  
ATOM    495  HE2 PHE A  30      12.799   9.727  -5.740  1.00  3.99           H  
ATOM    496  HZ  PHE A  30      10.704  10.767  -6.595  1.00  3.99           H  
ATOM    497  N   LYS A  31      14.640   6.195 -12.360  1.00  4.15           N  
ATOM    498  CA  LYS A  31      15.770   5.815 -13.190  1.00  4.15           C  
ATOM    499  C   LYS A  31      15.802   6.677 -14.456  1.00  4.15           C  
ATOM    500  O   LYS A  31      16.878   7.081 -14.907  1.00  4.15           O  
ATOM    501  CB  LYS A  31      15.722   4.327 -13.513  1.00  4.15           C  
ATOM    502  CG  LYS A  31      16.031   3.435 -12.309  1.00  4.15           C  
ATOM    503  CD  LYS A  31      15.944   1.958 -12.655  1.00  4.15           C  
ATOM    504  CE  LYS A  31      16.298   1.091 -11.452  1.00  4.15           C  
ATOM    505  NZ  LYS A  31      16.168  -0.362 -11.752  1.00  4.15           N  
ATOM    506  H   LYS A  31      13.880   5.529 -12.202  1.00  4.15           H  
ATOM    507  HA  LYS A  31      16.686   6.008 -12.633  1.00  4.15           H  
ATOM    508 1HB  LYS A  31      14.720   4.072 -13.873  1.00  4.15           H  
ATOM    509 2HB  LYS A  31      16.430   4.096 -14.307  1.00  4.15           H  
ATOM    510 1HG  LYS A  31      17.028   3.662 -11.928  1.00  4.15           H  
ATOM    511 2HG  LYS A  31      15.309   3.646 -11.525  1.00  4.15           H  
ATOM    512 1HD  LYS A  31      14.920   1.725 -12.961  1.00  4.15           H  
ATOM    513 2HD  LYS A  31      16.615   1.726 -13.479  1.00  4.15           H  
ATOM    514 1HE  LYS A  31      17.322   1.297 -11.151  1.00  4.15           H  
ATOM    515 2HE  LYS A  31      15.640   1.342 -10.632  1.00  4.15           H  
ATOM    516 1HZ  LYS A  31      16.406  -0.902 -10.922  1.00  4.15           H  
ATOM    517 2HZ  LYS A  31      15.211  -0.572 -12.025  1.00  4.15           H  
ATOM    518 3HZ  LYS A  31      16.790  -0.609 -12.503  1.00  4.15           H  
ATOM    519  N   LEU A  32      14.623   7.007 -15.004  1.00  4.39           N  
ATOM    520  CA  LEU A  32      14.565   7.840 -16.204  1.00  4.39           C  
ATOM    521  C   LEU A  32      15.121   9.232 -15.923  1.00  4.39           C  
ATOM    522  O   LEU A  32      15.771   9.826 -16.787  1.00  4.39           O  
ATOM    523  CB  LEU A  32      13.133   7.935 -16.744  1.00  4.39           C  
ATOM    524  CG  LEU A  32      12.582   6.635 -17.346  1.00  4.39           C  
ATOM    525  CD1 LEU A  32      11.119   6.818 -17.698  1.00  4.39           C  
ATOM    526  CD2 LEU A  32      13.401   6.267 -18.562  1.00  4.39           C  
ATOM    527  H   LEU A  32      13.762   6.637 -14.606  1.00  4.39           H  
ATOM    528  HA  LEU A  32      15.173   7.375 -16.967  1.00  4.39           H  
ATOM    529 1HB  LEU A  32      12.474   8.232 -15.937  1.00  4.39           H  
ATOM    530 2HB  LEU A  32      13.103   8.702 -17.514  1.00  4.39           H  
ATOM    531  HG  LEU A  32      12.655   5.835 -16.620  1.00  4.39           H  
ATOM    532 1HD1 LEU A  32      10.735   5.896 -18.116  1.00  4.39           H  
ATOM    533 2HD1 LEU A  32      10.563   7.072 -16.809  1.00  4.39           H  
ATOM    534 3HD1 LEU A  32      11.021   7.619 -18.428  1.00  4.39           H  
ATOM    535 1HD2 LEU A  32      13.019   5.339 -18.986  1.00  4.39           H  
ATOM    536 2HD2 LEU A  32      13.333   7.063 -19.304  1.00  4.39           H  
ATOM    537 3HD2 LEU A  32      14.440   6.132 -18.267  1.00  4.39           H  
ATOM    538  N   ILE A  33      14.924   9.752 -14.714  1.00  4.72           N  
ATOM    539  CA  ILE A  33      15.506  11.043 -14.375  1.00  4.72           C  
ATOM    540  C   ILE A  33      17.029  10.940 -14.430  1.00  4.72           C  
ATOM    541  O   ILE A  33      17.703  11.752 -15.060  1.00  4.72           O  
ATOM    542  CB  ILE A  33      15.064  11.519 -12.974  1.00  4.72           C  
ATOM    543  CG1 ILE A  33      13.582  11.845 -12.966  1.00  4.72           C  
ATOM    544  CG2 ILE A  33      15.884  12.717 -12.531  1.00  4.72           C  
ATOM    545  CD1 ILE A  33      13.032  12.034 -11.585  1.00  4.72           C  
ATOM    546  H   ILE A  33      14.338   9.250 -14.040  1.00  4.72           H  
ATOM    547  HA  ILE A  33      15.181  11.779 -15.112  1.00  4.72           H  
ATOM    548  HB  ILE A  33      15.210  10.709 -12.264  1.00  4.72           H  
ATOM    549 1HG1 ILE A  33      13.423  12.762 -13.533  1.00  4.72           H  
ATOM    550 2HG1 ILE A  33      13.038  11.043 -13.453  1.00  4.72           H  
ATOM    551 1HG2 ILE A  33      15.560  13.014 -11.541  1.00  4.72           H  
ATOM    552 2HG2 ILE A  33      16.941  12.446 -12.507  1.00  4.72           H  
ATOM    553 3HG2 ILE A  33      15.735  13.539 -13.229  1.00  4.72           H  
ATOM    554 1HD1 ILE A  33      11.985  12.272 -11.642  1.00  4.72           H  
ATOM    555 2HD1 ILE A  33      13.164  11.129 -11.005  1.00  4.72           H  
ATOM    556 3HD1 ILE A  33      13.561  12.839 -11.118  1.00  4.72           H  
ATOM    557  N   ALA A  34      17.578   9.893 -13.817  1.00  5.13           N  
ATOM    558  CA  ALA A  34      19.031   9.690 -13.833  1.00  5.13           C  
ATOM    559  C   ALA A  34      19.564   9.519 -15.265  1.00  5.13           C  
ATOM    560  O   ALA A  34      20.641  10.026 -15.620  1.00  5.13           O  
ATOM    561  CB  ALA A  34      19.376   8.468 -13.015  1.00  5.13           C  
ATOM    562  H   ALA A  34      16.974   9.244 -13.309  1.00  5.13           H  
ATOM    563  HA  ALA A  34      19.507  10.555 -13.387  1.00  5.13           H  
ATOM    564 1HB  ALA A  34      20.459   8.340 -13.006  1.00  5.13           H  
ATOM    565 2HB  ALA A  34      19.031   8.631 -12.028  1.00  5.13           H  
ATOM    566 3HB  ALA A  34      18.904   7.587 -13.440  1.00  5.13           H  
ATOM    567  N   ASN A  35      18.771   8.898 -16.125  1.00  5.57           N  
ATOM    568  CA  ASN A  35      19.165   8.618 -17.499  1.00  5.57           C  
ATOM    569  C   ASN A  35      19.169   9.872 -18.375  1.00  5.57           C  
ATOM    570  O   ASN A  35      19.556   9.814 -19.545  1.00  5.57           O  
ATOM    571  CB  ASN A  35      18.271   7.556 -18.097  1.00  5.57           C  
ATOM    572  CG  ASN A  35      18.501   6.188 -17.483  1.00  5.57           C  
ATOM    573  OD1 ASN A  35      19.564   5.902 -16.914  1.00  5.57           O  
ATOM    574  ND2 ASN A  35      17.519   5.330 -17.601  1.00  5.57           N  
ATOM    575  H   ASN A  35      17.887   8.515 -15.784  1.00  5.57           H  
ATOM    576  HA  ASN A  35      20.185   8.237 -17.486  1.00  5.57           H  
ATOM    577 1HB  ASN A  35      17.237   7.840 -17.949  1.00  5.57           H  
ATOM    578 2HB  ASN A  35      18.445   7.495 -19.169  1.00  5.57           H  
ATOM    579 1HD2 ASN A  35      17.608   4.411 -17.220  1.00  5.57           H  
ATOM    580 2HD2 ASN A  35      16.684   5.592 -18.081  1.00  5.57           H  
ATOM    581  N   ALA A  36      18.744  11.009 -17.818  1.00  5.94           N  
ATOM    582  CA  ALA A  36      18.760  12.296 -18.492  1.00  5.94           C  
ATOM    583  C   ALA A  36      20.179  12.702 -18.901  1.00  5.94           C  
ATOM    584  O   ALA A  36      20.363  13.486 -19.824  1.00  5.94           O  
ATOM    585  CB  ALA A  36      18.164  13.367 -17.595  1.00  5.94           C  
ATOM    586  H   ALA A  36      18.408  11.005 -16.850  1.00  5.94           H  
ATOM    587  HA  ALA A  36      18.158  12.207 -19.402  1.00  5.94           H  
ATOM    588 1HB  ALA A  36      18.156  14.323 -18.116  1.00  5.94           H  
ATOM    589 2HB  ALA A  36      17.145  13.085 -17.323  1.00  5.94           H  
ATOM    590 3HB  ALA A  36      18.768  13.452 -16.691  1.00  5.94           H  
ATOM    591  N   LYS A  37      21.182  12.206 -18.155  1.00  6.17           N  
ATOM    592  CA  LYS A  37      22.603  12.537 -18.355  1.00  6.17           C  
ATOM    593  C   LYS A  37      22.913  14.015 -18.131  1.00  6.17           C  
ATOM    594  O   LYS A  37      23.821  14.579 -18.744  1.00  6.17           O  
ATOM    595  CB  LYS A  37      23.074  12.132 -19.758  1.00  6.17           C  
ATOM    596  CG  LYS A  37      22.904  10.662 -20.086  1.00  6.17           C  
ATOM    597  CD  LYS A  37      23.464  10.336 -21.451  1.00  6.17           C  
ATOM    598  CE  LYS A  37      23.226   8.879 -21.811  1.00  6.17           C  
ATOM    599  NZ  LYS A  37      23.735   8.559 -23.175  1.00  6.17           N  
ATOM    600  H   LYS A  37      20.948  11.538 -17.416  1.00  6.17           H  
ATOM    601  HA  LYS A  37      23.182  11.962 -17.628  1.00  6.17           H  
ATOM    602 1HB  LYS A  37      22.558  12.712 -20.518  1.00  6.17           H  
ATOM    603 2HB  LYS A  37      24.135  12.360 -19.854  1.00  6.17           H  
ATOM    604 1HG  LYS A  37      23.400  10.055 -19.330  1.00  6.17           H  
ATOM    605 2HG  LYS A  37      21.852  10.417 -20.083  1.00  6.17           H  
ATOM    606 1HD  LYS A  37      22.981  10.968 -22.196  1.00  6.17           H  
ATOM    607 2HD  LYS A  37      24.534  10.536 -21.464  1.00  6.17           H  
ATOM    608 1HE  LYS A  37      23.732   8.242 -21.085  1.00  6.17           H  
ATOM    609 2HE  LYS A  37      22.155   8.673 -21.773  1.00  6.17           H  
ATOM    610 1HZ  LYS A  37      23.560   7.587 -23.383  1.00  6.17           H  
ATOM    611 2HZ  LYS A  37      23.263   9.140 -23.854  1.00  6.17           H  
ATOM    612 3HZ  LYS A  37      24.729   8.738 -23.213  1.00  6.17           H  
ATOM    613  N   THR A  38      22.167  14.617 -17.207  1.00  6.21           N  
ATOM    614  CA  THR A  38      22.342  15.981 -16.739  1.00  6.21           C  
ATOM    615  C   THR A  38      22.423  15.830 -15.232  1.00  6.21           C  
ATOM    616  O   THR A  38      22.716  16.762 -14.481  1.00  6.21           O  
ATOM    617  CB  THR A  38      21.165  16.894 -17.140  1.00  6.21           C  
ATOM    618  OG1 THR A  38      19.965  16.452 -16.509  1.00  6.21           O  
ATOM    619  CG2 THR A  38      20.960  16.847 -18.648  1.00  6.21           C  
ATOM    620  H   THR A  38      21.447  14.071 -16.763  1.00  6.21           H  
ATOM    621  HA  THR A  38      23.280  16.394 -17.113  1.00  6.21           H  
ATOM    622  HB  THR A  38      21.378  17.916 -16.835  1.00  6.21           H  
ATOM    623  HG1 THR A  38      20.029  16.609 -15.565  1.00  6.21           H  
ATOM    624 1HG2 THR A  38      20.131  17.496 -18.925  1.00  6.21           H  
ATOM    625 2HG2 THR A  38      21.869  17.185 -19.149  1.00  6.21           H  
ATOM    626 3HG2 THR A  38      20.738  15.833 -18.957  1.00  6.21           H  
ATOM    627  N   VAL A  39      22.118  14.603 -14.832  1.00  6.02           N  
ATOM    628  CA  VAL A  39      22.029  14.124 -13.466  1.00  6.02           C  
ATOM    629  C   VAL A  39      23.017  12.960 -13.276  1.00  6.02           C  
ATOM    630  O   VAL A  39      22.999  12.020 -14.072  1.00  6.02           O  
ATOM    631  CB  VAL A  39      20.589  13.599 -13.226  1.00  6.02           C  
ATOM    632  CG1 VAL A  39      20.482  13.096 -11.914  1.00  6.02           C  
ATOM    633  CG2 VAL A  39      19.564  14.678 -13.435  1.00  6.02           C  
ATOM    634  H   VAL A  39      21.907  13.937 -15.558  1.00  6.02           H  
ATOM    635  HA  VAL A  39      22.271  14.933 -12.773  1.00  6.02           H  
ATOM    636  HB  VAL A  39      20.400  12.771 -13.916  1.00  6.02           H  
ATOM    637 1HG1 VAL A  39      19.489  12.693 -11.751  1.00  6.02           H  
ATOM    638 2HG1 VAL A  39      21.210  12.328 -11.811  1.00  6.02           H  
ATOM    639 3HG1 VAL A  39      20.678  13.899 -11.211  1.00  6.02           H  
ATOM    640 1HG2 VAL A  39      18.574  14.261 -13.260  1.00  6.02           H  
ATOM    641 2HG2 VAL A  39      19.751  15.493 -12.737  1.00  6.02           H  
ATOM    642 3HG2 VAL A  39      19.625  15.037 -14.444  1.00  6.02           H  
ATOM    643  N   GLU A  40      23.898  13.026 -12.274  1.00  5.65           N  
ATOM    644  CA  GLU A  40      24.819  11.904 -12.031  1.00  5.65           C  
ATOM    645  C   GLU A  40      25.280  11.802 -10.568  1.00  5.65           C  
ATOM    646  O   GLU A  40      25.894  12.734 -10.047  1.00  5.65           O  
ATOM    647  CB  GLU A  40      26.053  12.027 -12.946  1.00  5.65           C  
ATOM    648  CG  GLU A  40      27.046  10.868 -12.838  1.00  5.65           C  
ATOM    649  CD  GLU A  40      28.196  10.959 -13.829  1.00  5.65           C  
ATOM    650  OE1 GLU A  40      28.227  11.885 -14.607  1.00  5.65           O  
ATOM    651  OE2 GLU A  40      29.036  10.090 -13.806  1.00  5.65           O  
ATOM    652  H   GLU A  40      23.900  13.825 -11.651  1.00  5.65           H  
ATOM    653  HA  GLU A  40      24.296  10.980 -12.275  1.00  5.65           H  
ATOM    654 1HB  GLU A  40      25.733  12.095 -13.988  1.00  5.65           H  
ATOM    655 2HB  GLU A  40      26.588  12.946 -12.710  1.00  5.65           H  
ATOM    656 1HG  GLU A  40      27.459  10.859 -11.831  1.00  5.65           H  
ATOM    657 2HG  GLU A  40      26.510   9.933 -12.990  1.00  5.65           H  
ATOM    658  N   GLY A  41      25.102  10.622  -9.963  1.00  5.20           N  
ATOM    659  CA  GLY A  41      25.504  10.368  -8.575  1.00  5.20           C  
ATOM    660  C   GLY A  41      25.144   8.947  -8.104  1.00  5.20           C  
ATOM    661  O   GLY A  41      25.373   7.974  -8.827  1.00  5.20           O  
ATOM    662  H   GLY A  41      24.529   9.932 -10.444  1.00  5.20           H  
ATOM    663 1HA  GLY A  41      26.584  10.503  -8.493  1.00  5.20           H  
ATOM    664 2HA  GLY A  41      25.057  11.098  -7.912  1.00  5.20           H  
ATOM    665  N   VAL A  42      24.681   8.825  -6.850  1.00  4.78           N  
ATOM    666  CA  VAL A  42      24.425   7.501  -6.257  1.00  4.78           C  
ATOM    667  C   VAL A  42      22.994   7.175  -5.819  1.00  4.78           C  
ATOM    668  O   VAL A  42      22.361   7.940  -5.080  1.00  4.78           O  
ATOM    669  CB  VAL A  42      25.333   7.313  -5.026  1.00  4.78           C  
ATOM    670  CG1 VAL A  42      25.049   5.969  -4.342  1.00  4.78           C  
ATOM    671  CG2 VAL A  42      26.789   7.378  -5.466  1.00  4.78           C  
ATOM    672  H   VAL A  42      24.474   9.680  -6.326  1.00  4.78           H  
ATOM    673  HA  VAL A  42      24.712   6.755  -6.997  1.00  4.78           H  
ATOM    674  HB  VAL A  42      25.130   8.104  -4.303  1.00  4.78           H  
ATOM    675 1HG1 VAL A  42      25.701   5.861  -3.474  1.00  4.78           H  
ATOM    676 2HG1 VAL A  42      24.011   5.927  -4.013  1.00  4.78           H  
ATOM    677 3HG1 VAL A  42      25.240   5.155  -5.039  1.00  4.78           H  
ATOM    678 1HG2 VAL A  42      27.436   7.254  -4.598  1.00  4.78           H  
ATOM    679 2HG2 VAL A  42      26.986   6.580  -6.184  1.00  4.78           H  
ATOM    680 3HG2 VAL A  42      26.992   8.340  -5.930  1.00  4.78           H  
ATOM    681  N   TRP A  43      22.518   6.003  -6.286  1.00  4.50           N  
ATOM    682  CA  TRP A  43      21.199   5.437  -5.961  1.00  4.50           C  
ATOM    683  C   TRP A  43      21.219   4.351  -4.884  1.00  4.50           C  
ATOM    684  O   TRP A  43      22.111   3.499  -4.869  1.00  4.50           O  
ATOM    685  CB  TRP A  43      20.572   4.757  -7.193  1.00  4.50           C  
ATOM    686  CG  TRP A  43      20.113   5.662  -8.211  1.00  4.50           C  
ATOM    687  CD1 TRP A  43      20.769   6.109  -9.309  1.00  4.50           C  
ATOM    688  CD2 TRP A  43      18.834   6.277  -8.225  1.00  4.50           C  
ATOM    689  NE1 TRP A  43      19.978   6.965  -9.999  1.00  4.50           N  
ATOM    690  CE2 TRP A  43      18.787   7.088  -9.337  1.00  4.50           C  
ATOM    691  CE3 TRP A  43      17.748   6.219  -7.374  1.00  4.50           C  
ATOM    692  CZ2 TRP A  43      17.689   7.861  -9.616  1.00  4.50           C  
ATOM    693  CZ3 TRP A  43      16.659   7.001  -7.651  1.00  4.50           C  
ATOM    694  CH2 TRP A  43      16.651   7.806  -8.747  1.00  4.50           C  
ATOM    695  H   TRP A  43      23.120   5.472  -6.898  1.00  4.50           H  
ATOM    696  HA  TRP A  43      20.552   6.245  -5.620  1.00  4.50           H  
ATOM    697 1HB  TRP A  43      21.296   4.083  -7.641  1.00  4.50           H  
ATOM    698 2HB  TRP A  43      19.720   4.156  -6.871  1.00  4.50           H  
ATOM    699  HD1 TRP A  43      21.782   5.831  -9.593  1.00  4.50           H  
ATOM    700  HE1 TRP A  43      20.231   7.448 -10.851  1.00  4.50           H  
ATOM    701  HE3 TRP A  43      17.775   5.597  -6.482  1.00  4.50           H  
ATOM    702  HZ2 TRP A  43      17.625   8.522 -10.468  1.00  4.50           H  
ATOM    703  HZ3 TRP A  43      15.824   6.968  -6.955  1.00  4.50           H  
ATOM    704  HH2 TRP A  43      15.798   8.441  -8.938  1.00  4.50           H  
ATOM    705  N   THR A  44      20.164   4.330  -4.064  1.00  4.42           N  
ATOM    706  CA  THR A  44      19.895   3.258  -3.110  1.00  4.42           C  
ATOM    707  C   THR A  44      18.436   2.785  -3.206  1.00  4.42           C  
ATOM    708  O   THR A  44      17.507   3.596  -3.165  1.00  4.42           O  
ATOM    709  CB  THR A  44      20.176   3.709  -1.667  1.00  4.42           C  
ATOM    710  OG1 THR A  44      21.551   4.090  -1.544  1.00  4.42           O  
ATOM    711  CG2 THR A  44      19.863   2.586  -0.680  1.00  4.42           C  
ATOM    712  H   THR A  44      19.523   5.116  -4.099  1.00  4.42           H  
ATOM    713  HA  THR A  44      20.540   2.411  -3.342  1.00  4.42           H  
ATOM    714  HB  THR A  44      19.552   4.569  -1.433  1.00  4.42           H  
ATOM    715  HG1 THR A  44      22.108   3.403  -1.926  1.00  4.42           H  
ATOM    716 1HG2 THR A  44      20.069   2.931   0.330  1.00  4.42           H  
ATOM    717 2HG2 THR A  44      18.815   2.308  -0.758  1.00  4.42           H  
ATOM    718 3HG2 THR A  44      20.486   1.721  -0.902  1.00  4.42           H  
ATOM    719  N   LEU A  45      18.222   1.469  -3.284  1.00  4.51           N  
ATOM    720  CA  LEU A  45      16.856   0.941  -3.315  1.00  4.51           C  
ATOM    721  C   LEU A  45      16.621  -0.091  -2.232  1.00  4.51           C  
ATOM    722  O   LEU A  45      17.304  -1.115  -2.170  1.00  4.51           O  
ATOM    723  CB  LEU A  45      16.537   0.304  -4.675  1.00  4.51           C  
ATOM    724  CG  LEU A  45      15.147  -0.384  -4.801  1.00  4.51           C  
ATOM    725  CD1 LEU A  45      14.022   0.626  -4.632  1.00  4.51           C  
ATOM    726  CD2 LEU A  45      15.044  -1.026  -6.168  1.00  4.51           C  
ATOM    727  H   LEU A  45      19.007   0.835  -3.318  1.00  4.51           H  
ATOM    728  HA  LEU A  45      16.158   1.759  -3.144  1.00  4.51           H  
ATOM    729 1HB  LEU A  45      16.595   1.050  -5.429  1.00  4.51           H  
ATOM    730 2HB  LEU A  45      17.293  -0.450  -4.888  1.00  4.51           H  
ATOM    731  HG  LEU A  45      15.045  -1.138  -4.022  1.00  4.51           H  
ATOM    732 1HD1 LEU A  45      13.064   0.116  -4.720  1.00  4.51           H  
ATOM    733 2HD1 LEU A  45      14.093   1.093  -3.656  1.00  4.51           H  
ATOM    734 3HD1 LEU A  45      14.095   1.378  -5.401  1.00  4.51           H  
ATOM    735 1HD2 LEU A  45      14.075  -1.520  -6.272  1.00  4.51           H  
ATOM    736 2HD2 LEU A  45      15.138  -0.256  -6.938  1.00  4.51           H  
ATOM    737 3HD2 LEU A  45      15.838  -1.759  -6.291  1.00  4.51           H  
ATOM    738  N   LYS A  46      15.639   0.183  -1.382  1.00  4.72           N  
ATOM    739  CA  LYS A  46      15.288  -0.730  -0.311  1.00  4.72           C  
ATOM    740  C   LYS A  46      13.865  -1.241  -0.528  1.00  4.72           C  
ATOM    741  O   LYS A  46      12.883  -0.667  -0.036  1.00  4.72           O  
ATOM    742  CB  LYS A  46      15.453  -0.042   1.039  1.00  4.72           C  
ATOM    743  CG  LYS A  46      16.901   0.339   1.371  1.00  4.72           C  
ATOM    744  CD  LYS A  46      17.007   1.035   2.719  1.00  4.72           C  
ATOM    745  CE  LYS A  46      18.450   1.375   3.058  1.00  4.72           C  
ATOM    746  NZ  LYS A  46      18.566   2.056   4.379  1.00  4.72           N  
ATOM    747  H   LYS A  46      15.123   1.056  -1.491  1.00  4.72           H  
ATOM    748  HA  LYS A  46      15.959  -1.585  -0.342  1.00  4.72           H  
ATOM    749 1HB  LYS A  46      14.850   0.863   1.065  1.00  4.72           H  
ATOM    750 2HB  LYS A  46      15.109  -0.705   1.822  1.00  4.72           H  
ATOM    751 1HG  LYS A  46      17.521  -0.558   1.380  1.00  4.72           H  
ATOM    752 2HG  LYS A  46      17.279   1.009   0.604  1.00  4.72           H  
ATOM    753 1HD  LYS A  46      16.439   1.963   2.686  1.00  4.72           H  
ATOM    754 2HD  LYS A  46      16.590   0.398   3.502  1.00  4.72           H  
ATOM    755 1HE  LYS A  46      19.037   0.459   3.079  1.00  4.72           H  
ATOM    756 2HE  LYS A  46      18.847   2.032   2.288  1.00  4.72           H  
ATOM    757 1HZ  LYS A  46      19.536   2.266   4.565  1.00  4.72           H  
ATOM    758 2HZ  LYS A  46      18.032   2.914   4.365  1.00  4.72           H  
ATOM    759 3HZ  LYS A  46      18.208   1.450   5.103  1.00  4.72           H  
ATOM    760  N   ASP A  47      13.759  -2.350  -1.268  1.00  4.96           N  
ATOM    761  CA  ASP A  47      12.457  -2.890  -1.671  1.00  4.96           C  
ATOM    762  C   ASP A  47      11.594  -3.286  -0.481  1.00  4.96           C  
ATOM    763  O   ASP A  47      10.371  -3.161  -0.529  1.00  4.96           O  
ATOM    764  CB  ASP A  47      12.634  -4.090  -2.608  1.00  4.96           C  
ATOM    765  CG  ASP A  47      11.301  -4.567  -3.218  1.00  4.96           C  
ATOM    766  OD1 ASP A  47      10.677  -3.797  -3.930  1.00  4.96           O  
ATOM    767  OD2 ASP A  47      10.914  -5.683  -2.971  1.00  4.96           O  
ATOM    768  H   ASP A  47      14.604  -2.790  -1.609  1.00  4.96           H  
ATOM    769  HA  ASP A  47      11.930  -2.115  -2.226  1.00  4.96           H  
ATOM    770 1HB  ASP A  47      13.316  -3.823  -3.420  1.00  4.96           H  
ATOM    771 2HB  ASP A  47      13.081  -4.922  -2.061  1.00  4.96           H  
ATOM    772  N   GLU A  48      12.236  -3.700   0.606  1.00  5.15           N  
ATOM    773  CA  GLU A  48      11.542  -4.129   1.816  1.00  5.15           C  
ATOM    774  C   GLU A  48      10.703  -3.008   2.431  1.00  5.15           C  
ATOM    775  O   GLU A  48       9.726  -3.274   3.134  1.00  5.15           O  
ATOM    776  CB  GLU A  48      12.551  -4.648   2.844  1.00  5.15           C  
ATOM    777  CG  GLU A  48      13.219  -5.966   2.446  1.00  5.15           C  
ATOM    778  CD  GLU A  48      14.237  -6.453   3.451  1.00  5.15           C  
ATOM    779  OE1 GLU A  48      14.540  -5.727   4.369  1.00  5.15           O  
ATOM    780  OE2 GLU A  48      14.709  -7.556   3.298  1.00  5.15           O  
ATOM    781  H   GLU A  48      13.242  -3.749   0.574  1.00  5.15           H  
ATOM    782  HA  GLU A  48      10.869  -4.943   1.548  1.00  5.15           H  
ATOM    783 1HB  GLU A  48      13.334  -3.903   2.990  1.00  5.15           H  
ATOM    784 2HB  GLU A  48      12.053  -4.794   3.802  1.00  5.15           H  
ATOM    785 1HG  GLU A  48      12.446  -6.728   2.331  1.00  5.15           H  
ATOM    786 2HG  GLU A  48      13.701  -5.832   1.480  1.00  5.15           H  
ATOM    787  N   ILE A  49      11.119  -1.757   2.216  1.00  5.21           N  
ATOM    788  CA  ILE A  49      10.408  -0.610   2.755  1.00  5.21           C  
ATOM    789  C   ILE A  49       9.907   0.300   1.628  1.00  5.21           C  
ATOM    790  O   ILE A  49       9.320   1.351   1.885  1.00  5.21           O  
ATOM    791  CB  ILE A  49      11.290   0.166   3.746  1.00  5.21           C  
ATOM    792  CG1 ILE A  49      12.509   0.680   3.036  1.00  5.21           C  
ATOM    793  CG2 ILE A  49      11.694  -0.741   4.901  1.00  5.21           C  
ATOM    794  CD1 ILE A  49      13.326   1.664   3.836  1.00  5.21           C  
ATOM    795  H   ILE A  49      11.919  -1.586   1.612  1.00  5.21           H  
ATOM    796  HA  ILE A  49       9.538  -0.970   3.302  1.00  5.21           H  
ATOM    797  HB  ILE A  49      10.739   1.023   4.129  1.00  5.21           H  
ATOM    798 1HG1 ILE A  49      13.125  -0.165   2.783  1.00  5.21           H  
ATOM    799 2HG1 ILE A  49      12.196   1.154   2.116  1.00  5.21           H  
ATOM    800 1HG2 ILE A  49      12.315  -0.185   5.602  1.00  5.21           H  
ATOM    801 2HG2 ILE A  49      10.799  -1.098   5.410  1.00  5.21           H  
ATOM    802 3HG2 ILE A  49      12.257  -1.593   4.518  1.00  5.21           H  
ATOM    803 1HD1 ILE A  49      14.177   1.982   3.253  1.00  5.21           H  
ATOM    804 2HD1 ILE A  49      12.713   2.530   4.078  1.00  5.21           H  
ATOM    805 3HD1 ILE A  49      13.671   1.191   4.753  1.00  5.21           H  
ATOM    806  N   LYS A  50      10.144  -0.117   0.376  1.00  5.14           N  
ATOM    807  CA  LYS A  50       9.727   0.605  -0.829  1.00  5.14           C  
ATOM    808  C   LYS A  50      10.246   2.032  -0.880  1.00  5.14           C  
ATOM    809  O   LYS A  50       9.509   2.962  -1.248  1.00  5.14           O  
ATOM    810  CB  LYS A  50       8.204   0.578  -0.973  1.00  5.14           C  
ATOM    811  CG  LYS A  50       7.621  -0.825  -1.035  1.00  5.14           C  
ATOM    812  CD  LYS A  50       8.051  -1.534  -2.327  1.00  5.14           C  
ATOM    813  CE  LYS A  50       7.461  -2.930  -2.426  1.00  5.14           C  
ATOM    814  NZ  LYS A  50       7.894  -3.640  -3.679  1.00  5.14           N  
ATOM    815  H   LYS A  50      10.674  -0.971   0.247  1.00  5.14           H  
ATOM    816  HA  LYS A  50      10.148   0.077  -1.687  1.00  5.14           H  
ATOM    817 1HB  LYS A  50       7.735   1.111  -0.141  1.00  5.14           H  
ATOM    818 2HB  LYS A  50       7.915   1.095  -1.888  1.00  5.14           H  
ATOM    819 1HG  LYS A  50       7.979  -1.409  -0.185  1.00  5.14           H  
ATOM    820 2HG  LYS A  50       6.540  -0.776  -0.996  1.00  5.14           H  
ATOM    821 1HD  LYS A  50       7.732  -0.955  -3.189  1.00  5.14           H  
ATOM    822 2HD  LYS A  50       9.143  -1.624  -2.351  1.00  5.14           H  
ATOM    823 1HE  LYS A  50       7.791  -3.511  -1.564  1.00  5.14           H  
ATOM    824 2HE  LYS A  50       6.378  -2.861  -2.416  1.00  5.14           H  
ATOM    825 1HZ  LYS A  50       7.495  -4.559  -3.700  1.00  5.14           H  
ATOM    826 2HZ  LYS A  50       7.594  -3.125  -4.481  1.00  5.14           H  
ATOM    827 3HZ  LYS A  50       8.921  -3.731  -3.713  1.00  5.14           H  
ATOM    828  N   THR A  51      11.525   2.186  -0.545  1.00  4.99           N  
ATOM    829  CA  THR A  51      12.182   3.486  -0.569  1.00  4.99           C  
ATOM    830  C   THR A  51      13.256   3.574  -1.651  1.00  4.99           C  
ATOM    831  O   THR A  51      14.149   2.722  -1.739  1.00  4.99           O  
ATOM    832  CB  THR A  51      12.807   3.820   0.799  1.00  4.99           C  
ATOM    833  OG1 THR A  51      11.785   3.861   1.808  1.00  4.99           O  
ATOM    834  CG2 THR A  51      13.518   5.168   0.746  1.00  4.99           C  
ATOM    835  H   THR A  51      12.045   1.349  -0.268  1.00  4.99           H  
ATOM    836  HA  THR A  51      11.427   4.234  -0.781  1.00  4.99           H  
ATOM    837  HB  THR A  51      13.526   3.047   1.056  1.00  4.99           H  
ATOM    838  HG1 THR A  51      11.175   3.115   1.696  1.00  4.99           H  
ATOM    839 1HG2 THR A  51      13.960   5.388   1.714  1.00  4.99           H  
ATOM    840 2HG2 THR A  51      14.298   5.133  -0.008  1.00  4.99           H  
ATOM    841 3HG2 THR A  51      12.801   5.948   0.486  1.00  4.99           H  
ATOM    842  N   PHE A  52      13.166   4.609  -2.490  1.00  4.83           N  
ATOM    843  CA  PHE A  52      14.140   4.775  -3.575  1.00  4.83           C  
ATOM    844  C   PHE A  52      14.775   6.154  -3.388  1.00  4.83           C  
ATOM    845  O   PHE A  52      14.097   7.184  -3.544  1.00  4.83           O  
ATOM    846  CB  PHE A  52      13.455   4.635  -4.942  1.00  4.83           C  
ATOM    847  CG  PHE A  52      14.359   4.341  -6.117  1.00  4.83           C  
ATOM    848  CD1 PHE A  52      15.551   3.674  -5.939  1.00  4.83           C  
ATOM    849  CD2 PHE A  52      13.976   4.645  -7.389  1.00  4.83           C  
ATOM    850  CE1 PHE A  52      16.345   3.321  -7.016  1.00  4.83           C  
ATOM    851  CE2 PHE A  52      14.770   4.297  -8.477  1.00  4.83           C  
ATOM    852  CZ  PHE A  52      15.951   3.634  -8.285  1.00  4.83           C  
ATOM    853  H   PHE A  52      12.409   5.282  -2.346  1.00  4.83           H  
ATOM    854  HA  PHE A  52      14.921   4.019  -3.487  1.00  4.83           H  
ATOM    855 1HB  PHE A  52      12.702   3.850  -4.888  1.00  4.83           H  
ATOM    856 2HB  PHE A  52      12.934   5.563  -5.163  1.00  4.83           H  
ATOM    857  HD1 PHE A  52      15.857   3.414  -4.934  1.00  4.83           H  
ATOM    858  HD2 PHE A  52      13.026   5.155  -7.540  1.00  4.83           H  
ATOM    859  HE1 PHE A  52      17.283   2.795  -6.852  1.00  4.83           H  
ATOM    860  HE2 PHE A  52      14.454   4.543  -9.490  1.00  4.83           H  
ATOM    861  HZ  PHE A  52      16.573   3.363  -9.138  1.00  4.83           H  
ATOM    862  N   THR A  53      16.055   6.153  -2.998  1.00  4.71           N  
ATOM    863  CA  THR A  53      16.779   7.371  -2.643  1.00  4.71           C  
ATOM    864  C   THR A  53      17.974   7.658  -3.529  1.00  4.71           C  
ATOM    865  O   THR A  53      18.792   6.780  -3.816  1.00  4.71           O  
ATOM    866  CB  THR A  53      17.295   7.282  -1.184  1.00  4.71           C  
ATOM    867  OG1 THR A  53      16.187   7.142  -0.284  1.00  4.71           O  
ATOM    868  CG2 THR A  53      18.119   8.515  -0.791  1.00  4.71           C  
ATOM    869  H   THR A  53      16.546   5.260  -2.940  1.00  4.71           H  
ATOM    870  HA  THR A  53      16.098   8.210  -2.736  1.00  4.71           H  
ATOM    871  HB  THR A  53      17.927   6.399  -1.090  1.00  4.71           H  
ATOM    872  HG1 THR A  53      15.860   6.245  -0.321  1.00  4.71           H  
ATOM    873 1HG2 THR A  53      18.462   8.399   0.237  1.00  4.71           H  
ATOM    874 2HG2 THR A  53      18.980   8.606  -1.447  1.00  4.71           H  
ATOM    875 3HG2 THR A  53      17.520   9.404  -0.866  1.00  4.71           H  
ATOM    876  N   VAL A  54      18.103   8.901  -3.953  1.00  4.66           N  
ATOM    877  CA  VAL A  54      19.270   9.266  -4.727  1.00  4.66           C  
ATOM    878  C   VAL A  54      19.763  10.659  -4.445  1.00  4.66           C  
ATOM    879  O   VAL A  54      18.969  11.565  -4.211  1.00  4.66           O  
ATOM    880  CB  VAL A  54      18.951   9.181  -6.204  1.00  4.66           C  
ATOM    881  CG1 VAL A  54      17.946  10.131  -6.547  1.00  4.66           C  
ATOM    882  CG2 VAL A  54      20.081   9.399  -6.998  1.00  4.66           C  
ATOM    883  H   VAL A  54      17.360   9.578  -3.766  1.00  4.66           H  
ATOM    884  HA  VAL A  54      20.070   8.566  -4.486  1.00  4.66           H  
ATOM    885  HB  VAL A  54      18.607   8.289  -6.373  1.00  4.66           H  
ATOM    886 1HG1 VAL A  54      17.700  10.052  -7.595  1.00  4.66           H  
ATOM    887 2HG1 VAL A  54      17.074   9.913  -5.950  1.00  4.66           H  
ATOM    888 3HG1 VAL A  54      18.316  11.136  -6.344  1.00  4.66           H  
ATOM    889 1HG2 VAL A  54      19.810   9.327  -8.044  1.00  4.66           H  
ATOM    890 2HG2 VAL A  54      20.404  10.359  -6.788  1.00  4.66           H  
ATOM    891 3HG2 VAL A  54      20.847   8.692  -6.792  1.00  4.66           H  
ATOM    892  N   THR A  55      21.078  10.820  -4.464  1.00  4.63           N  
ATOM    893  CA  THR A  55      21.632  12.160  -4.456  1.00  4.63           C  
ATOM    894  C   THR A  55      22.556  12.308  -5.665  1.00  4.63           C  
ATOM    895  O   THR A  55      23.575  11.603  -5.763  1.00  4.63           O  
ATOM    896  CB  THR A  55      22.382  12.476  -3.158  1.00  4.63           C  
ATOM    897  OG1 THR A  55      21.497  12.342  -2.032  1.00  4.63           O  
ATOM    898  CG2 THR A  55      22.892  13.901  -3.211  1.00  4.63           C  
ATOM    899  H   THR A  55      21.669   9.993  -4.593  1.00  4.63           H  
ATOM    900  HA  THR A  55      20.820  12.881  -4.567  1.00  4.63           H  
ATOM    901  HB  THR A  55      23.221  11.789  -3.041  1.00  4.63           H  
ATOM    902  HG1 THR A  55      21.261  11.419  -1.923  1.00  4.63           H  
ATOM    903 1HG2 THR A  55      23.425  14.130  -2.292  1.00  4.63           H  
ATOM    904 2HG2 THR A  55      23.567  14.013  -4.062  1.00  4.63           H  
ATOM    905 3HG2 THR A  55      22.046  14.581  -3.327  1.00  4.63           H  
ATOM    906  N   GLU A  56      22.189  13.216  -6.575  1.00  4.61           N  
ATOM    907  CA  GLU A  56      22.948  13.449  -7.802  1.00  4.61           C  
ATOM    908  C   GLU A  56      23.116  14.938  -8.063  1.00  4.61           C  
ATOM    909  O   GLU A  56      23.445  15.693  -7.149  1.00  4.61           O  
ATOM    910  OXT GLU A  56      22.634  15.403  -9.092  1.00  4.61           O  
ATOM    911  CB  GLU A  56      22.277  12.787  -9.018  1.00  4.61           C  
ATOM    912  CG  GLU A  56      22.124  11.293  -8.885  1.00  4.61           C  
ATOM    913  CD  GLU A  56      21.733  10.418 -10.087  1.00  4.61           C  
ATOM    914  OE1 GLU A  56      20.587  10.433 -10.449  1.00  4.61           O  
ATOM    915  OE2 GLU A  56      22.600   9.742 -10.647  1.00  4.61           O  
ATOM    916  H   GLU A  56      21.343  13.751  -6.409  1.00  4.61           H  
ATOM    917  HA  GLU A  56      23.946  13.032  -7.685  1.00  4.61           H  
ATOM    918 1HB  GLU A  56      21.279  13.177  -9.106  1.00  4.61           H  
ATOM    919 2HB  GLU A  56      22.807  13.037  -9.906  1.00  4.61           H  
ATOM    920 1HG  GLU A  56      22.852  10.824  -8.271  1.00  4.61           H  
ATOM    921 2HG  GLU A  56      21.270  11.337  -8.339  1.00  4.61           H  
TER     922
ENDMDL

REMARK ID 698229 MODEL 4 Strep Protein GA
PFRMAT TS
TARGET Strep Protein GA
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       2.671  -0.458  -2.576  1.00  6.82           N  
ATOM      2  CA  THR A   1       2.797  -0.029  -1.191  1.00  6.82           C  
ATOM      3  C   THR A   1       2.697   1.475  -1.066  1.00  6.82           C  
ATOM      4  O   THR A   1       3.628   2.194  -1.413  1.00  6.82           O  
ATOM      5  CB  THR A   1       4.138  -0.478  -0.578  1.00  6.82           C  
ATOM      6  OG1 THR A   1       4.223  -1.909  -0.601  1.00  6.82           O  
ATOM      7  CG2 THR A   1       4.266   0.030   0.867  1.00  6.82           C  
ATOM      8 1H   THR A   1       2.692  -1.470  -2.623  1.00  6.82           H  
ATOM      9 2H   THR A   1       1.793  -0.119  -2.950  1.00  6.82           H  
ATOM     10 3H   THR A   1       3.437  -0.077  -3.118  1.00  6.82           H  
ATOM     11  HA  THR A   1       1.983  -0.469  -0.615  1.00  6.82           H  
ATOM     12  HB  THR A   1       4.957  -0.069  -1.170  1.00  6.82           H  
ATOM     13  HG1 THR A   1       4.095  -2.222  -1.500  1.00  6.82           H  
ATOM     14 1HG2 THR A   1       5.217  -0.288   1.285  1.00  6.82           H  
ATOM     15 2HG2 THR A   1       4.214   1.123   0.877  1.00  6.82           H  
ATOM     16 3HG2 THR A   1       3.454  -0.373   1.467  1.00  6.82           H  
ATOM     17  N   THR A   2       1.565   1.959  -0.584  1.00  6.10           N  
ATOM     18  CA  THR A   2       1.392   3.395  -0.404  1.00  6.10           C  
ATOM     19  C   THR A   2       2.454   3.897   0.560  1.00  6.10           C  
ATOM     20  O   THR A   2       2.681   3.269   1.589  1.00  6.10           O  
ATOM     21  CB  THR A   2      -0.013   3.730   0.130  1.00  6.10           C  
ATOM     22  OG1 THR A   2      -1.001   3.242  -0.792  1.00  6.10           O  
ATOM     23  CG2 THR A   2      -0.178   5.237   0.304  1.00  6.10           C  
ATOM     24  H   THR A   2       0.818   1.336  -0.312  1.00  6.10           H  
ATOM     25  HA  THR A   2       1.535   3.897  -1.363  1.00  6.10           H  
ATOM     26  HB  THR A   2      -0.158   3.242   1.095  1.00  6.10           H  
ATOM     27  HG1 THR A   2      -1.880   3.462  -0.467  1.00  6.10           H  
ATOM     28 1HG2 THR A   2      -1.177   5.451   0.681  1.00  6.10           H  
ATOM     29 2HG2 THR A   2       0.560   5.610   1.014  1.00  6.10           H  
ATOM     30 3HG2 THR A   2      -0.039   5.732  -0.656  1.00  6.10           H  
ATOM     31  N   TYR A   3       3.110   5.002   0.224  1.00  5.44           N  
ATOM     32  CA  TYR A   3       4.149   5.562   1.083  1.00  5.44           C  
ATOM     33  C   TYR A   3       4.120   7.078   1.173  1.00  5.44           C  
ATOM     34  O   TYR A   3       3.634   7.762   0.270  1.00  5.44           O  
ATOM     35  CB  TYR A   3       5.541   5.158   0.582  1.00  5.44           C  
ATOM     36  CG  TYR A   3       5.831   5.653  -0.843  1.00  5.44           C  
ATOM     37  CD1 TYR A   3       6.263   6.945  -1.078  1.00  5.44           C  
ATOM     38  CD2 TYR A   3       5.703   4.781  -1.907  1.00  5.44           C  
ATOM     39  CE1 TYR A   3       6.543   7.373  -2.365  1.00  5.44           C  
ATOM     40  CE2 TYR A   3       5.979   5.201  -3.192  1.00  5.44           C  
ATOM     41  CZ  TYR A   3       6.396   6.496  -3.425  1.00  5.44           C  
ATOM     42  OH  TYR A   3       6.662   6.923  -4.709  1.00  5.44           O  
ATOM     43  H   TYR A   3       2.883   5.460  -0.646  1.00  5.44           H  
ATOM     44  HA  TYR A   3       4.007   5.174   2.094  1.00  5.44           H  
ATOM     45 1HB  TYR A   3       6.305   5.563   1.251  1.00  5.44           H  
ATOM     46 2HB  TYR A   3       5.629   4.072   0.593  1.00  5.44           H  
ATOM     47  HD1 TYR A   3       6.365   7.631  -0.258  1.00  5.44           H  
ATOM     48  HD2 TYR A   3       5.384   3.763  -1.734  1.00  5.44           H  
ATOM     49  HE1 TYR A   3       6.871   8.397  -2.539  1.00  5.44           H  
ATOM     50  HE2 TYR A   3       5.866   4.503  -4.020  1.00  5.44           H  
ATOM     51  HH  TYR A   3       6.961   7.835  -4.686  1.00  5.44           H  
ATOM     52  N   LYS A   4       4.701   7.590   2.256  1.00  4.91           N  
ATOM     53  CA  LYS A   4       4.906   9.024   2.450  1.00  4.91           C  
ATOM     54  C   LYS A   4       6.334   9.271   2.899  1.00  4.91           C  
ATOM     55  O   LYS A   4       6.789   8.726   3.905  1.00  4.91           O  
ATOM     56  CB  LYS A   4       3.920   9.584   3.461  1.00  4.91           C  
ATOM     57  CG  LYS A   4       4.040  11.075   3.721  1.00  4.91           C  
ATOM     58  CD  LYS A   4       2.982  11.525   4.720  1.00  4.91           C  
ATOM     59  CE  LYS A   4       3.108  12.998   5.053  1.00  4.91           C  
ATOM     60  NZ  LYS A   4       2.052  13.439   6.012  1.00  4.91           N  
ATOM     61  H   LYS A   4       5.027   6.940   2.976  1.00  4.91           H  
ATOM     62  HA  LYS A   4       4.761   9.534   1.498  1.00  4.91           H  
ATOM     63 1HB  LYS A   4       2.904   9.382   3.125  1.00  4.91           H  
ATOM     64 2HB  LYS A   4       4.054   9.075   4.397  1.00  4.91           H  
ATOM     65 1HG  LYS A   4       5.031  11.295   4.122  1.00  4.91           H  
ATOM     66 2HG  LYS A   4       3.915  11.622   2.788  1.00  4.91           H  
ATOM     67 1HD  LYS A   4       1.991  11.338   4.307  1.00  4.91           H  
ATOM     68 2HD  LYS A   4       3.086  10.943   5.639  1.00  4.91           H  
ATOM     69 1HE  LYS A   4       4.087  13.177   5.496  1.00  4.91           H  
ATOM     70 2HE  LYS A   4       3.022  13.583   4.137  1.00  4.91           H  
ATOM     71 1HZ  LYS A   4       2.168  14.421   6.214  1.00  4.91           H  
ATOM     72 2HZ  LYS A   4       1.141  13.284   5.604  1.00  4.91           H  
ATOM     73 3HZ  LYS A   4       2.133  12.906   6.867  1.00  4.91           H  
ATOM     74  N   LEU A   5       7.056  10.022   2.097  1.00  4.61           N  
ATOM     75  CA  LEU A   5       8.471  10.229   2.332  1.00  4.61           C  
ATOM     76  C   LEU A   5       8.863  11.693   2.481  1.00  4.61           C  
ATOM     77  O   LEU A   5       8.758  12.469   1.526  1.00  4.61           O  
ATOM     78  CB  LEU A   5       9.180   9.545   1.181  1.00  4.61           C  
ATOM     79  CG  LEU A   5       8.966   8.049   1.103  1.00  4.61           C  
ATOM     80  CD1 LEU A   5       9.513   7.575  -0.140  1.00  4.61           C  
ATOM     81  CD2 LEU A   5       9.644   7.370   2.265  1.00  4.61           C  
ATOM     82  H   LEU A   5       6.619  10.453   1.294  1.00  4.61           H  
ATOM     83  HA  LEU A   5       8.745   9.723   3.258  1.00  4.61           H  
ATOM     84 1HB  LEU A   5       8.818   9.974   0.249  1.00  4.61           H  
ATOM     85 2HB  LEU A   5      10.167   9.709   1.233  1.00  4.61           H  
ATOM     86  HG  LEU A   5       7.928   7.829   1.132  1.00  4.61           H  
ATOM     87 1HD1 LEU A   5       9.353   6.502  -0.228  1.00  4.61           H  
ATOM     88 2HD1 LEU A   5       9.027   8.078  -0.970  1.00  4.61           H  
ATOM     89 3HD1 LEU A   5      10.569   7.795  -0.148  1.00  4.61           H  
ATOM     90 1HD2 LEU A   5       9.487   6.293   2.204  1.00  4.61           H  
ATOM     91 2HD2 LEU A   5      10.714   7.583   2.249  1.00  4.61           H  
ATOM     92 3HD2 LEU A   5       9.209   7.746   3.186  1.00  4.61           H  
ATOM     93  N   ILE A   6       9.286  12.068   3.693  1.00  4.56           N  
ATOM     94  CA  ILE A   6       9.612  13.457   3.985  1.00  4.56           C  
ATOM     95  C   ILE A   6      11.089  13.706   4.305  1.00  4.56           C  
ATOM     96  O   ILE A   6      11.647  13.124   5.236  1.00  4.56           O  
ATOM     97  CB  ILE A   6       8.762  13.958   5.163  1.00  4.56           C  
ATOM     98  CG1 ILE A   6       7.256  13.753   4.875  1.00  4.56           C  
ATOM     99  CG2 ILE A   6       9.097  15.426   5.468  1.00  4.56           C  
ATOM    100  CD1 ILE A   6       6.735  14.502   3.674  1.00  4.56           C  
ATOM    101  H   ILE A   6       9.383  11.366   4.432  1.00  4.56           H  
ATOM    102  HA  ILE A   6       9.357  14.053   3.111  1.00  4.56           H  
ATOM    103  HB  ILE A   6       8.983  13.356   6.020  1.00  4.56           H  
ATOM    104 1HG1 ILE A   6       7.077  12.688   4.727  1.00  4.56           H  
ATOM    105 2HG1 ILE A   6       6.693  14.073   5.749  1.00  4.56           H  
ATOM    106 1HG2 ILE A   6       8.508  15.765   6.317  1.00  4.56           H  
ATOM    107 2HG2 ILE A   6      10.160  15.524   5.709  1.00  4.56           H  
ATOM    108 3HG2 ILE A   6       8.865  16.042   4.601  1.00  4.56           H  
ATOM    109 1HD1 ILE A   6       5.673  14.299   3.549  1.00  4.56           H  
ATOM    110 2HD1 ILE A   6       6.885  15.572   3.822  1.00  4.56           H  
ATOM    111 3HD1 ILE A   6       7.265  14.186   2.781  1.00  4.56           H  
ATOM    112  N   LEU A   7      11.688  14.608   3.530  1.00  4.73           N  
ATOM    113  CA  LEU A   7      13.074  15.060   3.692  1.00  4.73           C  
ATOM    114  C   LEU A   7      13.141  16.542   4.040  1.00  4.73           C  
ATOM    115  O   LEU A   7      14.128  17.036   4.585  1.00  4.73           O  
ATOM    116  CB  LEU A   7      13.848  14.847   2.390  1.00  4.73           C  
ATOM    117  CG  LEU A   7      13.994  13.434   1.926  1.00  4.73           C  
ATOM    118  CD1 LEU A   7      14.624  13.428   0.567  1.00  4.73           C  
ATOM    119  CD2 LEU A   7      14.883  12.683   2.919  1.00  4.73           C  
ATOM    120  H   LEU A   7      11.141  14.991   2.777  1.00  4.73           H  
ATOM    121  HA  LEU A   7      13.535  14.494   4.492  1.00  4.73           H  
ATOM    122 1HB  LEU A   7      13.362  15.408   1.593  1.00  4.73           H  
ATOM    123 2HB  LEU A   7      14.853  15.251   2.523  1.00  4.73           H  
ATOM    124  HG  LEU A   7      13.022  12.969   1.858  1.00  4.73           H  
ATOM    125 1HD1 LEU A   7      14.739  12.411   0.214  1.00  4.73           H  
ATOM    126 2HD1 LEU A   7      13.999  13.979  -0.132  1.00  4.73           H  
ATOM    127 3HD1 LEU A   7      15.584  13.894   0.632  1.00  4.73           H  
ATOM    128 1HD2 LEU A   7      15.018  11.660   2.596  1.00  4.73           H  
ATOM    129 2HD2 LEU A   7      15.853  13.165   2.978  1.00  4.73           H  
ATOM    130 3HD2 LEU A   7      14.412  12.696   3.898  1.00  4.73           H  
ATOM    131  N   ASN A   8      12.124  17.267   3.574  1.00  5.05           N  
ATOM    132  CA  ASN A   8      12.047  18.729   3.617  1.00  5.05           C  
ATOM    133  C   ASN A   8      13.274  19.383   2.967  1.00  5.05           C  
ATOM    134  O   ASN A   8      13.730  20.447   3.383  1.00  5.05           O  
ATOM    135  CB  ASN A   8      11.795  19.243   5.027  1.00  5.05           C  
ATOM    136  CG  ASN A   8      10.399  18.873   5.523  1.00  5.05           C  
ATOM    137  OD1 ASN A   8       9.483  18.711   4.703  1.00  5.05           O  
ATOM    138  ND2 ASN A   8      10.208  18.773   6.817  1.00  5.05           N  
ATOM    139  H   ASN A   8      11.348  16.771   3.173  1.00  5.05           H  
ATOM    140  HA  ASN A   8      11.188  19.033   3.017  1.00  5.05           H  
ATOM    141 1HB  ASN A   8      12.537  18.829   5.716  1.00  5.05           H  
ATOM    142 2HB  ASN A   8      11.904  20.327   5.046  1.00  5.05           H  
ATOM    143 1HD2 ASN A   8       9.300  18.545   7.169  1.00  5.05           H  
ATOM    144 2HD2 ASN A   8      10.960  18.942   7.472  1.00  5.05           H  
ATOM    145  N   LEU A   9      13.760  18.748   1.905  1.00  5.46           N  
ATOM    146  CA  LEU A   9      14.885  19.220   1.117  1.00  5.46           C  
ATOM    147  C   LEU A   9      14.691  18.892  -0.352  1.00  5.46           C  
ATOM    148  O   LEU A   9      14.646  17.727  -0.742  1.00  5.46           O  
ATOM    149  CB  LEU A   9      16.191  18.616   1.645  1.00  5.46           C  
ATOM    150  CG  LEU A   9      17.460  18.954   0.842  1.00  5.46           C  
ATOM    151  CD1 LEU A   9      17.700  20.443   0.830  1.00  5.46           C  
ATOM    152  CD2 LEU A   9      18.645  18.252   1.479  1.00  5.46           C  
ATOM    153  H   LEU A   9      13.319  17.884   1.639  1.00  5.46           H  
ATOM    154  HA  LEU A   9      14.944  20.304   1.220  1.00  5.46           H  
ATOM    155 1HB  LEU A   9      16.341  18.965   2.670  1.00  5.46           H  
ATOM    156 2HB  LEU A   9      16.088  17.531   1.670  1.00  5.46           H  
ATOM    157  HG  LEU A   9      17.339  18.620  -0.177  1.00  5.46           H  
ATOM    158 1HD1 LEU A   9      18.605  20.661   0.256  1.00  5.46           H  
ATOM    159 2HD1 LEU A   9      16.853  20.948   0.375  1.00  5.46           H  
ATOM    160 3HD1 LEU A   9      17.826  20.797   1.854  1.00  5.46           H  
ATOM    161 1HD2 LEU A   9      19.542  18.480   0.907  1.00  5.46           H  
ATOM    162 2HD2 LEU A   9      18.770  18.604   2.507  1.00  5.46           H  
ATOM    163 3HD2 LEU A   9      18.488  17.183   1.494  1.00  5.46           H  
ATOM    164  N   LYS A  10      14.592  19.931  -1.171  1.00  5.89           N  
ATOM    165  CA  LYS A  10      14.353  19.779  -2.602  1.00  5.89           C  
ATOM    166  C   LYS A  10      15.437  18.988  -3.321  1.00  5.89           C  
ATOM    167  O   LYS A  10      15.148  18.064  -4.081  1.00  5.89           O  
ATOM    168  CB  LYS A  10      14.217  21.163  -3.236  1.00  5.89           C  
ATOM    169  CG  LYS A  10      13.953  21.167  -4.729  1.00  5.89           C  
ATOM    170  CD  LYS A  10      13.750  22.591  -5.243  1.00  5.89           C  
ATOM    171  CE  LYS A  10      13.560  22.605  -6.744  1.00  5.89           C  
ATOM    172  NZ  LYS A  10      13.322  23.971  -7.270  1.00  5.89           N  
ATOM    173  H   LYS A  10      14.652  20.861  -0.781  1.00  5.89           H  
ATOM    174  HA  LYS A  10      13.412  19.243  -2.732  1.00  5.89           H  
ATOM    175 1HB  LYS A  10      13.401  21.703  -2.756  1.00  5.89           H  
ATOM    176 2HB  LYS A  10      15.130  21.732  -3.064  1.00  5.89           H  
ATOM    177 1HG  LYS A  10      14.805  20.723  -5.254  1.00  5.89           H  
ATOM    178 2HG  LYS A  10      13.067  20.574  -4.955  1.00  5.89           H  
ATOM    179 1HD  LYS A  10      12.874  23.032  -4.767  1.00  5.89           H  
ATOM    180 2HD  LYS A  10      14.623  23.193  -4.994  1.00  5.89           H  
ATOM    181 1HE  LYS A  10      14.456  22.205  -7.213  1.00  5.89           H  
ATOM    182 2HE  LYS A  10      12.711  21.971  -7.004  1.00  5.89           H  
ATOM    183 1HZ  LYS A  10      13.210  23.917  -8.273  1.00  5.89           H  
ATOM    184 2HZ  LYS A  10      12.487  24.352  -6.853  1.00  5.89           H  
ATOM    185 3HZ  LYS A  10      14.111  24.558  -7.048  1.00  5.89           H  
ATOM    186  N   GLN A  11      16.690  19.315  -3.045  1.00  6.27           N  
ATOM    187  CA  GLN A  11      17.810  18.707  -3.754  1.00  6.27           C  
ATOM    188  C   GLN A  11      17.890  17.199  -3.563  1.00  6.27           C  
ATOM    189  O   GLN A  11      18.312  16.466  -4.454  1.00  6.27           O  
ATOM    190  CB  GLN A  11      19.115  19.337  -3.273  1.00  6.27           C  
ATOM    191  CG  GLN A  11      19.290  20.783  -3.689  1.00  6.27           C  
ATOM    192  CD  GLN A  11      20.562  21.400  -3.130  1.00  6.27           C  
ATOM    193  OE1 GLN A  11      21.109  20.933  -2.127  1.00  6.27           O  
ATOM    194  NE2 GLN A  11      21.039  22.458  -3.778  1.00  6.27           N  
ATOM    195  H   GLN A  11      16.869  20.042  -2.370  1.00  6.27           H  
ATOM    196  HA  GLN A  11      17.686  18.904  -4.819  1.00  6.27           H  
ATOM    197 1HB  GLN A  11      19.162  19.288  -2.184  1.00  6.27           H  
ATOM    198 2HB  GLN A  11      19.958  18.767  -3.662  1.00  6.27           H  
ATOM    199 1HG  GLN A  11      19.333  20.831  -4.778  1.00  6.27           H  
ATOM    200 2HG  GLN A  11      18.438  21.358  -3.324  1.00  6.27           H  
ATOM    201 1HE2 GLN A  11      21.873  22.907  -3.457  1.00  6.27           H  
ATOM    202 2HE2 GLN A  11      20.564  22.805  -4.587  1.00  6.27           H  
ATOM    203  N   ALA A  12      17.509  16.740  -2.382  1.00  6.55           N  
ATOM    204  CA  ALA A  12      17.567  15.334  -2.039  1.00  6.55           C  
ATOM    205  C   ALA A  12      16.319  14.567  -2.488  1.00  6.55           C  
ATOM    206  O   ALA A  12      16.225  13.357  -2.273  1.00  6.55           O  
ATOM    207  CB  ALA A  12      17.774  15.204  -0.557  1.00  6.55           C  
ATOM    208  H   ALA A  12      17.148  17.392  -1.701  1.00  6.55           H  
ATOM    209  HA  ALA A  12      18.422  14.895  -2.552  1.00  6.55           H  
ATOM    210 1HB  ALA A  12      17.857  14.173  -0.315  1.00  6.55           H  
ATOM    211 2HB  ALA A  12      18.688  15.717  -0.279  1.00  6.55           H  
ATOM    212 3HB  ALA A  12      16.927  15.649  -0.034  1.00  6.55           H  
ATOM    213  N   LYS A  13      15.346  15.272  -3.072  1.00  6.71           N  
ATOM    214  CA  LYS A  13      14.117  14.651  -3.540  1.00  6.71           C  
ATOM    215  C   LYS A  13      14.089  14.622  -5.069  1.00  6.71           C  
ATOM    216  O   LYS A  13      13.702  13.620  -5.679  1.00  6.71           O  
ATOM    217  CB  LYS A  13      12.895  15.376  -2.990  1.00  6.71           C  
ATOM    218  CG  LYS A  13      11.565  14.702  -3.355  1.00  6.71           C  
ATOM    219  CD  LYS A  13      10.386  15.379  -2.666  1.00  6.71           C  
ATOM    220  CE  LYS A  13       9.069  14.692  -3.012  1.00  6.71           C  
ATOM    221  NZ  LYS A  13       7.905  15.351  -2.351  1.00  6.71           N  
ATOM    222  H   LYS A  13      15.462  16.268  -3.236  1.00  6.71           H  
ATOM    223  HA  LYS A  13      14.087  13.623  -3.185  1.00  6.71           H  
ATOM    224 1HB  LYS A  13      12.968  15.447  -1.904  1.00  6.71           H  
ATOM    225 2HB  LYS A  13      12.879  16.398  -3.380  1.00  6.71           H  
ATOM    226 1HG  LYS A  13      11.422  14.756  -4.436  1.00  6.71           H  
ATOM    227 2HG  LYS A  13      11.596  13.651  -3.063  1.00  6.71           H  
ATOM    228 1HD  LYS A  13      10.531  15.342  -1.585  1.00  6.71           H  
ATOM    229 2HD  LYS A  13      10.340  16.425  -2.973  1.00  6.71           H  
ATOM    230 1HE  LYS A  13       8.926  14.714  -4.093  1.00  6.71           H  
ATOM    231 2HE  LYS A  13       9.115  13.655  -2.683  1.00  6.71           H  
ATOM    232 1HZ  LYS A  13       7.056  14.864  -2.598  1.00  6.71           H  
ATOM    233 2HZ  LYS A  13       8.028  15.319  -1.347  1.00  6.71           H  
ATOM    234 3HZ  LYS A  13       7.843  16.313  -2.653  1.00  6.71           H  
ATOM    235  N   GLU A  14      14.501  15.717  -5.713  1.00  6.73           N  
ATOM    236  CA  GLU A  14      14.485  15.725  -7.173  1.00  6.73           C  
ATOM    237  C   GLU A  14      15.340  14.562  -7.633  1.00  6.73           C  
ATOM    238  O   GLU A  14      16.385  14.295  -7.042  1.00  6.73           O  
ATOM    239  CB  GLU A  14      15.011  17.041  -7.753  1.00  6.73           C  
ATOM    240  CG  GLU A  14      14.089  18.244  -7.566  1.00  6.73           C  
ATOM    241  CD  GLU A  14      14.593  19.489  -8.276  1.00  6.73           C  
ATOM    242  OE1 GLU A  14      15.784  19.665  -8.370  1.00  6.73           O  
ATOM    243  OE2 GLU A  14      13.774  20.268  -8.723  1.00  6.73           O  
ATOM    244  H   GLU A  14      14.810  16.537  -5.190  1.00  6.73           H  
ATOM    245  HA  GLU A  14      13.465  15.566  -7.522  1.00  6.73           H  
ATOM    246 1HB  GLU A  14      15.963  17.284  -7.273  1.00  6.73           H  
ATOM    247 2HB  GLU A  14      15.202  16.920  -8.818  1.00  6.73           H  
ATOM    248 1HG  GLU A  14      13.100  17.995  -7.947  1.00  6.73           H  
ATOM    249 2HG  GLU A  14      13.996  18.451  -6.501  1.00  6.73           H  
ATOM    250  N   GLU A  15      14.868  13.816  -8.640  1.00  6.64           N  
ATOM    251  CA  GLU A  15      15.535  12.610  -9.177  1.00  6.64           C  
ATOM    252  C   GLU A  15      15.510  11.417  -8.209  1.00  6.64           C  
ATOM    253  O   GLU A  15      15.103  10.323  -8.589  1.00  6.64           O  
ATOM    254  CB  GLU A  15      16.974  12.891  -9.637  1.00  6.64           C  
ATOM    255  CG  GLU A  15      17.066  13.737 -10.900  1.00  6.64           C  
ATOM    256  CD  GLU A  15      16.591  12.967 -12.131  1.00  6.64           C  
ATOM    257  OE1 GLU A  15      17.094  11.895 -12.362  1.00  6.64           O  
ATOM    258  OE2 GLU A  15      15.708  13.433 -12.819  1.00  6.64           O  
ATOM    259  H   GLU A  15      13.995  14.103  -9.057  1.00  6.64           H  
ATOM    260  HA  GLU A  15      14.983  12.303 -10.064  1.00  6.64           H  
ATOM    261 1HB  GLU A  15      17.557  13.371  -8.868  1.00  6.64           H  
ATOM    262 2HB  GLU A  15      17.463  11.943  -9.854  1.00  6.64           H  
ATOM    263 1HG  GLU A  15      16.452  14.629 -10.777  1.00  6.64           H  
ATOM    264 2HG  GLU A  15      18.098  14.053 -11.044  1.00  6.64           H  
ATOM    265  N   ALA A  16      15.860  11.635  -6.941  1.00  6.44           N  
ATOM    266  CA  ALA A  16      15.840  10.588  -5.922  1.00  6.44           C  
ATOM    267  C   ALA A  16      14.455   9.975  -5.841  1.00  6.44           C  
ATOM    268  O   ALA A  16      14.318   8.759  -5.741  1.00  6.44           O  
ATOM    269  CB  ALA A  16      16.218  11.160  -4.565  1.00  6.44           C  
ATOM    270  H   ALA A  16      16.183  12.564  -6.702  1.00  6.44           H  
ATOM    271  HA  ALA A  16      16.549   9.813  -6.209  1.00  6.44           H  
ATOM    272 1HB  ALA A  16      16.204  10.373  -3.814  1.00  6.44           H  
ATOM    273 2HB  ALA A  16      17.213  11.601  -4.613  1.00  6.44           H  
ATOM    274 3HB  ALA A  16      15.501  11.925  -4.295  1.00  6.44           H  
ATOM    275  N   ILE A  17      13.429  10.806  -6.019  1.00  6.13           N  
ATOM    276  CA  ILE A  17      12.034  10.392  -6.024  1.00  6.13           C  
ATOM    277  C   ILE A  17      11.726   9.262  -6.998  1.00  6.13           C  
ATOM    278  O   ILE A  17      10.864   8.424  -6.729  1.00  6.13           O  
ATOM    279  CB  ILE A  17      11.142  11.620  -6.301  1.00  6.13           C  
ATOM    280  CG1 ILE A  17       9.645  11.280  -6.114  1.00  6.13           C  
ATOM    281  CG2 ILE A  17      11.421  12.195  -7.692  1.00  6.13           C  
ATOM    282  CD1 ILE A  17       9.258  10.878  -4.716  1.00  6.13           C  
ATOM    283  H   ILE A  17      13.627  11.804  -6.080  1.00  6.13           H  
ATOM    284  HA  ILE A  17      11.788  10.039  -5.047  1.00  6.13           H  
ATOM    285  HB  ILE A  17      11.385  12.383  -5.565  1.00  6.13           H  
ATOM    286 1HG1 ILE A  17       9.068  12.163  -6.382  1.00  6.13           H  
ATOM    287 2HG1 ILE A  17       9.376  10.471  -6.793  1.00  6.13           H  
ATOM    288 1HG2 ILE A  17      10.813  13.086  -7.837  1.00  6.13           H  
ATOM    289 2HG2 ILE A  17      12.473  12.457  -7.762  1.00  6.13           H  
ATOM    290 3HG2 ILE A  17      11.172  11.471  -8.454  1.00  6.13           H  
ATOM    291 1HD1 ILE A  17       8.189  10.674  -4.678  1.00  6.13           H  
ATOM    292 2HD1 ILE A  17       9.798   9.986  -4.450  1.00  6.13           H  
ATOM    293 3HD1 ILE A  17       9.503  11.677  -4.026  1.00  6.13           H  
ATOM    294  N   LYS A  18      12.449   9.188  -8.106  1.00  5.78           N  
ATOM    295  CA  LYS A  18      12.213   8.166  -9.107  1.00  5.78           C  
ATOM    296  C   LYS A  18      12.513   6.762  -8.568  1.00  5.78           C  
ATOM    297  O   LYS A  18      11.978   5.771  -9.068  1.00  5.78           O  
ATOM    298  CB  LYS A  18      13.045   8.498 -10.343  1.00  5.78           C  
ATOM    299  CG  LYS A  18      12.535   9.757 -11.070  1.00  5.78           C  
ATOM    300  CD  LYS A  18      13.410  10.179 -12.251  1.00  5.78           C  
ATOM    301  CE  LYS A  18      12.774  11.370 -12.987  1.00  5.78           C  
ATOM    302  NZ  LYS A  18      13.649  11.925 -14.071  1.00  5.78           N  
ATOM    303  H   LYS A  18      13.212   9.843  -8.258  1.00  5.78           H  
ATOM    304  HA  LYS A  18      11.160   8.197  -9.384  1.00  5.78           H  
ATOM    305 1HB  LYS A  18      14.087   8.643 -10.063  1.00  5.78           H  
ATOM    306 2HB  LYS A  18      13.008   7.663 -11.041  1.00  5.78           H  
ATOM    307 1HG  LYS A  18      11.518   9.587 -11.420  1.00  5.78           H  
ATOM    308 2HG  LYS A  18      12.521  10.580 -10.356  1.00  5.78           H  
ATOM    309 1HD  LYS A  18      14.402  10.476 -11.886  1.00  5.78           H  
ATOM    310 2HD  LYS A  18      13.529   9.348 -12.942  1.00  5.78           H  
ATOM    311 1HE  LYS A  18      11.843  11.028 -13.435  1.00  5.78           H  
ATOM    312 2HE  LYS A  18      12.553  12.164 -12.273  1.00  5.78           H  
ATOM    313 1HZ  LYS A  18      13.177  12.687 -14.525  1.00  5.78           H  
ATOM    314 2HZ  LYS A  18      14.526  12.289 -13.654  1.00  5.78           H  
ATOM    315 3HZ  LYS A  18      13.864  11.213 -14.746  1.00  5.78           H  
ATOM    316  N   GLU A  19      13.378   6.689  -7.551  1.00  5.46           N  
ATOM    317  CA  GLU A  19      13.785   5.437  -6.932  1.00  5.46           C  
ATOM    318  C   GLU A  19      13.048   5.171  -5.615  1.00  5.46           C  
ATOM    319  O   GLU A  19      13.325   4.183  -4.939  1.00  5.46           O  
ATOM    320  CB  GLU A  19      15.292   5.453  -6.657  1.00  5.46           C  
ATOM    321  CG  GLU A  19      16.189   5.600  -7.889  1.00  5.46           C  
ATOM    322  CD  GLU A  19      16.114   4.437  -8.855  1.00  5.46           C  
ATOM    323  OE1 GLU A  19      16.101   3.313  -8.409  1.00  5.46           O  
ATOM    324  OE2 GLU A  19      16.083   4.678 -10.039  1.00  5.46           O  
ATOM    325  H   GLU A  19      13.759   7.548  -7.153  1.00  5.46           H  
ATOM    326  HA  GLU A  19      13.557   4.625  -7.621  1.00  5.46           H  
ATOM    327 1HB  GLU A  19      15.528   6.264  -5.962  1.00  5.46           H  
ATOM    328 2HB  GLU A  19      15.568   4.527  -6.181  1.00  5.46           H  
ATOM    329 1HG  GLU A  19      15.899   6.512  -8.417  1.00  5.46           H  
ATOM    330 2HG  GLU A  19      17.217   5.722  -7.554  1.00  5.46           H  
ATOM    331  N   LEU A  20      12.101   6.030  -5.229  1.00  5.20           N  
ATOM    332  CA  LEU A  20      11.454   5.874  -3.924  1.00  5.20           C  
ATOM    333  C   LEU A  20      10.136   5.121  -4.018  1.00  5.20           C  
ATOM    334  O   LEU A  20       9.387   5.016  -3.048  1.00  5.20           O  
ATOM    335  CB  LEU A  20      11.211   7.236  -3.278  1.00  5.20           C  
ATOM    336  CG  LEU A  20      12.470   8.091  -3.008  1.00  5.20           C  
ATOM    337  CD1 LEU A  20      12.091   9.439  -2.370  1.00  5.20           C  
ATOM    338  CD2 LEU A  20      13.434   7.344  -2.137  1.00  5.20           C  
ATOM    339  H   LEU A  20      11.834   6.820  -5.821  1.00  5.20           H  
ATOM    340  HA  LEU A  20      12.125   5.307  -3.278  1.00  5.20           H  
ATOM    341 1HB  LEU A  20      10.548   7.805  -3.926  1.00  5.20           H  
ATOM    342 2HB  LEU A  20      10.726   7.064  -2.369  1.00  5.20           H  
ATOM    343  HG  LEU A  20      12.929   8.287  -3.938  1.00  5.20           H  
ATOM    344 1HD1 LEU A  20      12.987  10.033  -2.245  1.00  5.20           H  
ATOM    345 2HD1 LEU A  20      11.416   9.983  -2.968  1.00  5.20           H  
ATOM    346 3HD1 LEU A  20      11.630   9.271  -1.419  1.00  5.20           H  
ATOM    347 1HD2 LEU A  20      14.331   7.943  -1.987  1.00  5.20           H  
ATOM    348 2HD2 LEU A  20      12.969   7.145  -1.177  1.00  5.20           H  
ATOM    349 3HD2 LEU A  20      13.698   6.410  -2.624  1.00  5.20           H  
ATOM    350  N   VAL A  21       9.886   4.577  -5.199  1.00  5.03           N  
ATOM    351  CA  VAL A  21       8.672   3.855  -5.546  1.00  5.03           C  
ATOM    352  C   VAL A  21       8.471   2.554  -4.749  1.00  5.03           C  
ATOM    353  O   VAL A  21       7.353   2.052  -4.625  1.00  5.03           O  
ATOM    354  CB  VAL A  21       8.725   3.586  -7.053  1.00  5.03           C  
ATOM    355  CG1 VAL A  21       8.759   4.924  -7.786  1.00  5.03           C  
ATOM    356  CG2 VAL A  21       9.987   2.787  -7.396  1.00  5.03           C  
ATOM    357  H   VAL A  21      10.583   4.704  -5.919  1.00  5.03           H  
ATOM    358  HA  VAL A  21       7.828   4.515  -5.352  1.00  5.03           H  
ATOM    359  HB  VAL A  21       7.834   3.042  -7.363  1.00  5.03           H  
ATOM    360 1HG1 VAL A  21       8.795   4.755  -8.862  1.00  5.03           H  
ATOM    361 2HG1 VAL A  21       7.866   5.496  -7.537  1.00  5.03           H  
ATOM    362 3HG1 VAL A  21       9.648   5.486  -7.480  1.00  5.03           H  
ATOM    363 1HG2 VAL A  21      10.026   2.617  -8.471  1.00  5.03           H  
ATOM    364 2HG2 VAL A  21      10.870   3.354  -7.088  1.00  5.03           H  
ATOM    365 3HG2 VAL A  21       9.976   1.830  -6.887  1.00  5.03           H  
ATOM    366  N   ASP A  22       9.563   1.993  -4.237  1.00  4.92           N  
ATOM    367  CA  ASP A  22       9.537   0.810  -3.383  1.00  4.92           C  
ATOM    368  C   ASP A  22       9.916   1.249  -1.988  1.00  4.92           C  
ATOM    369  O   ASP A  22      11.079   1.578  -1.737  1.00  4.92           O  
ATOM    370  CB  ASP A  22      10.449  -0.313  -3.889  1.00  4.92           C  
ATOM    371  CG  ASP A  22      10.418  -1.625  -2.997  1.00  4.92           C  
ATOM    372  OD1 ASP A  22      10.125  -1.556  -1.793  1.00  4.92           O  
ATOM    373  OD2 ASP A  22      10.683  -2.673  -3.546  1.00  4.92           O  
ATOM    374  H   ASP A  22      10.447   2.448  -4.412  1.00  4.92           H  
ATOM    375  HA  ASP A  22       8.520   0.419  -3.351  1.00  4.92           H  
ATOM    376 1HB  ASP A  22      10.148  -0.583  -4.903  1.00  4.92           H  
ATOM    377 2HB  ASP A  22      11.475   0.049  -3.949  1.00  4.92           H  
ATOM    378  N   ALA A  23       8.949   1.230  -1.072  1.00  4.82           N  
ATOM    379  CA  ALA A  23       9.148   1.742   0.279  1.00  4.82           C  
ATOM    380  C   ALA A  23      10.360   1.099   0.964  1.00  4.82           C  
ATOM    381  O   ALA A  23      11.014   1.740   1.795  1.00  4.82           O  
ATOM    382  CB  ALA A  23       7.898   1.494   1.121  1.00  4.82           C  
ATOM    383  H   ALA A  23       8.035   0.898  -1.344  1.00  4.82           H  
ATOM    384  HA  ALA A  23       9.313   2.814   0.209  1.00  4.82           H  
ATOM    385 1HB  ALA A  23       8.041   1.909   2.119  1.00  4.82           H  
ATOM    386 2HB  ALA A  23       7.038   1.973   0.648  1.00  4.82           H  
ATOM    387 3HB  ALA A  23       7.719   0.422   1.196  1.00  4.82           H  
ATOM    388  N   GLY A  24      10.664  -0.165   0.654  1.00  4.72           N  
ATOM    389  CA  GLY A  24      11.801  -0.820   1.289  1.00  4.72           C  
ATOM    390  C   GLY A  24      13.115  -0.129   0.908  1.00  4.72           C  
ATOM    391  O   GLY A  24      14.046  -0.007   1.717  1.00  4.72           O  
ATOM    392  H   GLY A  24      10.156  -0.662  -0.090  1.00  4.72           H  
ATOM    393 1HA  GLY A  24      11.674  -0.804   2.372  1.00  4.72           H  
ATOM    394 2HA  GLY A  24      11.831  -1.864   0.978  1.00  4.72           H  
ATOM    395  N   THR A  25      13.183   0.348  -0.334  1.00  4.58           N  
ATOM    396  CA  THR A  25      14.411   0.943  -0.804  1.00  4.58           C  
ATOM    397  C   THR A  25      14.368   2.401  -0.448  1.00  4.58           C  
ATOM    398  O   THR A  25      15.406   3.025  -0.247  1.00  4.58           O  
ATOM    399  CB  THR A  25      14.566   0.779  -2.323  1.00  4.58           C  
ATOM    400  OG1 THR A  25      13.529   1.494  -2.990  1.00  4.58           O  
ATOM    401  CG2 THR A  25      14.443  -0.679  -2.684  1.00  4.58           C  
ATOM    402  H   THR A  25      12.371   0.303  -0.947  1.00  4.58           H  
ATOM    403  HA  THR A  25      15.260   0.481  -0.302  1.00  4.58           H  
ATOM    404  HB  THR A  25      15.532   1.151  -2.641  1.00  4.58           H  
ATOM    405  HG1 THR A  25      12.685   1.384  -2.502  1.00  4.58           H  
ATOM    406 1HG2 THR A  25      14.541  -0.797  -3.761  1.00  4.58           H  
ATOM    407 2HG2 THR A  25      15.224  -1.245  -2.181  1.00  4.58           H  
ATOM    408 3HG2 THR A  25      13.464  -1.049  -2.366  1.00  4.58           H  
ATOM    409  N   ALA A  26      13.155   2.940  -0.304  1.00  4.42           N  
ATOM    410  CA  ALA A  26      13.027   4.328   0.066  1.00  4.42           C  
ATOM    411  C   ALA A  26      13.637   4.544   1.425  1.00  4.42           C  
ATOM    412  O   ALA A  26      14.372   5.507   1.626  1.00  4.42           O  
ATOM    413  CB  ALA A  26      11.589   4.754   0.099  1.00  4.42           C  
ATOM    414  H   ALA A  26      12.329   2.383  -0.504  1.00  4.42           H  
ATOM    415  HA  ALA A  26      13.571   4.923  -0.658  1.00  4.42           H  
ATOM    416 1HB  ALA A  26      11.563   5.789   0.377  1.00  4.42           H  
ATOM    417 2HB  ALA A  26      11.134   4.613  -0.884  1.00  4.42           H  
ATOM    418 3HB  ALA A  26      11.059   4.170   0.835  1.00  4.42           H  
ATOM    419  N   GLU A  27      13.393   3.603   2.347  1.00  4.26           N  
ATOM    420  CA  GLU A  27      13.978   3.722   3.673  1.00  4.26           C  
ATOM    421  C   GLU A  27      15.495   3.745   3.561  1.00  4.26           C  
ATOM    422  O   GLU A  27      16.159   4.612   4.137  1.00  4.26           O  
ATOM    423  CB  GLU A  27      13.516   2.591   4.602  1.00  4.26           C  
ATOM    424  CG  GLU A  27      14.095   2.686   6.026  1.00  4.26           C  
ATOM    425  CD  GLU A  27      13.642   1.602   6.992  1.00  4.26           C  
ATOM    426  OE1 GLU A  27      12.806   0.808   6.649  1.00  4.26           O  
ATOM    427  OE2 GLU A  27      14.177   1.569   8.085  1.00  4.26           O  
ATOM    428  H   GLU A  27      12.760   2.829   2.130  1.00  4.26           H  
ATOM    429  HA  GLU A  27      13.656   4.660   4.096  1.00  4.26           H  
ATOM    430 1HB  GLU A  27      12.429   2.601   4.671  1.00  4.26           H  
ATOM    431 2HB  GLU A  27      13.809   1.629   4.176  1.00  4.26           H  
ATOM    432 1HG  GLU A  27      15.181   2.667   5.955  1.00  4.26           H  
ATOM    433 2HG  GLU A  27      13.807   3.636   6.440  1.00  4.26           H  
ATOM    434  N   LYS A  28      16.056   2.825   2.770  1.00  4.15           N  
ATOM    435  CA  LYS A  28      17.502   2.821   2.594  1.00  4.15           C  
ATOM    436  C   LYS A  28      18.020   4.140   2.021  1.00  4.15           C  
ATOM    437  O   LYS A  28      18.968   4.723   2.557  1.00  4.15           O  
ATOM    438  CB  LYS A  28      17.934   1.684   1.674  1.00  4.15           C  
ATOM    439  CG  LYS A  28      19.443   1.608   1.439  1.00  4.15           C  
ATOM    440  CD  LYS A  28      19.809   0.423   0.552  1.00  4.15           C  
ATOM    441  CE  LYS A  28      21.306   0.373   0.275  1.00  4.15           C  
ATOM    442  NZ  LYS A  28      21.674  -0.800  -0.567  1.00  4.15           N  
ATOM    443  H   LYS A  28      15.473   2.112   2.317  1.00  4.15           H  
ATOM    444  HA  LYS A  28      17.964   2.678   3.570  1.00  4.15           H  
ATOM    445 1HB  LYS A  28      17.596   0.733   2.084  1.00  4.15           H  
ATOM    446 2HB  LYS A  28      17.458   1.807   0.702  1.00  4.15           H  
ATOM    447 1HG  LYS A  28      19.770   2.528   0.952  1.00  4.15           H  
ATOM    448 2HG  LYS A  28      19.961   1.518   2.393  1.00  4.15           H  
ATOM    449 1HD  LYS A  28      19.504  -0.505   1.037  1.00  4.15           H  
ATOM    450 2HD  LYS A  28      19.278   0.511  -0.397  1.00  4.15           H  
ATOM    451 1HE  LYS A  28      21.601   1.282  -0.243  1.00  4.15           H  
ATOM    452 2HE  LYS A  28      21.844   0.314   1.221  1.00  4.15           H  
ATOM    453 1HZ  LYS A  28      22.671  -0.799  -0.730  1.00  4.15           H  
ATOM    454 2HZ  LYS A  28      21.413  -1.652  -0.090  1.00  4.15           H  
ATOM    455 3HZ  LYS A  28      21.189  -0.748  -1.451  1.00  4.15           H  
ATOM    456  N   TYR A  29      17.381   4.626   0.952  1.00  4.11           N  
ATOM    457  CA  TYR A  29      17.845   5.843   0.302  1.00  4.11           C  
ATOM    458  C   TYR A  29      17.773   7.016   1.247  1.00  4.11           C  
ATOM    459  O   TYR A  29      18.677   7.849   1.293  1.00  4.11           O  
ATOM    460  CB  TYR A  29      17.019   6.140  -0.949  1.00  4.11           C  
ATOM    461  CG  TYR A  29      17.296   5.179  -2.077  1.00  4.11           C  
ATOM    462  CD1 TYR A  29      16.255   4.516  -2.706  1.00  4.11           C  
ATOM    463  CD2 TYR A  29      18.603   4.937  -2.463  1.00  4.11           C  
ATOM    464  CE1 TYR A  29      16.515   3.629  -3.715  1.00  4.11           C  
ATOM    465  CE2 TYR A  29      18.866   4.042  -3.478  1.00  4.11           C  
ATOM    466  CZ  TYR A  29      17.824   3.390  -4.106  1.00  4.11           C  
ATOM    467  OH  TYR A  29      18.084   2.494  -5.120  1.00  4.11           O  
ATOM    468  H   TYR A  29      16.584   4.121   0.574  1.00  4.11           H  
ATOM    469  HA  TYR A  29      18.882   5.709   0.014  1.00  4.11           H  
ATOM    470 1HB  TYR A  29      15.956   6.075  -0.697  1.00  4.11           H  
ATOM    471 2HB  TYR A  29      17.217   7.153  -1.294  1.00  4.11           H  
ATOM    472  HD1 TYR A  29      15.228   4.692  -2.403  1.00  4.11           H  
ATOM    473  HD2 TYR A  29      19.423   5.453  -1.963  1.00  4.11           H  
ATOM    474  HE1 TYR A  29      15.687   3.113  -4.205  1.00  4.11           H  
ATOM    475  HE2 TYR A  29      19.895   3.851  -3.784  1.00  4.11           H  
ATOM    476  HH  TYR A  29      17.249   2.205  -5.510  1.00  4.11           H  
ATOM    477  N   PHE A  30      16.709   7.077   2.022  1.00  4.12           N  
ATOM    478  CA  PHE A  30      16.543   8.144   2.974  1.00  4.12           C  
ATOM    479  C   PHE A  30      17.598   8.154   4.049  1.00  4.12           C  
ATOM    480  O   PHE A  30      18.122   9.216   4.401  1.00  4.12           O  
ATOM    481  CB  PHE A  30      15.160   8.056   3.538  1.00  4.12           C  
ATOM    482  CG  PHE A  30      14.251   8.788   2.727  1.00  4.12           C  
ATOM    483  CD1 PHE A  30      14.539   8.948   1.412  1.00  4.12           C  
ATOM    484  CD2 PHE A  30      13.148   9.384   3.254  1.00  4.12           C  
ATOM    485  CE1 PHE A  30      13.770   9.690   0.635  1.00  4.12           C  
ATOM    486  CE2 PHE A  30      12.373  10.136   2.489  1.00  4.12           C  
ATOM    487  CZ  PHE A  30      12.681  10.300   1.154  1.00  4.12           C  
ATOM    488  H   PHE A  30      15.978   6.371   1.940  1.00  4.12           H  
ATOM    489  HA  PHE A  30      16.615   9.084   2.439  1.00  4.12           H  
ATOM    490 1HB  PHE A  30      14.855   7.022   3.527  1.00  4.12           H  
ATOM    491 2HB  PHE A  30      15.136   8.386   4.514  1.00  4.12           H  
ATOM    492  HD1 PHE A  30      15.419   8.481   0.999  1.00  4.12           H  
ATOM    493  HD2 PHE A  30      12.912   9.262   4.301  1.00  4.12           H  
ATOM    494  HE1 PHE A  30      14.038   9.813  -0.396  1.00  4.12           H  
ATOM    495  HE2 PHE A  30      11.512  10.622   2.924  1.00  4.12           H  
ATOM    496  HZ  PHE A  30      12.053  10.925   0.518  1.00  4.12           H  
ATOM    497  N   LYS A  31      17.971   6.984   4.543  1.00  4.18           N  
ATOM    498  CA  LYS A  31      19.012   6.963   5.545  1.00  4.18           C  
ATOM    499  C   LYS A  31      20.323   7.432   4.911  1.00  4.18           C  
ATOM    500  O   LYS A  31      21.075   8.193   5.525  1.00  4.18           O  
ATOM    501  CB  LYS A  31      19.110   5.579   6.173  1.00  4.18           C  
ATOM    502  CG  LYS A  31      17.913   5.255   7.076  1.00  4.18           C  
ATOM    503  CD  LYS A  31      17.993   3.861   7.681  1.00  4.18           C  
ATOM    504  CE  LYS A  31      16.801   3.597   8.608  1.00  4.18           C  
ATOM    505  NZ  LYS A  31      16.816   2.215   9.169  1.00  4.18           N  
ATOM    506  H   LYS A  31      17.511   6.119   4.246  1.00  4.18           H  
ATOM    507  HA  LYS A  31      18.749   7.668   6.332  1.00  4.18           H  
ATOM    508 1HB  LYS A  31      19.153   4.827   5.379  1.00  4.18           H  
ATOM    509 2HB  LYS A  31      20.024   5.502   6.760  1.00  4.18           H  
ATOM    510 1HG  LYS A  31      17.840   5.998   7.872  1.00  4.18           H  
ATOM    511 2HG  LYS A  31      17.010   5.309   6.476  1.00  4.18           H  
ATOM    512 1HD  LYS A  31      17.982   3.122   6.877  1.00  4.18           H  
ATOM    513 2HD  LYS A  31      18.917   3.754   8.245  1.00  4.18           H  
ATOM    514 1HE  LYS A  31      16.827   4.312   9.429  1.00  4.18           H  
ATOM    515 2HE  LYS A  31      15.882   3.738   8.053  1.00  4.18           H  
ATOM    516 1HZ  LYS A  31      16.008   2.087   9.773  1.00  4.18           H  
ATOM    517 2HZ  LYS A  31      16.773   1.543   8.409  1.00  4.18           H  
ATOM    518 3HZ  LYS A  31      17.659   2.071   9.700  1.00  4.18           H  
ATOM    519  N   LEU A  32      20.568   7.045   3.653  1.00  4.29           N  
ATOM    520  CA  LEU A  32      21.781   7.466   2.958  1.00  4.29           C  
ATOM    521  C   LEU A  32      21.811   8.990   2.781  1.00  4.29           C  
ATOM    522  O   LEU A  32      22.856   9.620   2.953  1.00  4.29           O  
ATOM    523  CB  LEU A  32      21.876   6.765   1.599  1.00  4.29           C  
ATOM    524  CG  LEU A  32      22.127   5.248   1.660  1.00  4.29           C  
ATOM    525  CD1 LEU A  32      21.985   4.650   0.269  1.00  4.29           C  
ATOM    526  CD2 LEU A  32      23.507   4.998   2.220  1.00  4.29           C  
ATOM    527  H   LEU A  32      19.915   6.413   3.185  1.00  4.29           H  
ATOM    528  HA  LEU A  32      22.639   7.172   3.559  1.00  4.29           H  
ATOM    529 1HB  LEU A  32      20.952   6.922   1.062  1.00  4.29           H  
ATOM    530 2HB  LEU A  32      22.683   7.217   1.029  1.00  4.29           H  
ATOM    531  HG  LEU A  32      21.392   4.783   2.307  1.00  4.29           H  
ATOM    532 1HD1 LEU A  32      22.157   3.583   0.319  1.00  4.29           H  
ATOM    533 2HD1 LEU A  32      20.986   4.835  -0.102  1.00  4.29           H  
ATOM    534 3HD1 LEU A  32      22.711   5.106  -0.400  1.00  4.29           H  
ATOM    535 1HD2 LEU A  32      23.686   3.924   2.272  1.00  4.29           H  
ATOM    536 2HD2 LEU A  32      24.252   5.461   1.573  1.00  4.29           H  
ATOM    537 3HD2 LEU A  32      23.574   5.428   3.219  1.00  4.29           H  
ATOM    538  N   ILE A  33      20.651   9.593   2.498  1.00  4.45           N  
ATOM    539  CA  ILE A  33      20.569  11.046   2.370  1.00  4.45           C  
ATOM    540  C   ILE A  33      20.896  11.720   3.691  1.00  4.45           C  
ATOM    541  O   ILE A  33      21.717  12.635   3.749  1.00  4.45           O  
ATOM    542  CB  ILE A  33      19.163  11.482   1.916  1.00  4.45           C  
ATOM    543  CG1 ILE A  33      18.925  11.027   0.452  1.00  4.45           C  
ATOM    544  CG2 ILE A  33      18.982  12.997   2.103  1.00  4.45           C  
ATOM    545  CD1 ILE A  33      17.486  11.104  -0.001  1.00  4.45           C  
ATOM    546  H   ILE A  33      19.822   9.021   2.336  1.00  4.45           H  
ATOM    547  HA  ILE A  33      21.294  11.370   1.627  1.00  4.45           H  
ATOM    548  HB  ILE A  33      18.422  10.969   2.525  1.00  4.45           H  
ATOM    549 1HG1 ILE A  33      19.520  11.658  -0.205  1.00  4.45           H  
ATOM    550 2HG1 ILE A  33      19.269  10.006   0.345  1.00  4.45           H  
ATOM    551 1HG2 ILE A  33      17.980  13.275   1.804  1.00  4.45           H  
ATOM    552 2HG2 ILE A  33      19.126  13.262   3.149  1.00  4.45           H  
ATOM    553 3HG2 ILE A  33      19.708  13.534   1.493  1.00  4.45           H  
ATOM    554 1HD1 ILE A  33      17.406  10.774  -1.038  1.00  4.45           H  
ATOM    555 2HD1 ILE A  33      16.881  10.470   0.623  1.00  4.45           H  
ATOM    556 3HD1 ILE A  33      17.138  12.110   0.076  1.00  4.45           H  
ATOM    557  N   ALA A  34      20.293  11.252   4.776  1.00  4.63           N  
ATOM    558  CA  ALA A  34      20.574  11.835   6.082  1.00  4.63           C  
ATOM    559  C   ALA A  34      22.057  11.680   6.441  1.00  4.63           C  
ATOM    560  O   ALA A  34      22.689  12.595   6.976  1.00  4.63           O  
ATOM    561  CB  ALA A  34      19.697  11.183   7.126  1.00  4.63           C  
ATOM    562  H   ALA A  34      19.625  10.485   4.687  1.00  4.63           H  
ATOM    563  HA  ALA A  34      20.345  12.899   6.042  1.00  4.63           H  
ATOM    564 1HB  ALA A  34      19.887  11.631   8.102  1.00  4.63           H  
ATOM    565 2HB  ALA A  34      18.667  11.339   6.852  1.00  4.63           H  
ATOM    566 3HB  ALA A  34      19.922  10.116   7.159  1.00  4.63           H  
ATOM    567  N   ASN A  35      22.654  10.558   6.049  1.00  4.78           N  
ATOM    568  CA  ASN A  35      24.048  10.273   6.354  1.00  4.78           C  
ATOM    569  C   ASN A  35      25.008  11.089   5.485  1.00  4.78           C  
ATOM    570  O   ASN A  35      26.215  11.114   5.737  1.00  4.78           O  
ATOM    571  CB  ASN A  35      24.312   8.792   6.205  1.00  4.78           C  
ATOM    572  CG  ASN A  35      23.630   7.973   7.284  1.00  4.78           C  
ATOM    573  OD1 ASN A  35      23.310   8.469   8.374  1.00  4.78           O  
ATOM    574  ND2 ASN A  35      23.400   6.717   6.995  1.00  4.78           N  
ATOM    575  H   ASN A  35      22.106   9.832   5.588  1.00  4.78           H  
ATOM    576  HA  ASN A  35      24.234  10.554   7.391  1.00  4.78           H  
ATOM    577 1HB  ASN A  35      23.951   8.462   5.231  1.00  4.78           H  
ATOM    578 2HB  ASN A  35      25.384   8.605   6.238  1.00  4.78           H  
ATOM    579 1HD2 ASN A  35      22.950   6.125   7.663  1.00  4.78           H  
ATOM    580 2HD2 ASN A  35      23.673   6.353   6.108  1.00  4.78           H  
ATOM    581  N   ALA A  36      24.468  11.778   4.469  1.00  4.86           N  
ATOM    582  CA  ALA A  36      25.243  12.641   3.596  1.00  4.86           C  
ATOM    583  C   ALA A  36      25.381  14.010   4.243  1.00  4.86           C  
ATOM    584  O   ALA A  36      26.039  14.901   3.704  1.00  4.86           O  
ATOM    585  CB  ALA A  36      24.589  12.767   2.231  1.00  4.86           C  
ATOM    586  H   ALA A  36      23.467  11.736   4.297  1.00  4.86           H  
ATOM    587  HA  ALA A  36      26.237  12.211   3.479  1.00  4.86           H  
ATOM    588 1HB  ALA A  36      25.195  13.408   1.595  1.00  4.86           H  
ATOM    589 2HB  ALA A  36      24.501  11.778   1.780  1.00  4.86           H  
ATOM    590 3HB  ALA A  36      23.605  13.199   2.336  1.00  4.86           H  
ATOM    591  N   LYS A  37      24.741  14.168   5.410  1.00  4.86           N  
ATOM    592  CA  LYS A  37      24.727  15.388   6.195  1.00  4.86           C  
ATOM    593  C   LYS A  37      24.085  16.558   5.466  1.00  4.86           C  
ATOM    594  O   LYS A  37      24.564  17.688   5.550  1.00  4.86           O  
ATOM    595  CB  LYS A  37      26.154  15.745   6.625  1.00  4.86           C  
ATOM    596  CG  LYS A  37      26.840  14.645   7.443  1.00  4.86           C  
ATOM    597  CD  LYS A  37      28.236  15.052   7.881  1.00  4.86           C  
ATOM    598  CE  LYS A  37      28.929  13.919   8.631  1.00  4.86           C  
ATOM    599  NZ  LYS A  37      30.321  14.282   9.023  1.00  4.86           N  
ATOM    600  H   LYS A  37      24.201  13.395   5.797  1.00  4.86           H  
ATOM    601  HA  LYS A  37      24.136  15.197   7.093  1.00  4.86           H  
ATOM    602 1HB  LYS A  37      26.774  15.971   5.762  1.00  4.86           H  
ATOM    603 2HB  LYS A  37      26.124  16.643   7.243  1.00  4.86           H  
ATOM    604 1HG  LYS A  37      26.238  14.426   8.324  1.00  4.86           H  
ATOM    605 2HG  LYS A  37      26.910  13.735   6.844  1.00  4.86           H  
ATOM    606 1HD  LYS A  37      28.829  15.311   7.003  1.00  4.86           H  
ATOM    607 2HD  LYS A  37      28.177  15.925   8.530  1.00  4.86           H  
ATOM    608 1HE  LYS A  37      28.359  13.683   9.528  1.00  4.86           H  
ATOM    609 2HE  LYS A  37      28.961  13.036   7.991  1.00  4.86           H  
ATOM    610 1HZ  LYS A  37      30.745  13.507   9.515  1.00  4.86           H  
ATOM    611 2HZ  LYS A  37      30.861  14.491   8.195  1.00  4.86           H  
ATOM    612 3HZ  LYS A  37      30.301  15.092   9.626  1.00  4.86           H  
ATOM    613  N   THR A  38      22.970  16.297   4.779  1.00  4.79           N  
ATOM    614  CA  THR A  38      22.254  17.371   4.100  1.00  4.79           C  
ATOM    615  C   THR A  38      21.003  17.772   4.894  1.00  4.79           C  
ATOM    616  O   THR A  38      20.470  18.870   4.732  1.00  4.79           O  
ATOM    617  CB  THR A  38      21.891  16.950   2.667  1.00  4.79           C  
ATOM    618  OG1 THR A  38      21.010  15.815   2.684  1.00  4.79           O  
ATOM    619  CG2 THR A  38      23.149  16.572   1.919  1.00  4.79           C  
ATOM    620  H   THR A  38      22.636  15.343   4.724  1.00  4.79           H  
ATOM    621  HA  THR A  38      22.904  18.243   4.038  1.00  4.79           H  
ATOM    622  HB  THR A  38      21.409  17.774   2.163  1.00  4.79           H  
ATOM    623  HG1 THR A  38      21.480  15.037   3.020  1.00  4.79           H  
ATOM    624 1HG2 THR A  38      22.896  16.276   0.903  1.00  4.79           H  
ATOM    625 2HG2 THR A  38      23.828  17.424   1.894  1.00  4.79           H  
ATOM    626 3HG2 THR A  38      23.635  15.742   2.425  1.00  4.79           H  
ATOM    627  N   VAL A  39      20.558  16.859   5.754  1.00  4.66           N  
ATOM    628  CA  VAL A  39      19.413  17.013   6.641  1.00  4.66           C  
ATOM    629  C   VAL A  39      19.903  16.529   8.015  1.00  4.66           C  
ATOM    630  O   VAL A  39      20.490  15.452   8.079  1.00  4.66           O  
ATOM    631  CB  VAL A  39      18.217  16.165   6.164  1.00  4.66           C  
ATOM    632  CG1 VAL A  39      17.108  16.384   7.090  1.00  4.66           C  
ATOM    633  CG2 VAL A  39      17.798  16.527   4.724  1.00  4.66           C  
ATOM    634  H   VAL A  39      21.066  15.995   5.805  1.00  4.66           H  
ATOM    635  HA  VAL A  39      19.125  18.065   6.704  1.00  4.66           H  
ATOM    636  HB  VAL A  39      18.483  15.110   6.209  1.00  4.66           H  
ATOM    637 1HG1 VAL A  39      16.286  15.803   6.790  1.00  4.66           H  
ATOM    638 2HG1 VAL A  39      17.414  16.107   8.087  1.00  4.66           H  
ATOM    639 3HG1 VAL A  39      16.825  17.434   7.072  1.00  4.66           H  
ATOM    640 1HG2 VAL A  39      16.942  15.916   4.427  1.00  4.66           H  
ATOM    641 2HG2 VAL A  39      17.517  17.583   4.684  1.00  4.66           H  
ATOM    642 3HG2 VAL A  39      18.623  16.344   4.038  1.00  4.66           H  
ATOM    643  N   GLU A  40      19.729  17.312   9.085  1.00  4.52           N  
ATOM    644  CA  GLU A  40      20.261  16.897  10.396  1.00  4.52           C  
ATOM    645  C   GLU A  40      19.273  16.409  11.472  1.00  4.52           C  
ATOM    646  O   GLU A  40      19.698  16.156  12.604  1.00  4.52           O  
ATOM    647  CB  GLU A  40      21.103  18.021  11.008  1.00  4.52           C  
ATOM    648  CG  GLU A  40      22.350  18.400  10.197  1.00  4.52           C  
ATOM    649  CD  GLU A  40      23.233  19.438  10.890  1.00  4.52           C  
ATOM    650  OE1 GLU A  40      22.903  19.851  11.974  1.00  4.52           O  
ATOM    651  OE2 GLU A  40      24.237  19.805  10.325  1.00  4.52           O  
ATOM    652  H   GLU A  40      19.234  18.192   8.997  1.00  4.52           H  
ATOM    653  HA  GLU A  40      20.940  16.065  10.210  1.00  4.52           H  
ATOM    654 1HB  GLU A  40      20.489  18.913  11.125  1.00  4.52           H  
ATOM    655 2HB  GLU A  40      21.431  17.725  12.003  1.00  4.52           H  
ATOM    656 1HG  GLU A  40      22.936  17.500  10.013  1.00  4.52           H  
ATOM    657 2HG  GLU A  40      22.028  18.791   9.231  1.00  4.52           H  
ATOM    658  N   GLY A  41      17.987  16.265  11.170  1.00  4.42           N  
ATOM    659  CA  GLY A  41      17.046  15.850  12.206  1.00  4.42           C  
ATOM    660  C   GLY A  41      17.040  14.345  12.479  1.00  4.42           C  
ATOM    661  O   GLY A  41      17.858  13.586  11.954  1.00  4.42           O  
ATOM    662  H   GLY A  41      17.621  16.500  10.254  1.00  4.42           H  
ATOM    663 1HA  GLY A  41      17.279  16.383  13.128  1.00  4.42           H  
ATOM    664 2HA  GLY A  41      16.046  16.165  11.916  1.00  4.42           H  
ATOM    665  N   VAL A  42      16.088  13.919  13.303  1.00  4.41           N  
ATOM    666  CA  VAL A  42      15.961  12.530  13.735  1.00  4.41           C  
ATOM    667  C   VAL A  42      14.878  11.789  12.974  1.00  4.41           C  
ATOM    668  O   VAL A  42      13.778  12.310  12.793  1.00  4.41           O  
ATOM    669  CB  VAL A  42      15.654  12.484  15.242  1.00  4.41           C  
ATOM    670  CG1 VAL A  42      15.435  11.050  15.707  1.00  4.41           C  
ATOM    671  CG2 VAL A  42      16.813  13.117  15.996  1.00  4.41           C  
ATOM    672  H   VAL A  42      15.439  14.600  13.669  1.00  4.41           H  
ATOM    673  HA  VAL A  42      16.913  12.028  13.558  1.00  4.41           H  
ATOM    674  HB  VAL A  42      14.738  13.039  15.441  1.00  4.41           H  
ATOM    675 1HG1 VAL A  42      15.217  11.046  16.774  1.00  4.41           H  
ATOM    676 2HG1 VAL A  42      14.594  10.607  15.172  1.00  4.41           H  
ATOM    677 3HG1 VAL A  42      16.333  10.464  15.519  1.00  4.41           H  
ATOM    678 1HG2 VAL A  42      16.603  13.102  17.065  1.00  4.41           H  
ATOM    679 2HG2 VAL A  42      17.726  12.553  15.796  1.00  4.41           H  
ATOM    680 3HG2 VAL A  42      16.946  14.148  15.667  1.00  4.41           H  
ATOM    681  N   TRP A  43      15.192  10.581  12.512  1.00  4.54           N  
ATOM    682  CA  TRP A  43      14.210   9.807  11.770  1.00  4.54           C  
ATOM    683  C   TRP A  43      13.082   9.238  12.609  1.00  4.54           C  
ATOM    684  O   TRP A  43      13.309   8.560  13.614  1.00  4.54           O  
ATOM    685  CB  TRP A  43      14.854   8.622  11.065  1.00  4.54           C  
ATOM    686  CG  TRP A  43      15.647   8.983   9.918  1.00  4.54           C  
ATOM    687  CD1 TRP A  43      16.992   9.011   9.806  1.00  4.54           C  
ATOM    688  CD2 TRP A  43      15.126   9.409   8.665  1.00  4.54           C  
ATOM    689  NE1 TRP A  43      17.338   9.418   8.565  1.00  4.54           N  
ATOM    690  CE2 TRP A  43      16.200   9.676   7.856  1.00  4.54           C  
ATOM    691  CE3 TRP A  43      13.835   9.595   8.174  1.00  4.54           C  
ATOM    692  CZ2 TRP A  43      16.036  10.127   6.585  1.00  4.54           C  
ATOM    693  CZ3 TRP A  43      13.674  10.042   6.889  1.00  4.54           C  
ATOM    694  CH2 TRP A  43      14.752  10.306   6.131  1.00  4.54           C  
ATOM    695  H   TRP A  43      16.113  10.205  12.680  1.00  4.54           H  
ATOM    696  HA  TRP A  43      13.777  10.460  11.017  1.00  4.54           H  
ATOM    697 1HB  TRP A  43      15.489   8.084  11.766  1.00  4.54           H  
ATOM    698 2HB  TRP A  43      14.075   7.951  10.757  1.00  4.54           H  
ATOM    699  HD1 TRP A  43      17.693   8.745  10.594  1.00  4.54           H  
ATOM    700  HE1 TRP A  43      18.279   9.527   8.226  1.00  4.54           H  
ATOM    701  HE3 TRP A  43      12.972   9.392   8.806  1.00  4.54           H  
ATOM    702  HZ2 TRP A  43      16.862  10.358   5.945  1.00  4.54           H  
ATOM    703  HZ3 TRP A  43      12.666  10.194   6.506  1.00  4.54           H  
ATOM    704  HH2 TRP A  43      14.609  10.679   5.129  1.00  4.54           H  
ATOM    705  N   THR A  44      11.871   9.428  12.101  1.00  4.82           N  
ATOM    706  CA  THR A  44      10.657   8.878  12.675  1.00  4.82           C  
ATOM    707  C   THR A  44      10.017   7.911  11.692  1.00  4.82           C  
ATOM    708  O   THR A  44       9.880   8.219  10.502  1.00  4.82           O  
ATOM    709  CB  THR A  44       9.652   9.993  13.020  1.00  4.82           C  
ATOM    710  OG1 THR A  44      10.229  10.878  13.997  1.00  4.82           O  
ATOM    711  CG2 THR A  44       8.345   9.400  13.569  1.00  4.82           C  
ATOM    712  H   THR A  44      11.794  10.037  11.287  1.00  4.82           H  
ATOM    713  HA  THR A  44      10.908   8.331  13.583  1.00  4.82           H  
ATOM    714  HB  THR A  44       9.433  10.566  12.119  1.00  4.82           H  
ATOM    715  HG1 THR A  44      10.989  11.339  13.616  1.00  4.82           H  
ATOM    716 1HG2 THR A  44       7.653  10.206  13.801  1.00  4.82           H  
ATOM    717 2HG2 THR A  44       7.893   8.744  12.825  1.00  4.82           H  
ATOM    718 3HG2 THR A  44       8.554   8.830  14.472  1.00  4.82           H  
ATOM    719  N   LEU A  45       9.629   6.732  12.175  1.00  5.19           N  
ATOM    720  CA  LEU A  45       8.987   5.781  11.280  1.00  5.19           C  
ATOM    721  C   LEU A  45       7.603   5.411  11.778  1.00  5.19           C  
ATOM    722  O   LEU A  45       7.411   5.169  12.974  1.00  5.19           O  
ATOM    723  CB  LEU A  45       9.824   4.498  11.186  1.00  5.19           C  
ATOM    724  CG  LEU A  45      11.212   4.690  10.664  1.00  5.19           C  
ATOM    725  CD1 LEU A  45      12.185   4.921  11.826  1.00  5.19           C  
ATOM    726  CD2 LEU A  45      11.620   3.500   9.804  1.00  5.19           C  
ATOM    727  H   LEU A  45       9.768   6.509  13.151  1.00  5.19           H  
ATOM    728  HA  LEU A  45       8.888   6.223  10.290  1.00  5.19           H  
ATOM    729 1HB  LEU A  45       9.893   4.050  12.175  1.00  5.19           H  
ATOM    730 2HB  LEU A  45       9.310   3.800  10.526  1.00  5.19           H  
ATOM    731  HG  LEU A  45      11.215   5.552  10.091  1.00  5.19           H  
ATOM    732 1HD1 LEU A  45      13.186   5.095  11.434  1.00  5.19           H  
ATOM    733 2HD1 LEU A  45      11.878   5.785  12.408  1.00  5.19           H  
ATOM    734 3HD1 LEU A  45      12.198   4.043  12.469  1.00  5.19           H  
ATOM    735 1HD2 LEU A  45      12.623   3.658   9.402  1.00  5.19           H  
ATOM    736 2HD2 LEU A  45      11.614   2.591  10.403  1.00  5.19           H  
ATOM    737 3HD2 LEU A  45      10.918   3.393   8.976  1.00  5.19           H  
ATOM    738  N   LYS A  46       6.659   5.310  10.846  1.00  5.57           N  
ATOM    739  CA  LYS A  46       5.301   4.895  11.162  1.00  5.57           C  
ATOM    740  C   LYS A  46       4.855   3.791  10.198  1.00  5.57           C  
ATOM    741  O   LYS A  46       4.288   4.058   9.129  1.00  5.57           O  
ATOM    742  CB  LYS A  46       4.369   6.106  11.112  1.00  5.57           C  
ATOM    743  CG  LYS A  46       4.706   7.205  12.145  1.00  5.57           C  
ATOM    744  CD  LYS A  46       3.768   8.394  12.055  1.00  5.57           C  
ATOM    745  CE  LYS A  46       4.112   9.449  13.098  1.00  5.57           C  
ATOM    746  NZ  LYS A  46       3.194  10.622  13.026  1.00  5.57           N  
ATOM    747  H   LYS A  46       6.896   5.568   9.887  1.00  5.57           H  
ATOM    748  HA  LYS A  46       5.284   4.486  12.172  1.00  5.57           H  
ATOM    749 1HB  LYS A  46       4.397   6.543  10.128  1.00  5.57           H  
ATOM    750 2HB  LYS A  46       3.351   5.784  11.306  1.00  5.57           H  
ATOM    751 1HG  LYS A  46       4.662   6.784  13.151  1.00  5.57           H  
ATOM    752 2HG  LYS A  46       5.717   7.567  11.971  1.00  5.57           H  
ATOM    753 1HD  LYS A  46       3.863   8.850  11.070  1.00  5.57           H  
ATOM    754 2HD  LYS A  46       2.737   8.068  12.193  1.00  5.57           H  
ATOM    755 1HE  LYS A  46       4.042   9.004  14.090  1.00  5.57           H  
ATOM    756 2HE  LYS A  46       5.134   9.790  12.935  1.00  5.57           H  
ATOM    757 1HZ  LYS A  46       3.454  11.297  13.732  1.00  5.57           H  
ATOM    758 2HZ  LYS A  46       3.259  11.049  12.113  1.00  5.57           H  
ATOM    759 3HZ  LYS A  46       2.245  10.317  13.187  1.00  5.57           H  
ATOM    760  N   ASP A  47       5.130   2.535  10.569  1.00  5.86           N  
ATOM    761  CA  ASP A  47       4.895   1.394   9.674  1.00  5.86           C  
ATOM    762  C   ASP A  47       3.434   1.222   9.285  1.00  5.86           C  
ATOM    763  O   ASP A  47       3.131   0.784   8.176  1.00  5.86           O  
ATOM    764  CB  ASP A  47       5.413   0.092  10.295  1.00  5.86           C  
ATOM    765  CG  ASP A  47       5.410  -1.081   9.292  1.00  5.86           C  
ATOM    766  OD1 ASP A  47       6.113  -0.996   8.296  1.00  5.86           O  
ATOM    767  OD2 ASP A  47       4.715  -2.041   9.516  1.00  5.86           O  
ATOM    768  H   ASP A  47       5.563   2.376  11.470  1.00  5.86           H  
ATOM    769  HA  ASP A  47       5.462   1.566   8.761  1.00  5.86           H  
ATOM    770 1HB  ASP A  47       6.428   0.240  10.663  1.00  5.86           H  
ATOM    771 2HB  ASP A  47       4.788  -0.178  11.149  1.00  5.86           H  
ATOM    772  N   GLU A  48       2.530   1.617  10.175  1.00  5.95           N  
ATOM    773  CA  GLU A  48       1.095   1.495   9.942  1.00  5.95           C  
ATOM    774  C   GLU A  48       0.636   2.299   8.727  1.00  5.95           C  
ATOM    775  O   GLU A  48      -0.370   1.966   8.099  1.00  5.95           O  
ATOM    776  CB  GLU A  48       0.317   1.949  11.180  1.00  5.95           C  
ATOM    777  CG  GLU A  48       0.458   1.020  12.384  1.00  5.95           C  
ATOM    778  CD  GLU A  48      -0.295   1.499  13.607  1.00  5.95           C  
ATOM    779  OE1 GLU A  48      -0.802   2.596  13.584  1.00  5.95           O  
ATOM    780  OE2 GLU A  48      -0.361   0.761  14.564  1.00  5.95           O  
ATOM    781  H   GLU A  48       2.856   1.987  11.054  1.00  5.95           H  
ATOM    782  HA  GLU A  48       0.870   0.444   9.755  1.00  5.95           H  
ATOM    783 1HB  GLU A  48       0.661   2.942  11.476  1.00  5.95           H  
ATOM    784 2HB  GLU A  48      -0.741   2.029  10.935  1.00  5.95           H  
ATOM    785 1HG  GLU A  48       0.089   0.033  12.108  1.00  5.95           H  
ATOM    786 2HG  GLU A  48       1.517   0.924  12.627  1.00  5.95           H  
ATOM    787  N   ILE A  49       1.337   3.399   8.443  1.00  5.78           N  
ATOM    788  CA  ILE A  49       0.992   4.268   7.333  1.00  5.78           C  
ATOM    789  C   ILE A  49       2.140   4.373   6.324  1.00  5.78           C  
ATOM    790  O   ILE A  49       2.026   5.068   5.314  1.00  5.78           O  
ATOM    791  CB  ILE A  49       0.569   5.651   7.850  1.00  5.78           C  
ATOM    792  CG1 ILE A  49       1.706   6.278   8.602  1.00  5.78           C  
ATOM    793  CG2 ILE A  49      -0.655   5.520   8.751  1.00  5.78           C  
ATOM    794  CD1 ILE A  49       1.480   7.726   8.945  1.00  5.78           C  
ATOM    795  H   ILE A  49       2.173   3.613   8.978  1.00  5.78           H  
ATOM    796  HA  ILE A  49       0.138   3.838   6.814  1.00  5.78           H  
ATOM    797  HB  ILE A  49       0.332   6.295   7.006  1.00  5.78           H  
ATOM    798 1HG1 ILE A  49       1.857   5.720   9.517  1.00  5.78           H  
ATOM    799 2HG1 ILE A  49       2.603   6.191   8.006  1.00  5.78           H  
ATOM    800 1HG2 ILE A  49      -0.953   6.505   9.105  1.00  5.78           H  
ATOM    801 2HG2 ILE A  49      -1.473   5.074   8.185  1.00  5.78           H  
ATOM    802 3HG2 ILE A  49      -0.418   4.887   9.605  1.00  5.78           H  
ATOM    803 1HD1 ILE A  49       2.336   8.106   9.477  1.00  5.78           H  
ATOM    804 2HD1 ILE A  49       1.342   8.299   8.030  1.00  5.78           H  
ATOM    805 3HD1 ILE A  49       0.593   7.819   9.568  1.00  5.78           H  
ATOM    806  N   LYS A  50       3.249   3.674   6.607  1.00  5.39           N  
ATOM    807  CA  LYS A  50       4.438   3.657   5.754  1.00  5.39           C  
ATOM    808  C   LYS A  50       5.014   5.050   5.515  1.00  5.39           C  
ATOM    809  O   LYS A  50       5.354   5.419   4.380  1.00  5.39           O  
ATOM    810  CB  LYS A  50       4.137   2.957   4.431  1.00  5.39           C  
ATOM    811  CG  LYS A  50       3.621   1.520   4.572  1.00  5.39           C  
ATOM    812  CD  LYS A  50       4.699   0.573   5.116  1.00  5.39           C  
ATOM    813  CE  LYS A  50       4.175  -0.859   5.217  1.00  5.39           C  
ATOM    814  NZ  LYS A  50       5.200  -1.805   5.776  1.00  5.39           N  
ATOM    815  H   LYS A  50       3.289   3.153   7.474  1.00  5.39           H  
ATOM    816  HA  LYS A  50       5.203   3.073   6.270  1.00  5.39           H  
ATOM    817 1HB  LYS A  50       3.386   3.518   3.896  1.00  5.39           H  
ATOM    818 2HB  LYS A  50       5.030   2.938   3.808  1.00  5.39           H  
ATOM    819 1HG  LYS A  50       2.775   1.507   5.265  1.00  5.39           H  
ATOM    820 2HG  LYS A  50       3.278   1.168   3.602  1.00  5.39           H  
ATOM    821 1HD  LYS A  50       5.570   0.593   4.461  1.00  5.39           H  
ATOM    822 2HD  LYS A  50       5.002   0.897   6.118  1.00  5.39           H  
ATOM    823 1HE  LYS A  50       3.304  -0.865   5.872  1.00  5.39           H  
ATOM    824 2HE  LYS A  50       3.879  -1.202   4.226  1.00  5.39           H  
ATOM    825 1HZ  LYS A  50       4.811  -2.727   5.838  1.00  5.39           H  
ATOM    826 2HZ  LYS A  50       6.008  -1.821   5.188  1.00  5.39           H  
ATOM    827 3HZ  LYS A  50       5.489  -1.510   6.722  1.00  5.39           H  
ATOM    828  N   THR A  51       5.141   5.802   6.611  1.00  4.93           N  
ATOM    829  CA  THR A  51       5.723   7.139   6.571  1.00  4.93           C  
ATOM    830  C   THR A  51       7.137   7.149   7.155  1.00  4.93           C  
ATOM    831  O   THR A  51       7.393   6.572   8.221  1.00  4.93           O  
ATOM    832  CB  THR A  51       4.853   8.187   7.306  1.00  4.93           C  
ATOM    833  OG1 THR A  51       3.571   8.293   6.673  1.00  4.93           O  
ATOM    834  CG2 THR A  51       5.529   9.561   7.306  1.00  4.93           C  
ATOM    835  H   THR A  51       4.823   5.400   7.493  1.00  4.93           H  
ATOM    836  HA  THR A  51       5.784   7.440   5.537  1.00  4.93           H  
ATOM    837  HB  THR A  51       4.710   7.873   8.325  1.00  4.93           H  
ATOM    838  HG1 THR A  51       3.218   7.413   6.494  1.00  4.93           H  
ATOM    839 1HG2 THR A  51       4.899  10.275   7.830  1.00  4.93           H  
ATOM    840 2HG2 THR A  51       6.493   9.501   7.809  1.00  4.93           H  
ATOM    841 3HG2 THR A  51       5.680   9.895   6.279  1.00  4.93           H  
ATOM    842  N   PHE A  52       8.063   7.782   6.430  1.00  4.50           N  
ATOM    843  CA  PHE A  52       9.451   7.912   6.891  1.00  4.50           C  
ATOM    844  C   PHE A  52       9.812   9.400   6.867  1.00  4.50           C  
ATOM    845  O   PHE A  52       9.904   9.990   5.780  1.00  4.50           O  
ATOM    846  CB  PHE A  52      10.394   7.117   5.981  1.00  4.50           C  
ATOM    847  CG  PHE A  52      11.758   6.879   6.527  1.00  4.50           C  
ATOM    848  CD1 PHE A  52      11.931   6.789   7.854  1.00  4.50           C  
ATOM    849  CD2 PHE A  52      12.841   6.688   5.726  1.00  4.50           C  
ATOM    850  CE1 PHE A  52      13.159   6.504   8.401  1.00  4.50           C  
ATOM    851  CE2 PHE A  52      14.088   6.410   6.282  1.00  4.50           C  
ATOM    852  CZ  PHE A  52      14.230   6.318   7.615  1.00  4.50           C  
ATOM    853  H   PHE A  52       7.766   8.197   5.545  1.00  4.50           H  
ATOM    854  HA  PHE A  52       9.532   7.550   7.917  1.00  4.50           H  
ATOM    855 1HB  PHE A  52       9.946   6.152   5.745  1.00  4.50           H  
ATOM    856 2HB  PHE A  52      10.514   7.656   5.053  1.00  4.50           H  
ATOM    857  HD1 PHE A  52      11.065   6.943   8.491  1.00  4.50           H  
ATOM    858  HD2 PHE A  52      12.715   6.746   4.645  1.00  4.50           H  
ATOM    859  HE1 PHE A  52      13.268   6.431   9.465  1.00  4.50           H  
ATOM    860  HE2 PHE A  52      14.954   6.252   5.655  1.00  4.50           H  
ATOM    861  HZ  PHE A  52      15.193   6.102   8.053  1.00  4.50           H  
ATOM    862  N   THR A  53       9.995   9.998   8.056  1.00  4.17           N  
ATOM    863  CA  THR A  53      10.235  11.443   8.155  1.00  4.17           C  
ATOM    864  C   THR A  53      11.493  11.887   8.895  1.00  4.17           C  
ATOM    865  O   THR A  53      11.782  11.426  10.002  1.00  4.17           O  
ATOM    866  CB  THR A  53       9.041  12.130   8.862  1.00  4.17           C  
ATOM    867  OG1 THR A  53       7.842  11.928   8.104  1.00  4.17           O  
ATOM    868  CG2 THR A  53       9.291  13.636   9.057  1.00  4.17           C  
ATOM    869  H   THR A  53       9.933   9.436   8.908  1.00  4.17           H  
ATOM    870  HA  THR A  53      10.314  11.836   7.144  1.00  4.17           H  
ATOM    871  HB  THR A  53       8.901  11.676   9.843  1.00  4.17           H  
ATOM    872  HG1 THR A  53       7.180  12.564   8.386  1.00  4.17           H  
ATOM    873 1HG2 THR A  53       8.434  14.078   9.560  1.00  4.17           H  
ATOM    874 2HG2 THR A  53      10.175  13.790   9.669  1.00  4.17           H  
ATOM    875 3HG2 THR A  53       9.435  14.121   8.104  1.00  4.17           H  
ATOM    876  N   VAL A  54      12.196  12.840   8.278  1.00  3.95           N  
ATOM    877  CA  VAL A  54      13.356  13.526   8.855  1.00  3.95           C  
ATOM    878  C   VAL A  54      13.197  14.983   8.482  1.00  3.95           C  
ATOM    879  O   VAL A  54      12.646  15.287   7.427  1.00  3.95           O  
ATOM    880  CB  VAL A  54      14.690  13.057   8.274  1.00  3.95           C  
ATOM    881  CG1 VAL A  54      14.717  13.446   6.827  1.00  3.95           C  
ATOM    882  CG2 VAL A  54      15.872  13.601   9.069  1.00  3.95           C  
ATOM    883  H   VAL A  54      11.906  13.092   7.330  1.00  3.95           H  
ATOM    884  HA  VAL A  54      13.357  13.415   9.941  1.00  3.95           H  
ATOM    885  HB  VAL A  54      14.744  12.054   8.343  1.00  3.95           H  
ATOM    886 1HG1 VAL A  54      15.644  13.113   6.362  1.00  3.95           H  
ATOM    887 2HG1 VAL A  54      13.873  12.990   6.331  1.00  3.95           H  
ATOM    888 3HG1 VAL A  54      14.628  14.511   6.740  1.00  3.95           H  
ATOM    889 1HG2 VAL A  54      16.800  13.223   8.641  1.00  3.95           H  
ATOM    890 2HG2 VAL A  54      15.894  14.670   9.055  1.00  3.95           H  
ATOM    891 3HG2 VAL A  54      15.785  13.256  10.097  1.00  3.95           H  
ATOM    892  N   THR A  55      13.648  15.883   9.331  1.00  3.84           N  
ATOM    893  CA  THR A  55      13.578  17.284   8.979  1.00  3.84           C  
ATOM    894  C   THR A  55      14.877  18.010   9.333  1.00  3.84           C  
ATOM    895  O   THR A  55      15.871  17.359   9.663  1.00  3.84           O  
ATOM    896  CB  THR A  55      12.360  17.927   9.666  1.00  3.84           C  
ATOM    897  OG1 THR A  55      12.156  19.242   9.129  1.00  3.84           O  
ATOM    898  CG2 THR A  55      12.568  17.996  11.181  1.00  3.84           C  
ATOM    899  H   THR A  55      14.061  15.590  10.201  1.00  3.84           H  
ATOM    900  HA  THR A  55      13.444  17.367   7.900  1.00  3.84           H  
ATOM    901  HB  THR A  55      11.476  17.323   9.453  1.00  3.84           H  
ATOM    902  HG1 THR A  55      12.825  19.843   9.484  1.00  3.84           H  
ATOM    903 1HG2 THR A  55      11.691  18.446  11.645  1.00  3.84           H  
ATOM    904 2HG2 THR A  55      12.709  16.987  11.571  1.00  3.84           H  
ATOM    905 3HG2 THR A  55      13.445  18.597  11.417  1.00  3.84           H  
ATOM    906  N   GLU A  56      14.831  19.336   9.196  1.00  3.78           N  
ATOM    907  CA  GLU A  56      15.892  20.320   9.434  1.00  3.78           C  
ATOM    908  C   GLU A  56      15.782  21.415   8.387  1.00  3.78           C  
ATOM    909  O   GLU A  56      14.788  22.140   8.358  1.00  3.78           O  
ATOM    910  OXT GLU A  56      16.518  21.355   7.404  1.00  3.78           O  
ATOM    911  CB  GLU A  56      17.306  19.724   9.423  1.00  3.78           C  
ATOM    912  CG  GLU A  56      18.422  20.759   9.598  1.00  3.78           C  
ATOM    913  CD  GLU A  56      18.405  21.473  10.951  1.00  3.78           C  
ATOM    914  OE1 GLU A  56      17.773  20.992  11.865  1.00  3.78           O  
ATOM    915  OE2 GLU A  56      19.023  22.508  11.053  1.00  3.78           O  
ATOM    916  H   GLU A  56      13.925  19.679   8.915  1.00  3.78           H  
ATOM    917  HA  GLU A  56      15.731  20.774  10.413  1.00  3.78           H  
ATOM    918 1HB  GLU A  56      17.430  19.038  10.256  1.00  3.78           H  
ATOM    919 2HB  GLU A  56      17.480  19.184   8.500  1.00  3.78           H  
ATOM    920 1HG  GLU A  56      19.384  20.267   9.474  1.00  3.78           H  
ATOM    921 2HG  GLU A  56      18.330  21.501   8.808  1.00  3.78           H  
TER     922
ENDMDL

REMARK ID 698229 MODEL 5 Strep Protein GA
PFRMAT TS
TARGET Strep Protein GA
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       1.008  -0.481   0.815  1.00  6.01           N  
ATOM      2  CA  THR A   1       1.366   0.060  -0.491  1.00  6.01           C  
ATOM      3  C   THR A   1       2.338   1.233  -0.322  1.00  6.01           C  
ATOM      4  O   THR A   1       3.556   1.039  -0.317  1.00  6.01           O  
ATOM      5  CB  THR A   1       0.103   0.484  -1.289  1.00  6.01           C  
ATOM      6  OG1 THR A   1      -0.637   1.456  -0.551  1.00  6.01           O  
ATOM      7  CG2 THR A   1      -0.769  -0.715  -1.574  1.00  6.01           C  
ATOM      8 1H   THR A   1       1.113  -1.484   0.803  1.00  6.01           H  
ATOM      9 2H   THR A   1       1.619  -0.087   1.516  1.00  6.01           H  
ATOM     10 3H   THR A   1       0.052  -0.242   1.031  1.00  6.01           H  
ATOM     11  HA  THR A   1       1.875  -0.716  -1.063  1.00  6.01           H  
ATOM     12  HB  THR A   1       0.404   0.926  -2.218  1.00  6.01           H  
ATOM     13  HG1 THR A   1      -1.496   1.584  -0.968  1.00  6.01           H  
ATOM     14 1HG2 THR A   1      -1.644  -0.402  -2.142  1.00  6.01           H  
ATOM     15 2HG2 THR A   1      -0.201  -1.444  -2.153  1.00  6.01           H  
ATOM     16 3HG2 THR A   1      -1.087  -1.166  -0.635  1.00  6.01           H  
ATOM     17  N   THR A   2       1.794   2.447  -0.203  1.00  5.50           N  
ATOM     18  CA  THR A   2       2.513   3.720   0.005  1.00  5.50           C  
ATOM     19  C   THR A   2       3.418   4.148  -1.164  1.00  5.50           C  
ATOM     20  O   THR A   2       3.244   5.229  -1.723  1.00  5.50           O  
ATOM     21  CB  THR A   2       3.359   3.682   1.300  1.00  5.50           C  
ATOM     22  OG1 THR A   2       2.503   3.445   2.427  1.00  5.50           O  
ATOM     23  CG2 THR A   2       4.075   5.018   1.495  1.00  5.50           C  
ATOM     24  H   THR A   2       0.786   2.487  -0.237  1.00  5.50           H  
ATOM     25  HA  THR A   2       1.764   4.502   0.131  1.00  5.50           H  
ATOM     26  HB  THR A   2       4.105   2.895   1.241  1.00  5.50           H  
ATOM     27  HG1 THR A   2       3.020   3.503   3.237  1.00  5.50           H  
ATOM     28 1HG2 THR A   2       4.666   4.985   2.409  1.00  5.50           H  
ATOM     29 2HG2 THR A   2       4.724   5.208   0.655  1.00  5.50           H  
ATOM     30 3HG2 THR A   2       3.339   5.816   1.568  1.00  5.50           H  
ATOM     31  N   TYR A   3       4.382   3.300  -1.516  1.00  5.01           N  
ATOM     32  CA  TYR A   3       5.327   3.528  -2.608  1.00  5.01           C  
ATOM     33  C   TYR A   3       6.036   4.858  -2.434  1.00  5.01           C  
ATOM     34  O   TYR A   3       5.996   5.713  -3.310  1.00  5.01           O  
ATOM     35  CB  TYR A   3       4.628   3.497  -3.960  1.00  5.01           C  
ATOM     36  CG  TYR A   3       3.752   2.288  -4.128  1.00  5.01           C  
ATOM     37  CD1 TYR A   3       2.434   2.443  -4.520  1.00  5.01           C  
ATOM     38  CD2 TYR A   3       4.238   1.040  -3.829  1.00  5.01           C  
ATOM     39  CE1 TYR A   3       1.623   1.343  -4.648  1.00  5.01           C  
ATOM     40  CE2 TYR A   3       3.421  -0.066  -3.949  1.00  5.01           C  
ATOM     41  CZ  TYR A   3       2.124   0.081  -4.367  1.00  5.01           C  
ATOM     42  OH  TYR A   3       1.314  -1.024  -4.494  1.00  5.01           O  
ATOM     43  H   TYR A   3       4.439   2.432  -0.996  1.00  5.01           H  
ATOM     44  HA  TYR A   3       6.086   2.742  -2.580  1.00  5.01           H  
ATOM     45 1HB  TYR A   3       4.014   4.391  -4.086  1.00  5.01           H  
ATOM     46 2HB  TYR A   3       5.374   3.493  -4.756  1.00  5.01           H  
ATOM     47  HD1 TYR A   3       2.043   3.438  -4.740  1.00  5.01           H  
ATOM     48  HD2 TYR A   3       5.267   0.925  -3.497  1.00  5.01           H  
ATOM     49  HE1 TYR A   3       0.587   1.466  -4.973  1.00  5.01           H  
ATOM     50  HE2 TYR A   3       3.811  -1.058  -3.714  1.00  5.01           H  
ATOM     51  HH  TYR A   3       0.503  -0.777  -4.953  1.00  5.01           H  
ATOM     52  N   LYS A   4       6.651   5.055  -1.277  1.00  4.64           N  
ATOM     53  CA  LYS A   4       7.321   6.313  -0.979  1.00  4.64           C  
ATOM     54  C   LYS A   4       8.325   6.691  -2.061  1.00  4.64           C  
ATOM     55  O   LYS A   4       9.152   5.870  -2.471  1.00  4.64           O  
ATOM     56  CB  LYS A   4       8.026   6.224   0.371  1.00  4.64           C  
ATOM     57  CG  LYS A   4       8.703   7.504   0.819  1.00  4.64           C  
ATOM     58  CD  LYS A   4       9.322   7.333   2.194  1.00  4.64           C  
ATOM     59  CE  LYS A   4       9.958   8.617   2.680  1.00  4.64           C  
ATOM     60  NZ  LYS A   4      10.581   8.449   4.021  1.00  4.64           N  
ATOM     61  H   LYS A   4       6.655   4.309  -0.596  1.00  4.64           H  
ATOM     62  HA  LYS A   4       6.567   7.100  -0.934  1.00  4.64           H  
ATOM     63 1HB  LYS A   4       7.307   5.941   1.137  1.00  4.64           H  
ATOM     64 2HB  LYS A   4       8.780   5.441   0.332  1.00  4.64           H  
ATOM     65 1HG  LYS A   4       9.488   7.771   0.109  1.00  4.64           H  
ATOM     66 2HG  LYS A   4       7.976   8.313   0.849  1.00  4.64           H  
ATOM     67 1HD  LYS A   4       8.554   7.022   2.903  1.00  4.64           H  
ATOM     68 2HD  LYS A   4      10.087   6.553   2.147  1.00  4.64           H  
ATOM     69 1HE  LYS A   4      10.713   8.928   1.971  1.00  4.64           H  
ATOM     70 2HE  LYS A   4       9.195   9.393   2.740  1.00  4.64           H  
ATOM     71 1HZ  LYS A   4      10.995   9.323   4.313  1.00  4.64           H  
ATOM     72 2HZ  LYS A   4       9.875   8.170   4.689  1.00  4.64           H  
ATOM     73 3HZ  LYS A   4      11.297   7.737   3.970  1.00  4.64           H  
ATOM     74  N   LEU A   5       8.228   7.932  -2.526  1.00  4.43           N  
ATOM     75  CA  LEU A   5       9.123   8.417  -3.559  1.00  4.43           C  
ATOM     76  C   LEU A   5       9.977   9.552  -3.007  1.00  4.43           C  
ATOM     77  O   LEU A   5       9.444  10.480  -2.395  1.00  4.43           O  
ATOM     78  CB  LEU A   5       8.284   8.963  -4.709  1.00  4.43           C  
ATOM     79  CG  LEU A   5       7.204   7.999  -5.262  1.00  4.43           C  
ATOM     80  CD1 LEU A   5       6.407   8.704  -6.286  1.00  4.43           C  
ATOM     81  CD2 LEU A   5       7.817   6.722  -5.820  1.00  4.43           C  
ATOM     82  H   LEU A   5       7.516   8.544  -2.157  1.00  4.43           H  
ATOM     83  HA  LEU A   5       9.770   7.609  -3.898  1.00  4.43           H  
ATOM     84 1HB  LEU A   5       7.776   9.861  -4.366  1.00  4.43           H  
ATOM     85 2HB  LEU A   5       8.950   9.240  -5.501  1.00  4.43           H  
ATOM     86  HG  LEU A   5       6.529   7.741  -4.459  1.00  4.43           H  
ATOM     87 1HD1 LEU A   5       5.633   8.039  -6.638  1.00  4.43           H  
ATOM     88 2HD1 LEU A   5       5.954   9.582  -5.843  1.00  4.43           H  
ATOM     89 3HD1 LEU A   5       7.042   8.994  -7.098  1.00  4.43           H  
ATOM     90 1HD2 LEU A   5       7.012   6.081  -6.169  1.00  4.43           H  
ATOM     91 2HD2 LEU A   5       8.474   6.938  -6.630  1.00  4.43           H  
ATOM     92 3HD2 LEU A   5       8.366   6.214  -5.034  1.00  4.43           H  
ATOM     93  N   ILE A   6      11.280   9.502  -3.241  1.00  4.44           N  
ATOM     94  CA  ILE A   6      12.156  10.581  -2.807  1.00  4.44           C  
ATOM     95  C   ILE A   6      12.925  11.172  -3.976  1.00  4.44           C  
ATOM     96  O   ILE A   6      13.902  10.585  -4.444  1.00  4.44           O  
ATOM     97  CB  ILE A   6      13.172  10.090  -1.769  1.00  4.44           C  
ATOM     98  CG1 ILE A   6      12.469   9.499  -0.548  1.00  4.44           C  
ATOM     99  CG2 ILE A   6      14.097  11.242  -1.387  1.00  4.44           C  
ATOM    100  CD1 ILE A   6      13.425   8.834   0.409  1.00  4.44           C  
ATOM    101  H   ILE A   6      11.670   8.700  -3.732  1.00  4.44           H  
ATOM    102  HA  ILE A   6      11.553  11.369  -2.361  1.00  4.44           H  
ATOM    103  HB  ILE A   6      13.754   9.291  -2.202  1.00  4.44           H  
ATOM    104 1HG1 ILE A   6      11.932  10.289  -0.026  1.00  4.44           H  
ATOM    105 2HG1 ILE A   6      11.751   8.746  -0.875  1.00  4.44           H  
ATOM    106 1HG2 ILE A   6      14.838  10.893  -0.670  1.00  4.44           H  
ATOM    107 2HG2 ILE A   6      14.603  11.614  -2.281  1.00  4.44           H  
ATOM    108 3HG2 ILE A   6      13.511  12.046  -0.944  1.00  4.44           H  
ATOM    109 1HD1 ILE A   6      12.885   8.422   1.252  1.00  4.44           H  
ATOM    110 2HD1 ILE A   6      13.946   8.030  -0.107  1.00  4.44           H  
ATOM    111 3HD1 ILE A   6      14.149   9.565   0.766  1.00  4.44           H  
ATOM    112  N   LEU A   7      12.513  12.347  -4.421  1.00  4.64           N  
ATOM    113  CA  LEU A   7      13.186  12.945  -5.560  1.00  4.64           C  
ATOM    114  C   LEU A   7      13.896  14.242  -5.197  1.00  4.64           C  
ATOM    115  O   LEU A   7      13.321  15.138  -4.560  1.00  4.64           O  
ATOM    116  CB  LEU A   7      12.181  13.183  -6.698  1.00  4.64           C  
ATOM    117  CG  LEU A   7      11.503  11.924  -7.269  1.00  4.64           C  
ATOM    118  CD1 LEU A   7      10.512  12.291  -8.325  1.00  4.64           C  
ATOM    119  CD2 LEU A   7      12.532  11.095  -7.833  1.00  4.64           C  
ATOM    120  H   LEU A   7      11.717  12.794  -3.990  1.00  4.64           H  
ATOM    121  HA  LEU A   7      13.942  12.250  -5.924  1.00  4.64           H  
ATOM    122 1HB  LEU A   7      11.405  13.822  -6.329  1.00  4.64           H  
ATOM    123 2HB  LEU A   7      12.689  13.691  -7.515  1.00  4.64           H  
ATOM    124  HG  LEU A   7      10.977  11.382  -6.480  1.00  4.64           H  
ATOM    125 1HD1 LEU A   7      10.057  11.410  -8.731  1.00  4.64           H  
ATOM    126 2HD1 LEU A   7       9.745  12.906  -7.906  1.00  4.64           H  
ATOM    127 3HD1 LEU A   7      11.026  12.819  -9.114  1.00  4.64           H  
ATOM    128 1HD2 LEU A   7      12.121  10.218  -8.252  1.00  4.64           H  
ATOM    129 2HD2 LEU A   7      13.041  11.648  -8.609  1.00  4.64           H  
ATOM    130 3HD2 LEU A   7      13.225  10.826  -7.045  1.00  4.64           H  
ATOM    131  N   ASN A   8      15.132  14.363  -5.694  1.00  4.98           N  
ATOM    132  CA  ASN A   8      15.966  15.552  -5.506  1.00  4.98           C  
ATOM    133  C   ASN A   8      15.977  16.400  -6.778  1.00  4.98           C  
ATOM    134  O   ASN A   8      16.832  17.262  -6.980  1.00  4.98           O  
ATOM    135  CB  ASN A   8      17.359  15.122  -5.113  1.00  4.98           C  
ATOM    136  CG  ASN A   8      17.378  14.482  -3.747  1.00  4.98           C  
ATOM    137  OD1 ASN A   8      17.368  15.162  -2.713  1.00  4.98           O  
ATOM    138  ND2 ASN A   8      17.378  13.180  -3.731  1.00  4.98           N  
ATOM    139  H   ASN A   8      15.556  13.558  -6.169  1.00  4.98           H  
ATOM    140  HA  ASN A   8      15.540  16.160  -4.707  1.00  4.98           H  
ATOM    141 1HB  ASN A   8      17.740  14.412  -5.847  1.00  4.98           H  
ATOM    142 2HB  ASN A   8      18.025  15.984  -5.114  1.00  4.98           H  
ATOM    143 1HD2 ASN A   8      17.387  12.688  -2.862  1.00  4.98           H  
ATOM    144 2HD2 ASN A   8      17.365  12.669  -4.605  1.00  4.98           H  
ATOM    145  N   LEU A   9      15.003  16.115  -7.622  1.00  5.37           N  
ATOM    146  CA  LEU A   9      14.766  16.741  -8.910  1.00  5.37           C  
ATOM    147  C   LEU A   9      13.841  17.940  -8.706  1.00  5.37           C  
ATOM    148  O   LEU A   9      13.203  18.034  -7.658  1.00  5.37           O  
ATOM    149  CB  LEU A   9      14.096  15.718  -9.809  1.00  5.37           C  
ATOM    150  CG  LEU A   9      14.835  14.412 -10.003  1.00  5.37           C  
ATOM    151  CD1 LEU A   9      13.951  13.533 -10.771  1.00  5.37           C  
ATOM    152  CD2 LEU A   9      16.153  14.635 -10.734  1.00  5.37           C  
ATOM    153  H   LEU A   9      14.364  15.393  -7.334  1.00  5.37           H  
ATOM    154  HA  LEU A   9      15.713  17.074  -9.335  1.00  5.37           H  
ATOM    155 1HB  LEU A   9      13.137  15.472  -9.390  1.00  5.37           H  
ATOM    156 2HB  LEU A   9      13.939  16.162 -10.789  1.00  5.37           H  
ATOM    157  HG  LEU A   9      15.031  13.946  -9.034  1.00  5.37           H  
ATOM    158 1HD1 LEU A   9      14.426  12.573 -10.925  1.00  5.37           H  
ATOM    159 2HD1 LEU A   9      13.022  13.393 -10.234  1.00  5.37           H  
ATOM    160 3HD1 LEU A   9      13.751  14.003 -11.718  1.00  5.37           H  
ATOM    161 1HD2 LEU A   9      16.656  13.680 -10.874  1.00  5.37           H  
ATOM    162 2HD2 LEU A   9      15.964  15.088 -11.707  1.00  5.37           H  
ATOM    163 3HD2 LEU A   9      16.799  15.295 -10.145  1.00  5.37           H  
ATOM    164  N   LYS A  10      13.787  18.867  -9.673  1.00  5.72           N  
ATOM    165  CA  LYS A  10      12.922  20.043  -9.509  1.00  5.72           C  
ATOM    166  C   LYS A  10      11.639  20.083 -10.361  1.00  5.72           C  
ATOM    167  O   LYS A  10      10.606  20.539  -9.877  1.00  5.72           O  
ATOM    168  CB  LYS A  10      13.731  21.306  -9.800  1.00  5.72           C  
ATOM    169  CG  LYS A  10      14.961  21.502  -8.903  1.00  5.72           C  
ATOM    170  CD  LYS A  10      14.579  21.669  -7.435  1.00  5.72           C  
ATOM    171  CE  LYS A  10      15.811  21.937  -6.572  1.00  5.72           C  
ATOM    172  NZ  LYS A  10      15.464  22.085  -5.128  1.00  5.72           N  
ATOM    173  H   LYS A  10      14.350  18.760 -10.502  1.00  5.72           H  
ATOM    174  HA  LYS A  10      12.608  20.081  -8.465  1.00  5.72           H  
ATOM    175 1HB  LYS A  10      14.068  21.292 -10.836  1.00  5.72           H  
ATOM    176 2HB  LYS A  10      13.089  22.178  -9.680  1.00  5.72           H  
ATOM    177 1HG  LYS A  10      15.618  20.635  -8.994  1.00  5.72           H  
ATOM    178 2HG  LYS A  10      15.510  22.385  -9.226  1.00  5.72           H  
ATOM    179 1HD  LYS A  10      13.882  22.501  -7.329  1.00  5.72           H  
ATOM    180 2HD  LYS A  10      14.089  20.759  -7.080  1.00  5.72           H  
ATOM    181 1HE  LYS A  10      16.509  21.107  -6.684  1.00  5.72           H  
ATOM    182 2HE  LYS A  10      16.293  22.853  -6.914  1.00  5.72           H  
ATOM    183 1HZ  LYS A  10      16.304  22.259  -4.595  1.00  5.72           H  
ATOM    184 2HZ  LYS A  10      14.824  22.858  -5.011  1.00  5.72           H  
ATOM    185 3HZ  LYS A  10      15.029  21.233  -4.803  1.00  5.72           H  
ATOM    186  N   GLN A  11      11.696  19.640 -11.624  1.00  5.93           N  
ATOM    187  CA  GLN A  11      10.504  19.728 -12.491  1.00  5.93           C  
ATOM    188  C   GLN A  11       9.893  18.361 -12.812  1.00  5.93           C  
ATOM    189  O   GLN A  11       8.679  18.148 -12.669  1.00  5.93           O  
ATOM    190  CB  GLN A  11      10.857  20.448 -13.792  1.00  5.93           C  
ATOM    191  CG  GLN A  11      11.349  21.889 -13.603  1.00  5.93           C  
ATOM    192  CD  GLN A  11      10.297  22.802 -12.980  1.00  5.93           C  
ATOM    193  OE1 GLN A  11       9.178  22.917 -13.490  1.00  5.93           O  
ATOM    194  NE2 GLN A  11      10.652  23.459 -11.880  1.00  5.93           N  
ATOM    195  H   GLN A  11      12.560  19.275 -11.985  1.00  5.93           H  
ATOM    196  HA  GLN A  11       9.744  20.314 -11.975  1.00  5.93           H  
ATOM    197 1HB  GLN A  11      11.633  19.894 -14.318  1.00  5.93           H  
ATOM    198 2HB  GLN A  11       9.981  20.475 -14.440  1.00  5.93           H  
ATOM    199 1HG  GLN A  11      12.222  21.883 -12.953  1.00  5.93           H  
ATOM    200 2HG  GLN A  11      11.616  22.298 -14.579  1.00  5.93           H  
ATOM    201 1HE2 GLN A  11      10.000  24.070 -11.430  1.00  5.93           H  
ATOM    202 2HE2 GLN A  11      11.567  23.343 -11.500  1.00  5.93           H  
ATOM    203  N   ALA A  12      10.761  17.398 -13.148  1.00  5.98           N  
ATOM    204  CA  ALA A  12      10.342  16.033 -13.473  1.00  5.98           C  
ATOM    205  C   ALA A  12       9.615  15.444 -12.287  1.00  5.98           C  
ATOM    206  O   ALA A  12       8.750  14.587 -12.426  1.00  5.98           O  
ATOM    207  CB  ALA A  12      11.533  15.171 -13.833  1.00  5.98           C  
ATOM    208  H   ALA A  12      11.736  17.629 -13.229  1.00  5.98           H  
ATOM    209  HA  ALA A  12       9.653  16.072 -14.316  1.00  5.98           H  
ATOM    210 1HB  ALA A  12      11.185  14.176 -14.069  1.00  5.98           H  
ATOM    211 2HB  ALA A  12      12.047  15.592 -14.695  1.00  5.98           H  
ATOM    212 3HB  ALA A  12      12.213  15.129 -12.992  1.00  5.98           H  
ATOM    213  N   LYS A  13       9.988  15.907 -11.107  1.00  5.88           N  
ATOM    214  CA  LYS A  13       9.404  15.484  -9.863  1.00  5.88           C  
ATOM    215  C   LYS A  13       7.900  15.655  -9.823  1.00  5.88           C  
ATOM    216  O   LYS A  13       7.182  14.786  -9.332  1.00  5.88           O  
ATOM    217  CB  LYS A  13      10.052  16.280  -8.731  1.00  5.88           C  
ATOM    218  CG  LYS A  13       9.558  15.983  -7.352  1.00  5.88           C  
ATOM    219  CD  LYS A  13      10.434  16.648  -6.326  1.00  5.88           C  
ATOM    220  CE  LYS A  13       9.980  16.333  -4.916  1.00  5.88           C  
ATOM    221  NZ  LYS A  13      10.983  16.778  -3.918  1.00  5.88           N  
ATOM    222  H   LYS A  13      10.706  16.613 -11.084  1.00  5.88           H  
ATOM    223  HA  LYS A  13       9.610  14.433  -9.740  1.00  5.88           H  
ATOM    224 1HB  LYS A  13      11.112  16.105  -8.726  1.00  5.88           H  
ATOM    225 2HB  LYS A  13       9.905  17.349  -8.912  1.00  5.88           H  
ATOM    226 1HG  LYS A  13       8.546  16.373  -7.250  1.00  5.88           H  
ATOM    227 2HG  LYS A  13       9.537  14.941  -7.171  1.00  5.88           H  
ATOM    228 1HD  LYS A  13      11.469  16.312  -6.449  1.00  5.88           H  
ATOM    229 2HD  LYS A  13      10.414  17.727  -6.475  1.00  5.88           H  
ATOM    230 1HE  LYS A  13       9.038  16.842  -4.725  1.00  5.88           H  
ATOM    231 2HE  LYS A  13       9.830  15.257  -4.813  1.00  5.88           H  
ATOM    232 1HZ  LYS A  13      10.666  16.561  -2.987  1.00  5.88           H  
ATOM    233 2HZ  LYS A  13      11.875  16.260  -4.114  1.00  5.88           H  
ATOM    234 3HZ  LYS A  13      11.136  17.772  -4.001  1.00  5.88           H  
ATOM    235  N   GLU A  14       7.394  16.762 -10.347  1.00  5.68           N  
ATOM    236  CA  GLU A  14       5.967  16.979 -10.254  1.00  5.68           C  
ATOM    237  C   GLU A  14       5.256  16.102 -11.265  1.00  5.68           C  
ATOM    238  O   GLU A  14       4.293  15.396 -10.939  1.00  5.68           O  
ATOM    239  CB  GLU A  14       5.638  18.461 -10.469  1.00  5.68           C  
ATOM    240  CG  GLU A  14       4.162  18.819 -10.306  1.00  5.68           C  
ATOM    241  CD  GLU A  14       3.876  20.307 -10.406  1.00  5.68           C  
ATOM    242  OE1 GLU A  14       4.795  21.067 -10.592  1.00  5.68           O  
ATOM    243  OE2 GLU A  14       2.728  20.675 -10.296  1.00  5.68           O  
ATOM    244  H   GLU A  14       7.987  17.432 -10.835  1.00  5.68           H  
ATOM    245  HA  GLU A  14       5.633  16.690  -9.257  1.00  5.68           H  
ATOM    246 1HB  GLU A  14       6.212  19.065  -9.767  1.00  5.68           H  
ATOM    247 2HB  GLU A  14       5.945  18.753 -11.476  1.00  5.68           H  
ATOM    248 1HG  GLU A  14       3.611  18.316 -11.085  1.00  5.68           H  
ATOM    249 2HG  GLU A  14       3.808  18.444  -9.347  1.00  5.68           H  
ATOM    250  N   GLU A  15       5.749  16.105 -12.498  1.00  5.43           N  
ATOM    251  CA  GLU A  15       5.051  15.327 -13.513  1.00  5.43           C  
ATOM    252  C   GLU A  15       5.133  13.829 -13.240  1.00  5.43           C  
ATOM    253  O   GLU A  15       4.177  13.089 -13.464  1.00  5.43           O  
ATOM    254  CB  GLU A  15       5.579  15.656 -14.907  1.00  5.43           C  
ATOM    255  CG  GLU A  15       5.198  17.058 -15.399  1.00  5.43           C  
ATOM    256  CD  GLU A  15       3.688  17.238 -15.532  1.00  5.43           C  
ATOM    257  OE1 GLU A  15       3.062  16.431 -16.169  1.00  5.43           O  
ATOM    258  OE2 GLU A  15       3.160  18.181 -14.975  1.00  5.43           O  
ATOM    259  H   GLU A  15       6.584  16.661 -12.711  1.00  5.43           H  
ATOM    260  HA  GLU A  15       4.002  15.606 -13.486  1.00  5.43           H  
ATOM    261 1HB  GLU A  15       6.670  15.583 -14.905  1.00  5.43           H  
ATOM    262 2HB  GLU A  15       5.201  14.926 -15.623  1.00  5.43           H  
ATOM    263 1HG  GLU A  15       5.581  17.793 -14.688  1.00  5.43           H  
ATOM    264 2HG  GLU A  15       5.672  17.241 -16.363  1.00  5.43           H  
ATOM    265  N   ALA A  16       6.272  13.366 -12.740  1.00  5.18           N  
ATOM    266  CA  ALA A  16       6.408  11.957 -12.455  1.00  5.18           C  
ATOM    267  C   ALA A  16       5.567  11.546 -11.271  1.00  5.18           C  
ATOM    268  O   ALA A  16       4.805  10.598 -11.363  1.00  5.18           O  
ATOM    269  CB  ALA A  16       7.852  11.612 -12.182  1.00  5.18           C  
ATOM    270  H   ALA A  16       7.057  13.984 -12.569  1.00  5.18           H  
ATOM    271  HA  ALA A  16       6.062  11.402 -13.326  1.00  5.18           H  
ATOM    272 1HB  ALA A  16       7.947  10.544 -11.996  1.00  5.18           H  
ATOM    273 2HB  ALA A  16       8.431  11.890 -13.055  1.00  5.18           H  
ATOM    274 3HB  ALA A  16       8.204  12.168 -11.311  1.00  5.18           H  
ATOM    275  N   ILE A  17       5.606  12.301 -10.174  1.00  4.97           N  
ATOM    276  CA  ILE A  17       4.871  11.871  -8.994  1.00  4.97           C  
ATOM    277  C   ILE A  17       3.378  11.758  -9.244  1.00  4.97           C  
ATOM    278  O   ILE A  17       2.749  10.812  -8.770  1.00  4.97           O  
ATOM    279  CB  ILE A  17       5.166  12.727  -7.765  1.00  4.97           C  
ATOM    280  CG1 ILE A  17       6.627  12.467  -7.317  1.00  4.97           C  
ATOM    281  CG2 ILE A  17       4.189  12.378  -6.660  1.00  4.97           C  
ATOM    282  CD1 ILE A  17       7.131  13.417  -6.269  1.00  4.97           C  
ATOM    283  H   ILE A  17       6.186  13.141 -10.110  1.00  4.97           H  
ATOM    284  HA  ILE A  17       5.220  10.875  -8.741  1.00  4.97           H  
ATOM    285  HB  ILE A  17       5.078  13.786  -8.024  1.00  4.97           H  
ATOM    286 1HG1 ILE A  17       6.703  11.470  -6.933  1.00  4.97           H  
ATOM    287 2HG1 ILE A  17       7.272  12.547  -8.193  1.00  4.97           H  
ATOM    288 1HG2 ILE A  17       4.402  12.984  -5.781  1.00  4.97           H  
ATOM    289 2HG2 ILE A  17       3.174  12.576  -7.001  1.00  4.97           H  
ATOM    290 3HG2 ILE A  17       4.286  11.323  -6.407  1.00  4.97           H  
ATOM    291 1HD1 ILE A  17       8.161  13.167  -6.017  1.00  4.97           H  
ATOM    292 2HD1 ILE A  17       7.081  14.433  -6.655  1.00  4.97           H  
ATOM    293 3HD1 ILE A  17       6.512  13.336  -5.379  1.00  4.97           H  
ATOM    294  N   LYS A  18       2.799  12.675 -10.015  1.00  4.77           N  
ATOM    295  CA  LYS A  18       1.364  12.618 -10.288  1.00  4.77           C  
ATOM    296  C   LYS A  18       0.891  11.297 -10.930  1.00  4.77           C  
ATOM    297  O   LYS A  18      -0.284  10.949 -10.804  1.00  4.77           O  
ATOM    298  CB  LYS A  18       0.947  13.781 -11.195  1.00  4.77           C  
ATOM    299  CG  LYS A  18       0.929  15.152 -10.522  1.00  4.77           C  
ATOM    300  CD  LYS A  18       0.328  16.225 -11.440  1.00  4.77           C  
ATOM    301  CE  LYS A  18       1.296  16.583 -12.558  1.00  4.77           C  
ATOM    302  NZ  LYS A  18       0.814  17.716 -13.408  1.00  4.77           N  
ATOM    303  H   LYS A  18       3.355  13.447 -10.396  1.00  4.77           H  
ATOM    304  HA  LYS A  18       0.842  12.723  -9.338  1.00  4.77           H  
ATOM    305 1HB  LYS A  18       1.651  13.841 -12.036  1.00  4.77           H  
ATOM    306 2HB  LYS A  18      -0.039  13.585 -11.610  1.00  4.77           H  
ATOM    307 1HG  LYS A  18       0.333  15.096  -9.611  1.00  4.77           H  
ATOM    308 2HG  LYS A  18       1.938  15.442 -10.249  1.00  4.77           H  
ATOM    309 1HD  LYS A  18      -0.603  15.860 -11.874  1.00  4.77           H  
ATOM    310 2HD  LYS A  18       0.116  17.123 -10.860  1.00  4.77           H  
ATOM    311 1HE  LYS A  18       2.241  16.859 -12.116  1.00  4.77           H  
ATOM    312 2HE  LYS A  18       1.452  15.710 -13.194  1.00  4.77           H  
ATOM    313 1HZ  LYS A  18       1.548  17.897 -14.120  1.00  4.77           H  
ATOM    314 2HZ  LYS A  18      -0.053  17.478 -13.858  1.00  4.77           H  
ATOM    315 3HZ  LYS A  18       0.693  18.539 -12.841  1.00  4.77           H  
ATOM    316  N   GLU A  19       1.775  10.581 -11.632  1.00  4.58           N  
ATOM    317  CA  GLU A  19       1.410   9.324 -12.290  1.00  4.58           C  
ATOM    318  C   GLU A  19       1.750   8.085 -11.439  1.00  4.58           C  
ATOM    319  O   GLU A  19       1.448   6.940 -11.801  1.00  4.58           O  
ATOM    320  CB  GLU A  19       2.153   9.224 -13.627  1.00  4.58           C  
ATOM    321  CG  GLU A  19       1.815  10.329 -14.656  1.00  4.58           C  
ATOM    322  CD  GLU A  19       0.388  10.286 -15.168  1.00  4.58           C  
ATOM    323  OE1 GLU A  19      -0.136   9.209 -15.315  1.00  4.58           O  
ATOM    324  OE2 GLU A  19      -0.166  11.330 -15.427  1.00  4.58           O  
ATOM    325  H   GLU A  19       2.750  10.882 -11.678  1.00  4.58           H  
ATOM    326  HA  GLU A  19       0.337   9.330 -12.473  1.00  4.58           H  
ATOM    327 1HB  GLU A  19       3.228   9.277 -13.432  1.00  4.58           H  
ATOM    328 2HB  GLU A  19       1.954   8.257 -14.087  1.00  4.58           H  
ATOM    329 1HG  GLU A  19       1.991  11.300 -14.186  1.00  4.58           H  
ATOM    330 2HG  GLU A  19       2.497  10.242 -15.497  1.00  4.58           H  
ATOM    331  N   LEU A  20       2.393   8.289 -10.303  1.00  4.39           N  
ATOM    332  CA  LEU A  20       2.895   7.147  -9.562  1.00  4.39           C  
ATOM    333  C   LEU A  20       2.011   6.584  -8.482  1.00  4.39           C  
ATOM    334  O   LEU A  20       2.093   6.931  -7.303  1.00  4.39           O  
ATOM    335  CB  LEU A  20       4.278   7.480  -9.078  1.00  4.39           C  
ATOM    336  CG  LEU A  20       5.175   7.701 -10.250  1.00  4.39           C  
ATOM    337  CD1 LEU A  20       6.554   8.078  -9.827  1.00  4.39           C  
ATOM    338  CD2 LEU A  20       5.133   6.503 -11.033  1.00  4.39           C  
ATOM    339  H   LEU A  20       2.566   9.232  -9.955  1.00  4.39           H  
ATOM    340  HA  LEU A  20       3.030   6.342 -10.282  1.00  4.39           H  
ATOM    341 1HB  LEU A  20       4.237   8.400  -8.495  1.00  4.39           H  
ATOM    342 2HB  LEU A  20       4.669   6.664  -8.472  1.00  4.39           H  
ATOM    343  HG  LEU A  20       4.800   8.453 -10.846  1.00  4.39           H  
ATOM    344 1HD1 LEU A  20       7.163   8.215 -10.714  1.00  4.39           H  
ATOM    345 2HD1 LEU A  20       6.514   9.003  -9.277  1.00  4.39           H  
ATOM    346 3HD1 LEU A  20       6.982   7.302  -9.205  1.00  4.39           H  
ATOM    347 1HD2 LEU A  20       5.745   6.604 -11.900  1.00  4.39           H  
ATOM    348 2HD2 LEU A  20       5.470   5.714 -10.435  1.00  4.39           H  
ATOM    349 3HD2 LEU A  20       4.114   6.299 -11.342  1.00  4.39           H  
ATOM    350  N   VAL A  21       1.188   5.651  -8.930  1.00  4.20           N  
ATOM    351  CA  VAL A  21       0.190   4.971  -8.117  1.00  4.20           C  
ATOM    352  C   VAL A  21       0.491   3.473  -7.948  1.00  4.20           C  
ATOM    353  O   VAL A  21      -0.350   2.713  -7.469  1.00  4.20           O  
ATOM    354  CB  VAL A  21      -1.183   5.152  -8.774  1.00  4.20           C  
ATOM    355  CG1 VAL A  21      -1.538   6.638  -8.820  1.00  4.20           C  
ATOM    356  CG2 VAL A  21      -1.145   4.568 -10.182  1.00  4.20           C  
ATOM    357  H   VAL A  21       1.228   5.487  -9.940  1.00  4.20           H  
ATOM    358  HA  VAL A  21       0.174   5.438  -7.132  1.00  4.20           H  
ATOM    359  HB  VAL A  21      -1.940   4.641  -8.179  1.00  4.20           H  
ATOM    360 1HG1 VAL A  21      -2.517   6.765  -9.281  1.00  4.20           H  
ATOM    361 2HG1 VAL A  21      -1.559   7.038  -7.807  1.00  4.20           H  
ATOM    362 3HG1 VAL A  21      -0.791   7.177  -9.409  1.00  4.20           H  
ATOM    363 1HG2 VAL A  21      -2.117   4.690 -10.655  1.00  4.20           H  
ATOM    364 2HG2 VAL A  21      -0.384   5.090 -10.771  1.00  4.20           H  
ATOM    365 3HG2 VAL A  21      -0.895   3.508 -10.128  1.00  4.20           H  
ATOM    366  N   ASP A  22       1.690   3.061  -8.360  1.00  4.02           N  
ATOM    367  CA  ASP A  22       2.137   1.663  -8.295  1.00  4.02           C  
ATOM    368  C   ASP A  22       3.660   1.586  -8.290  1.00  4.02           C  
ATOM    369  O   ASP A  22       4.318   2.293  -9.059  1.00  4.02           O  
ATOM    370  CB  ASP A  22       1.584   0.850  -9.474  1.00  4.02           C  
ATOM    371  CG  ASP A  22       1.719  -0.698  -9.316  1.00  4.02           C  
ATOM    372  OD1 ASP A  22       2.826  -1.225  -9.316  1.00  4.02           O  
ATOM    373  OD2 ASP A  22       0.698  -1.331  -9.212  1.00  4.02           O  
ATOM    374  H   ASP A  22       2.313   3.761  -8.733  1.00  4.02           H  
ATOM    375  HA  ASP A  22       1.766   1.220  -7.377  1.00  4.02           H  
ATOM    376 1HB  ASP A  22       0.526   1.085  -9.603  1.00  4.02           H  
ATOM    377 2HB  ASP A  22       2.088   1.152 -10.386  1.00  4.02           H  
ATOM    378  N   ALA A  23       4.220   0.667  -7.504  1.00  3.85           N  
ATOM    379  CA  ALA A  23       5.670   0.467  -7.445  1.00  3.85           C  
ATOM    380  C   ALA A  23       6.253   0.179  -8.825  1.00  3.85           C  
ATOM    381  O   ALA A  23       7.370   0.595  -9.143  1.00  3.85           O  
ATOM    382  CB  ALA A  23       5.999  -0.702  -6.533  1.00  3.85           C  
ATOM    383  H   ALA A  23       3.620   0.092  -6.922  1.00  3.85           H  
ATOM    384  HA  ALA A  23       6.126   1.380  -7.060  1.00  3.85           H  
ATOM    385 1HB  ALA A  23       7.053  -0.857  -6.481  1.00  3.85           H  
ATOM    386 2HB  ALA A  23       5.633  -0.526  -5.554  1.00  3.85           H  
ATOM    387 3HB  ALA A  23       5.531  -1.602  -6.933  1.00  3.85           H  
ATOM    388  N   GLY A  24       5.499  -0.536  -9.659  1.00  3.68           N  
ATOM    389  CA  GLY A  24       5.963  -0.875 -10.993  1.00  3.68           C  
ATOM    390  C   GLY A  24       6.213   0.380 -11.824  1.00  3.68           C  
ATOM    391  O   GLY A  24       7.126   0.422 -12.660  1.00  3.68           O  
ATOM    392  H   GLY A  24       4.560  -0.834  -9.379  1.00  3.68           H  
ATOM    393 1HA  GLY A  24       6.880  -1.460 -10.922  1.00  3.68           H  
ATOM    394 2HA  GLY A  24       5.214  -1.498 -11.482  1.00  3.68           H  
ATOM    395  N   THR A  25       5.408   1.416 -11.587  1.00  3.54           N  
ATOM    396  CA  THR A  25       5.543   2.622 -12.365  1.00  3.54           C  
ATOM    397  C   THR A  25       6.563   3.513 -11.701  1.00  3.54           C  
ATOM    398  O   THR A  25       7.248   4.278 -12.363  1.00  3.54           O  
ATOM    399  CB  THR A  25       4.176   3.335 -12.510  1.00  3.54           C  
ATOM    400  OG1 THR A  25       3.667   3.696 -11.221  1.00  3.54           O  
ATOM    401  CG2 THR A  25       3.195   2.414 -13.175  1.00  3.54           C  
ATOM    402  H   THR A  25       4.721   1.379 -10.841  1.00  3.54           H  
ATOM    403  HA  THR A  25       5.899   2.364 -13.359  1.00  3.54           H  
ATOM    404  HB  THR A  25       4.290   4.234 -13.112  1.00  3.54           H  
ATOM    405  HG1 THR A  25       3.960   3.036 -10.566  1.00  3.54           H  
ATOM    406 1HG2 THR A  25       2.233   2.920 -13.272  1.00  3.54           H  
ATOM    407 2HG2 THR A  25       3.567   2.140 -14.160  1.00  3.54           H  
ATOM    408 3HG2 THR A  25       3.074   1.517 -12.569  1.00  3.54           H  
ATOM    409  N   ALA A  26       6.724   3.395 -10.389  1.00  3.44           N  
ATOM    410  CA  ALA A  26       7.725   4.226  -9.737  1.00  3.44           C  
ATOM    411  C   ALA A  26       9.102   3.865 -10.258  1.00  3.44           C  
ATOM    412  O   ALA A  26       9.901   4.740 -10.595  1.00  3.44           O  
ATOM    413  CB  ALA A  26       7.625   4.072  -8.250  1.00  3.44           C  
ATOM    414  H   ALA A  26       6.129   2.768  -9.851  1.00  3.44           H  
ATOM    415  HA  ALA A  26       7.556   5.260 -10.000  1.00  3.44           H  
ATOM    416 1HB  ALA A  26       8.370   4.696  -7.777  1.00  3.44           H  
ATOM    417 2HB  ALA A  26       6.629   4.362  -7.920  1.00  3.44           H  
ATOM    418 3HB  ALA A  26       7.798   3.043  -8.000  1.00  3.44           H  
ATOM    419  N   GLU A  27       9.354   2.565 -10.432  1.00  3.41           N  
ATOM    420  CA  GLU A  27      10.634   2.154 -10.988  1.00  3.41           C  
ATOM    421  C   GLU A  27      10.784   2.662 -12.414  1.00  3.41           C  
ATOM    422  O   GLU A  27      11.800   3.277 -12.754  1.00  3.41           O  
ATOM    423  CB  GLU A  27      10.781   0.631 -10.993  1.00  3.41           C  
ATOM    424  CG  GLU A  27      12.109   0.147 -11.574  1.00  3.41           C  
ATOM    425  CD  GLU A  27      12.299  -1.357 -11.532  1.00  3.41           C  
ATOM    426  OE1 GLU A  27      11.481  -2.037 -10.964  1.00  3.41           O  
ATOM    427  OE2 GLU A  27      13.274  -1.825 -12.097  1.00  3.41           O  
ATOM    428  H   GLU A  27       8.665   1.870 -10.137  1.00  3.41           H  
ATOM    429  HA  GLU A  27      11.431   2.587 -10.384  1.00  3.41           H  
ATOM    430 1HB  GLU A  27      10.682   0.230 -10.006  1.00  3.41           H  
ATOM    431 2HB  GLU A  27       9.976   0.199 -11.593  1.00  3.41           H  
ATOM    432 1HG  GLU A  27      12.157   0.472 -12.610  1.00  3.41           H  
ATOM    433 2HG  GLU A  27      12.918   0.628 -11.041  1.00  3.41           H  
ATOM    434  N   LYS A  28       9.756   2.428 -13.244  1.00  3.44           N  
ATOM    435  CA  LYS A  28       9.810   2.831 -14.640  1.00  3.44           C  
ATOM    436  C   LYS A  28      10.029   4.323 -14.810  1.00  3.44           C  
ATOM    437  O   LYS A  28      10.957   4.737 -15.503  1.00  3.44           O  
ATOM    438  CB  LYS A  28       8.514   2.426 -15.340  1.00  3.44           C  
ATOM    439  CG  LYS A  28       8.425   2.786 -16.817  1.00  3.44           C  
ATOM    440  CD  LYS A  28       7.109   2.287 -17.409  1.00  3.44           C  
ATOM    441  CE  LYS A  28       6.965   2.669 -18.875  1.00  3.44           C  
ATOM    442  NZ  LYS A  28       5.700   2.141 -19.462  1.00  3.44           N  
ATOM    443  H   LYS A  28       8.932   1.922 -12.913  1.00  3.44           H  
ATOM    444  HA  LYS A  28      10.645   2.313 -15.111  1.00  3.44           H  
ATOM    445 1HB  LYS A  28       8.365   1.351 -15.234  1.00  3.44           H  
ATOM    446 2HB  LYS A  28       7.681   2.914 -14.843  1.00  3.44           H  
ATOM    447 1HG  LYS A  28       8.471   3.868 -16.917  1.00  3.44           H  
ATOM    448 2HG  LYS A  28       9.262   2.349 -17.361  1.00  3.44           H  
ATOM    449 1HD  LYS A  28       7.057   1.201 -17.316  1.00  3.44           H  
ATOM    450 2HD  LYS A  28       6.281   2.721 -16.847  1.00  3.44           H  
ATOM    451 1HE  LYS A  28       6.961   3.750 -18.961  1.00  3.44           H  
ATOM    452 2HE  LYS A  28       7.811   2.271 -19.435  1.00  3.44           H  
ATOM    453 1HZ  LYS A  28       5.638   2.416 -20.432  1.00  3.44           H  
ATOM    454 2HZ  LYS A  28       5.693   1.133 -19.397  1.00  3.44           H  
ATOM    455 3HZ  LYS A  28       4.910   2.515 -18.956  1.00  3.44           H  
ATOM    456  N   TYR A  29       9.211   5.135 -14.153  1.00  3.54           N  
ATOM    457  CA  TYR A  29       9.320   6.576 -14.284  1.00  3.54           C  
ATOM    458  C   TYR A  29      10.647   7.103 -13.811  1.00  3.54           C  
ATOM    459  O   TYR A  29      11.231   7.972 -14.453  1.00  3.54           O  
ATOM    460  CB  TYR A  29       8.171   7.247 -13.552  1.00  3.54           C  
ATOM    461  CG  TYR A  29       6.909   7.306 -14.378  1.00  3.54           C  
ATOM    462  CD1 TYR A  29       6.204   6.147 -14.688  1.00  3.54           C  
ATOM    463  CD2 TYR A  29       6.432   8.532 -14.797  1.00  3.54           C  
ATOM    464  CE1 TYR A  29       5.050   6.214 -15.421  1.00  3.54           C  
ATOM    465  CE2 TYR A  29       5.270   8.603 -15.533  1.00  3.54           C  
ATOM    466  CZ  TYR A  29       4.579   7.446 -15.848  1.00  3.54           C  
ATOM    467  OH  TYR A  29       3.420   7.509 -16.586  1.00  3.54           O  
ATOM    468  H   TYR A  29       8.487   4.747 -13.559  1.00  3.54           H  
ATOM    469  HA  TYR A  29       9.234   6.823 -15.335  1.00  3.54           H  
ATOM    470 1HB  TYR A  29       7.968   6.705 -12.629  1.00  3.54           H  
ATOM    471 2HB  TYR A  29       8.453   8.262 -13.275  1.00  3.54           H  
ATOM    472  HD1 TYR A  29       6.565   5.187 -14.366  1.00  3.54           H  
ATOM    473  HD2 TYR A  29       6.975   9.441 -14.545  1.00  3.54           H  
ATOM    474  HE1 TYR A  29       4.507   5.302 -15.666  1.00  3.54           H  
ATOM    475  HE2 TYR A  29       4.894   9.572 -15.864  1.00  3.54           H  
ATOM    476  HH  TYR A  29       3.170   8.429 -16.717  1.00  3.54           H  
ATOM    477  N   PHE A  30      11.163   6.598 -12.698  1.00  3.70           N  
ATOM    478  CA  PHE A  30      12.431   7.127 -12.234  1.00  3.70           C  
ATOM    479  C   PHE A  30      13.530   6.814 -13.240  1.00  3.70           C  
ATOM    480  O   PHE A  30      14.403   7.650 -13.502  1.00  3.70           O  
ATOM    481  CB  PHE A  30      12.715   6.639 -10.833  1.00  3.70           C  
ATOM    482  CG  PHE A  30      11.768   7.315  -9.867  1.00  3.70           C  
ATOM    483  CD1 PHE A  30      10.760   8.127 -10.370  1.00  3.70           C  
ATOM    484  CD2 PHE A  30      11.857   7.163  -8.506  1.00  3.70           C  
ATOM    485  CE1 PHE A  30       9.880   8.743  -9.564  1.00  3.70           C  
ATOM    486  CE2 PHE A  30      10.953   7.800  -7.679  1.00  3.70           C  
ATOM    487  CZ  PHE A  30       9.965   8.585  -8.229  1.00  3.70           C  
ATOM    488  H   PHE A  30      10.682   5.874 -12.155  1.00  3.70           H  
ATOM    489  HA  PHE A  30      12.345   8.208 -12.177  1.00  3.70           H  
ATOM    490 1HB  PHE A  30      12.568   5.555 -10.777  1.00  3.70           H  
ATOM    491 2HB  PHE A  30      13.732   6.865 -10.558  1.00  3.70           H  
ATOM    492  HD1 PHE A  30      10.676   8.272 -11.428  1.00  3.70           H  
ATOM    493  HD2 PHE A  30      12.647   6.549  -8.095  1.00  3.70           H  
ATOM    494  HE1 PHE A  30       9.106   9.375  -9.988  1.00  3.70           H  
ATOM    495  HE2 PHE A  30      11.018   7.693  -6.600  1.00  3.70           H  
ATOM    496  HZ  PHE A  30       9.260   9.092  -7.605  1.00  3.70           H  
ATOM    497  N   LYS A  31      13.489   5.614 -13.825  1.00  3.91           N  
ATOM    498  CA  LYS A  31      14.462   5.260 -14.842  1.00  3.91           C  
ATOM    499  C   LYS A  31      14.259   6.102 -16.111  1.00  3.91           C  
ATOM    500  O   LYS A  31      15.235   6.534 -16.725  1.00  3.91           O  
ATOM    501  CB  LYS A  31      14.427   3.758 -15.096  1.00  3.91           C  
ATOM    502  CG  LYS A  31      15.025   2.956 -13.923  1.00  3.91           C  
ATOM    503  CD  LYS A  31      14.961   1.453 -14.132  1.00  3.91           C  
ATOM    504  CE  LYS A  31      15.714   0.732 -13.016  1.00  3.91           C  
ATOM    505  NZ  LYS A  31      15.615  -0.754 -13.117  1.00  3.91           N  
ATOM    506  H   LYS A  31      12.771   4.932 -13.562  1.00  3.91           H  
ATOM    507  HA  LYS A  31      15.454   5.493 -14.454  1.00  3.91           H  
ATOM    508 1HB  LYS A  31      13.389   3.439 -15.234  1.00  3.91           H  
ATOM    509 2HB  LYS A  31      14.977   3.521 -16.005  1.00  3.91           H  
ATOM    510 1HG  LYS A  31      16.062   3.252 -13.770  1.00  3.91           H  
ATOM    511 2HG  LYS A  31      14.463   3.196 -13.015  1.00  3.91           H  
ATOM    512 1HD  LYS A  31      13.918   1.133 -14.122  1.00  3.91           H  
ATOM    513 2HD  LYS A  31      15.397   1.190 -15.092  1.00  3.91           H  
ATOM    514 1HE  LYS A  31      16.762   1.015 -13.083  1.00  3.91           H  
ATOM    515 2HE  LYS A  31      15.324   1.049 -12.054  1.00  3.91           H  
ATOM    516 1HZ  LYS A  31      16.139  -1.187 -12.377  1.00  3.91           H  
ATOM    517 2HZ  LYS A  31      14.637  -1.042 -13.014  1.00  3.91           H  
ATOM    518 3HZ  LYS A  31      15.973  -1.068 -14.002  1.00  3.91           H  
ATOM    519  N   LEU A  32      13.001   6.394 -16.478  1.00  4.18           N  
ATOM    520  CA  LEU A  32      12.747   7.225 -17.656  1.00  4.18           C  
ATOM    521  C   LEU A  32      13.332   8.613 -17.444  1.00  4.18           C  
ATOM    522  O   LEU A  32      13.893   9.202 -18.368  1.00  4.18           O  
ATOM    523  CB  LEU A  32      11.243   7.371 -17.942  1.00  4.18           C  
ATOM    524  CG  LEU A  32      10.493   6.118 -18.437  1.00  4.18           C  
ATOM    525  CD1 LEU A  32       8.988   6.412 -18.474  1.00  4.18           C  
ATOM    526  CD2 LEU A  32      11.005   5.739 -19.804  1.00  4.18           C  
ATOM    527  H   LEU A  32      12.219   6.003 -15.956  1.00  4.18           H  
ATOM    528  HA  LEU A  32      13.229   6.767 -18.516  1.00  4.18           H  
ATOM    529 1HB  LEU A  32      10.758   7.701 -17.029  1.00  4.18           H  
ATOM    530 2HB  LEU A  32      11.113   8.150 -18.690  1.00  4.18           H  
ATOM    531  HG  LEU A  32      10.663   5.300 -17.766  1.00  4.18           H  
ATOM    532 1HD1 LEU A  32       8.464   5.536 -18.821  1.00  4.18           H  
ATOM    533 2HD1 LEU A  32       8.634   6.673 -17.487  1.00  4.18           H  
ATOM    534 3HD1 LEU A  32       8.799   7.240 -19.154  1.00  4.18           H  
ATOM    535 1HD2 LEU A  32      10.478   4.851 -20.155  1.00  4.18           H  
ATOM    536 2HD2 LEU A  32      10.834   6.563 -20.498  1.00  4.18           H  
ATOM    537 3HD2 LEU A  32      12.072   5.529 -19.745  1.00  4.18           H  
ATOM    538  N   ILE A  33      13.241   9.126 -16.214  1.00  4.53           N  
ATOM    539  CA  ILE A  33      13.808  10.428 -15.915  1.00  4.53           C  
ATOM    540  C   ILE A  33      15.325  10.374 -16.058  1.00  4.53           C  
ATOM    541  O   ILE A  33      15.929  11.226 -16.698  1.00  4.53           O  
ATOM    542  CB  ILE A  33      13.497  10.893 -14.490  1.00  4.53           C  
ATOM    543  CG1 ILE A  33      12.007  11.175 -14.285  1.00  4.53           C  
ATOM    544  CG2 ILE A  33      14.290  12.113 -14.242  1.00  4.53           C  
ATOM    545  CD1 ILE A  33      11.633  11.360 -12.812  1.00  4.53           C  
ATOM    546  H   ILE A  33      12.740   8.610 -15.490  1.00  4.53           H  
ATOM    547  HA  ILE A  33      13.415  11.156 -16.621  1.00  4.53           H  
ATOM    548  HB  ILE A  33      13.788  10.120 -13.779  1.00  4.53           H  
ATOM    549 1HG1 ILE A  33      11.742  12.069 -14.832  1.00  4.53           H  
ATOM    550 2HG1 ILE A  33      11.433  10.352 -14.687  1.00  4.53           H  
ATOM    551 1HG2 ILE A  33      14.120  12.441 -13.258  1.00  4.53           H  
ATOM    552 2HG2 ILE A  33      15.332  11.876 -14.373  1.00  4.53           H  
ATOM    553 3HG2 ILE A  33      13.998  12.891 -14.947  1.00  4.53           H  
ATOM    554 1HD1 ILE A  33      10.591  11.554 -12.728  1.00  4.53           H  
ATOM    555 2HD1 ILE A  33      11.876  10.464 -12.255  1.00  4.53           H  
ATOM    556 3HD1 ILE A  33      12.177  12.189 -12.408  1.00  4.53           H  
ATOM    557  N   ALA A  34      15.949   9.350 -15.485  1.00  4.93           N  
ATOM    558  CA  ALA A  34      17.401   9.191 -15.567  1.00  4.93           C  
ATOM    559  C   ALA A  34      17.867   9.077 -17.029  1.00  4.93           C  
ATOM    560  O   ALA A  34      18.911   9.605 -17.435  1.00  4.93           O  
ATOM    561  CB  ALA A  34      17.815   7.966 -14.782  1.00  4.93           C  
ATOM    562  H   ALA A  34      15.406   8.668 -14.953  1.00  4.93           H  
ATOM    563  HA  ALA A  34      17.869  10.072 -15.123  1.00  4.93           H  
ATOM    564 1HB  ALA A  34      18.898   7.866 -14.815  1.00  4.93           H  
ATOM    565 2HB  ALA A  34      17.491   8.079 -13.744  1.00  4.93           H  
ATOM    566 3HB  ALA A  34      17.350   7.084 -15.216  1.00  4.93           H  
ATOM    567  N   ASN A  35      17.035   8.473 -17.864  1.00  5.37           N  
ATOM    568  CA  ASN A  35      17.371   8.258 -19.259  1.00  5.37           C  
ATOM    569  C   ASN A  35      17.126   9.512 -20.104  1.00  5.37           C  
ATOM    570  O   ASN A  35      17.318   9.496 -21.322  1.00  5.37           O  
ATOM    571  CB  ASN A  35      16.591   7.079 -19.796  1.00  5.37           C  
ATOM    572  CG  ASN A  35      17.068   5.768 -19.208  1.00  5.37           C  
ATOM    573  OD1 ASN A  35      18.234   5.621 -18.821  1.00  5.37           O  
ATOM    574  ND2 ASN A  35      16.182   4.808 -19.140  1.00  5.37           N  
ATOM    575  H   ASN A  35      16.175   8.062 -17.500  1.00  5.37           H  
ATOM    576  HA  ASN A  35      18.433   8.026 -19.322  1.00  5.37           H  
ATOM    577 1HB  ASN A  35      15.535   7.209 -19.554  1.00  5.37           H  
ATOM    578 2HB  ASN A  35      16.681   7.040 -20.879  1.00  5.37           H  
ATOM    579 1HD2 ASN A  35      16.437   3.920 -18.761  1.00  5.37           H  
ATOM    580 2HD2 ASN A  35      15.254   4.962 -19.470  1.00  5.37           H  
ATOM    581  N   ALA A  36      16.755  10.619 -19.449  1.00  5.78           N  
ATOM    582  CA  ALA A  36      16.526  11.893 -20.104  1.00  5.78           C  
ATOM    583  C   ALA A  36      17.839  12.624 -20.375  1.00  5.78           C  
ATOM    584  O   ALA A  36      17.817  13.745 -20.881  1.00  5.78           O  
ATOM    585  CB  ALA A  36      15.624  12.782 -19.264  1.00  5.78           C  
ATOM    586  H   ALA A  36      16.600  10.587 -18.442  1.00  5.78           H  
ATOM    587  HA  ALA A  36      16.040  11.693 -21.059  1.00  5.78           H  
ATOM    588 1HB  ALA A  36      15.442  13.716 -19.789  1.00  5.78           H  
ATOM    589 2HB  ALA A  36      14.676  12.269 -19.082  1.00  5.78           H  
ATOM    590 3HB  ALA A  36      16.108  12.996 -18.315  1.00  5.78           H  
ATOM    591  N   LYS A  37      18.987  12.040 -19.972  1.00  6.10           N  
ATOM    592  CA  LYS A  37      20.342  12.593 -20.223  1.00  6.10           C  
ATOM    593  C   LYS A  37      20.712  13.835 -19.404  1.00  6.10           C  
ATOM    594  O   LYS A  37      21.810  13.919 -18.862  1.00  6.10           O  
ATOM    595  CB  LYS A  37      20.550  12.880 -21.716  1.00  6.10           C  
ATOM    596  CG  LYS A  37      20.564  11.628 -22.586  1.00  6.10           C  
ATOM    597  CD  LYS A  37      20.775  11.970 -24.051  1.00  6.10           C  
ATOM    598  CE  LYS A  37      20.772  10.718 -24.916  1.00  6.10           C  
ATOM    599  NZ  LYS A  37      20.944  11.042 -26.359  1.00  6.10           N  
ATOM    600  H   LYS A  37      18.925  11.149 -19.470  1.00  6.10           H  
ATOM    601  HA  LYS A  37      21.058  11.815 -19.947  1.00  6.10           H  
ATOM    602 1HB  LYS A  37      19.809  13.562 -22.106  1.00  6.10           H  
ATOM    603 2HB  LYS A  37      21.516  13.366 -21.846  1.00  6.10           H  
ATOM    604 1HG  LYS A  37      21.366  10.967 -22.257  1.00  6.10           H  
ATOM    605 2HG  LYS A  37      19.614  11.098 -22.477  1.00  6.10           H  
ATOM    606 1HD  LYS A  37      19.977  12.635 -24.384  1.00  6.10           H  
ATOM    607 2HD  LYS A  37      21.728  12.485 -24.170  1.00  6.10           H  
ATOM    608 1HE  LYS A  37      21.585  10.066 -24.601  1.00  6.10           H  
ATOM    609 2HE  LYS A  37      19.825  10.194 -24.781  1.00  6.10           H  
ATOM    610 1HZ  LYS A  37      20.937  10.189 -26.900  1.00  6.10           H  
ATOM    611 2HZ  LYS A  37      20.187  11.639 -26.664  1.00  6.10           H  
ATOM    612 3HZ  LYS A  37      21.824  11.519 -26.495  1.00  6.10           H  
ATOM    613  N   THR A  38      19.795  14.787 -19.300  1.00  6.24           N  
ATOM    614  CA  THR A  38      19.984  16.028 -18.550  1.00  6.24           C  
ATOM    615  C   THR A  38      19.986  15.781 -17.033  1.00  6.24           C  
ATOM    616  O   THR A  38      20.315  16.666 -16.242  1.00  6.24           O  
ATOM    617  CB  THR A  38      18.884  17.034 -18.924  1.00  6.24           C  
ATOM    618  OG1 THR A  38      17.596  16.487 -18.605  1.00  6.24           O  
ATOM    619  CG2 THR A  38      18.938  17.311 -20.413  1.00  6.24           C  
ATOM    620  H   THR A  38      18.932  14.647 -19.810  1.00  6.24           H  
ATOM    621  HA  THR A  38      20.951  16.451 -18.825  1.00  6.24           H  
ATOM    622  HB  THR A  38      19.030  17.958 -18.368  1.00  6.24           H  
ATOM    623  HG1 THR A  38      17.412  15.745 -19.199  1.00  6.24           H  
ATOM    624 1HG2 THR A  38      18.156  18.021 -20.682  1.00  6.24           H  
ATOM    625 2HG2 THR A  38      19.911  17.726 -20.671  1.00  6.24           H  
ATOM    626 3HG2 THR A  38      18.784  16.377 -20.959  1.00  6.24           H  
ATOM    627  N   VAL A  39      19.605  14.570 -16.649  1.00  6.16           N  
ATOM    628  CA  VAL A  39      19.565  14.098 -15.276  1.00  6.16           C  
ATOM    629  C   VAL A  39      20.603  12.981 -15.117  1.00  6.16           C  
ATOM    630  O   VAL A  39      20.572  12.022 -15.880  1.00  6.16           O  
ATOM    631  CB  VAL A  39      18.154  13.542 -14.970  1.00  6.16           C  
ATOM    632  CG1 VAL A  39      18.115  13.026 -13.594  1.00  6.16           C  
ATOM    633  CG2 VAL A  39      17.116  14.633 -15.171  1.00  6.16           C  
ATOM    634  H   VAL A  39      19.342  13.925 -17.377  1.00  6.16           H  
ATOM    635  HA  VAL A  39      19.803  14.919 -14.597  1.00  6.16           H  
ATOM    636  HB  VAL A  39      17.940  12.706 -15.643  1.00  6.16           H  
ATOM    637 1HG1 VAL A  39      17.151  12.616 -13.356  1.00  6.16           H  
ATOM    638 2HG1 VAL A  39      18.859  12.250 -13.511  1.00  6.16           H  
ATOM    639 3HG1 VAL A  39      18.342  13.837 -12.902  1.00  6.16           H  
ATOM    640 1HG2 VAL A  39      16.131  14.241 -14.963  1.00  6.16           H  
ATOM    641 2HG2 VAL A  39      17.330  15.460 -14.495  1.00  6.16           H  
ATOM    642 3HG2 VAL A  39      17.152  14.987 -16.202  1.00  6.16           H  
ATOM    643  N   GLU A  40      21.545  13.113 -14.175  1.00  5.84           N  
ATOM    644  CA  GLU A  40      22.543  12.048 -13.998  1.00  5.84           C  
ATOM    645  C   GLU A  40      23.101  11.939 -12.578  1.00  5.84           C  
ATOM    646  O   GLU A  40      23.709  12.882 -12.067  1.00  5.84           O  
ATOM    647  CB  GLU A  40      23.729  12.255 -14.960  1.00  5.84           C  
ATOM    648  CG  GLU A  40      24.799  11.143 -14.896  1.00  5.84           C  
ATOM    649  CD  GLU A  40      25.950  11.318 -15.880  1.00  5.84           C  
ATOM    650  OE1 GLU A  40      25.965  12.287 -16.598  1.00  5.84           O  
ATOM    651  OE2 GLU A  40      26.810  10.467 -15.906  1.00  5.84           O  
ATOM    652  H   GLU A  40      21.545  13.924 -13.568  1.00  5.84           H  
ATOM    653  HA  GLU A  40      22.061  11.095 -14.232  1.00  5.84           H  
ATOM    654 1HB  GLU A  40      23.361  12.306 -15.986  1.00  5.84           H  
ATOM    655 2HB  GLU A  40      24.215  13.204 -14.739  1.00  5.84           H  
ATOM    656 1HG  GLU A  40      25.212  11.116 -13.889  1.00  5.84           H  
ATOM    657 2HG  GLU A  40      24.314  10.185 -15.081  1.00  5.84           H  
ATOM    658  N   GLY A  41      23.011  10.739 -12.012  1.00  5.38           N  
ATOM    659  CA  GLY A  41      23.514  10.425 -10.675  1.00  5.38           C  
ATOM    660  C   GLY A  41      23.134   8.986 -10.312  1.00  5.38           C  
ATOM    661  O   GLY A  41      23.368   8.063 -11.098  1.00  5.38           O  
ATOM    662  H   GLY A  41      22.431  10.041 -12.480  1.00  5.38           H  
ATOM    663 1HA  GLY A  41      24.597  10.535 -10.659  1.00  5.38           H  
ATOM    664 2HA  GLY A  41      23.110  11.119  -9.942  1.00  5.38           H  
ATOM    665  N   VAL A  42      22.637   8.784  -9.088  1.00  4.89           N  
ATOM    666  CA  VAL A  42      22.294   7.435  -8.625  1.00  4.89           C  
ATOM    667  C   VAL A  42      20.832   7.232  -8.196  1.00  4.89           C  
ATOM    668  O   VAL A  42      20.277   8.029  -7.425  1.00  4.89           O  
ATOM    669  CB  VAL A  42      23.206   7.042  -7.444  1.00  4.89           C  
ATOM    670  CG1 VAL A  42      22.826   5.657  -6.905  1.00  4.89           C  
ATOM    671  CG2 VAL A  42      24.658   7.044  -7.909  1.00  4.89           C  
ATOM    672  H   VAL A  42      22.452   9.600  -8.494  1.00  4.89           H  
ATOM    673  HA  VAL A  42      22.494   6.744  -9.444  1.00  4.89           H  
ATOM    674  HB  VAL A  42      23.079   7.761  -6.633  1.00  4.89           H  
ATOM    675 1HG1 VAL A  42      23.478   5.402  -6.072  1.00  4.89           H  
ATOM    676 2HG1 VAL A  42      21.795   5.662  -6.556  1.00  4.89           H  
ATOM    677 3HG1 VAL A  42      22.937   4.911  -7.692  1.00  4.89           H  
ATOM    678 1HG2 VAL A  42      25.305   6.774  -7.076  1.00  4.89           H  
ATOM    679 2HG2 VAL A  42      24.782   6.320  -8.717  1.00  4.89           H  
ATOM    680 3HG2 VAL A  42      24.930   8.034  -8.266  1.00  4.89           H  
ATOM    681  N   TRP A  43      20.223   6.150  -8.702  1.00  4.49           N  
ATOM    682  CA  TRP A  43      18.878   5.731  -8.298  1.00  4.49           C  
ATOM    683  C   TRP A  43      18.978   4.561  -7.330  1.00  4.49           C  
ATOM    684  O   TRP A  43      19.825   3.678  -7.500  1.00  4.49           O  
ATOM    685  CB  TRP A  43      18.004   5.362  -9.504  1.00  4.49           C  
ATOM    686  CG  TRP A  43      16.649   4.701  -9.160  1.00  4.49           C  
ATOM    687  CD1 TRP A  43      15.474   5.309  -8.840  1.00  4.49           C  
ATOM    688  CD2 TRP A  43      16.358   3.280  -9.175  1.00  4.49           C  
ATOM    689  NE1 TRP A  43      14.485   4.374  -8.658  1.00  4.49           N  
ATOM    690  CE2 TRP A  43      15.004   3.135  -8.867  1.00  4.49           C  
ATOM    691  CE3 TRP A  43      17.122   2.142  -9.432  1.00  4.49           C  
ATOM    692  CZ2 TRP A  43      14.396   1.899  -8.819  1.00  4.49           C  
ATOM    693  CZ3 TRP A  43      16.508   0.900  -9.369  1.00  4.49           C  
ATOM    694  CH2 TRP A  43      15.179   0.786  -9.075  1.00  4.49           C  
ATOM    695  H   TRP A  43      20.733   5.576  -9.362  1.00  4.49           H  
ATOM    696  HA  TRP A  43      18.403   6.559  -7.783  1.00  4.49           H  
ATOM    697 1HB  TRP A  43      17.797   6.266 -10.083  1.00  4.49           H  
ATOM    698 2HB  TRP A  43      18.556   4.683 -10.150  1.00  4.49           H  
ATOM    699  HD1 TRP A  43      15.337   6.355  -8.742  1.00  4.49           H  
ATOM    700  HE1 TRP A  43      13.527   4.563  -8.418  1.00  4.49           H  
ATOM    701  HE3 TRP A  43      18.181   2.229  -9.675  1.00  4.49           H  
ATOM    702  HZ2 TRP A  43      13.346   1.772  -8.591  1.00  4.49           H  
ATOM    703  HZ3 TRP A  43      17.110   0.016  -9.567  1.00  4.49           H  
ATOM    704  HH2 TRP A  43      14.723  -0.204  -9.040  1.00  4.49           H  
ATOM    705  N   THR A  44      18.124   4.571  -6.312  1.00  4.25           N  
ATOM    706  CA  THR A  44      18.094   3.506  -5.320  1.00  4.25           C  
ATOM    707  C   THR A  44      16.693   2.981  -5.026  1.00  4.25           C  
ATOM    708  O   THR A  44      15.738   3.748  -4.891  1.00  4.25           O  
ATOM    709  CB  THR A  44      18.746   3.975  -3.999  1.00  4.25           C  
ATOM    710  OG1 THR A  44      20.106   4.352  -4.248  1.00  4.25           O  
ATOM    711  CG2 THR A  44      18.711   2.874  -2.931  1.00  4.25           C  
ATOM    712  H   THR A  44      17.474   5.353  -6.241  1.00  4.25           H  
ATOM    713  HA  THR A  44      18.677   2.670  -5.706  1.00  4.25           H  
ATOM    714  HB  THR A  44      18.211   4.838  -3.621  1.00  4.25           H  
ATOM    715  HG1 THR A  44      20.518   3.699  -4.828  1.00  4.25           H  
ATOM    716 1HG2 THR A  44      19.182   3.243  -2.022  1.00  4.25           H  
ATOM    717 2HG2 THR A  44      17.684   2.598  -2.707  1.00  4.25           H  
ATOM    718 3HG2 THR A  44      19.253   2.000  -3.290  1.00  4.25           H  
ATOM    719  N   LEU A  45      16.577   1.662  -4.904  1.00  4.15           N  
ATOM    720  CA  LEU A  45      15.326   1.053  -4.470  1.00  4.15           C  
ATOM    721  C   LEU A  45      15.492   0.051  -3.354  1.00  4.15           C  
ATOM    722  O   LEU A  45      16.239  -0.922  -3.471  1.00  4.15           O  
ATOM    723  CB  LEU A  45      14.594   0.398  -5.634  1.00  4.15           C  
ATOM    724  CG  LEU A  45      13.366  -0.511  -5.285  1.00  4.15           C  
ATOM    725  CD1 LEU A  45      12.271   0.271  -4.575  1.00  4.15           C  
ATOM    726  CD2 LEU A  45      12.838  -1.082  -6.590  1.00  4.15           C  
ATOM    727  H   LEU A  45      17.382   1.077  -5.069  1.00  4.15           H  
ATOM    728  HA  LEU A  45      14.687   1.844  -4.102  1.00  4.15           H  
ATOM    729 1HB  LEU A  45      14.203   1.198  -6.235  1.00  4.15           H  
ATOM    730 2HB  LEU A  45      15.300  -0.181  -6.225  1.00  4.15           H  
ATOM    731  HG  LEU A  45      13.678  -1.325  -4.630  1.00  4.15           H  
ATOM    732 1HD1 LEU A  45      11.427  -0.384  -4.369  1.00  4.15           H  
ATOM    733 2HD1 LEU A  45      12.627   0.661  -3.660  1.00  4.15           H  
ATOM    734 3HD1 LEU A  45      11.963   1.068  -5.176  1.00  4.15           H  
ATOM    735 1HD2 LEU A  45      11.986  -1.731  -6.387  1.00  4.15           H  
ATOM    736 2HD2 LEU A  45      12.529  -0.276  -7.244  1.00  4.15           H  
ATOM    737 3HD2 LEU A  45      13.623  -1.657  -7.081  1.00  4.15           H  
ATOM    738  N   LYS A  46      14.764   0.297  -2.269  1.00  4.15           N  
ATOM    739  CA  LYS A  46      14.748  -0.632  -1.162  1.00  4.15           C  
ATOM    740  C   LYS A  46      13.403  -1.354  -1.187  1.00  4.15           C  
ATOM    741  O   LYS A  46      12.368  -0.821  -0.752  1.00  4.15           O  
ATOM    742  CB  LYS A  46      15.008   0.075   0.165  1.00  4.15           C  
ATOM    743  CG  LYS A  46      15.086  -0.890   1.359  1.00  4.15           C  
ATOM    744  CD  LYS A  46      15.514  -0.193   2.661  1.00  4.15           C  
ATOM    745  CE  LYS A  46      15.349  -1.136   3.841  1.00  4.15           C  
ATOM    746  NZ  LYS A  46      16.292  -2.292   3.770  1.00  4.15           N  
ATOM    747  H   LYS A  46      14.191   1.144  -2.255  1.00  4.15           H  
ATOM    748  HA  LYS A  46      15.531  -1.376  -1.308  1.00  4.15           H  
ATOM    749 1HB  LYS A  46      15.950   0.623   0.109  1.00  4.15           H  
ATOM    750 2HB  LYS A  46      14.218   0.800   0.354  1.00  4.15           H  
ATOM    751 1HG  LYS A  46      14.125  -1.370   1.506  1.00  4.15           H  
ATOM    752 2HG  LYS A  46      15.814  -1.669   1.136  1.00  4.15           H  
ATOM    753 1HD  LYS A  46      16.561   0.099   2.589  1.00  4.15           H  
ATOM    754 2HD  LYS A  46      14.926   0.693   2.829  1.00  4.15           H  
ATOM    755 1HE  LYS A  46      15.509  -0.601   4.774  1.00  4.15           H  
ATOM    756 2HE  LYS A  46      14.333  -1.516   3.827  1.00  4.15           H  
ATOM    757 1HZ  LYS A  46      16.109  -2.933   4.559  1.00  4.15           H  
ATOM    758 2HZ  LYS A  46      16.140  -2.803   2.915  1.00  4.15           H  
ATOM    759 3HZ  LYS A  46      17.240  -1.976   3.799  1.00  4.15           H  
ATOM    760  N   ASP A  47      13.419  -2.582  -1.710  1.00  4.19           N  
ATOM    761  CA  ASP A  47      12.209  -3.377  -1.938  1.00  4.19           C  
ATOM    762  C   ASP A  47      11.445  -3.682  -0.658  1.00  4.19           C  
ATOM    763  O   ASP A  47      10.221  -3.784  -0.666  1.00  4.19           O  
ATOM    764  CB  ASP A  47      12.540  -4.682  -2.663  1.00  4.19           C  
ATOM    765  CG  ASP A  47      11.285  -5.419  -3.158  1.00  4.19           C  
ATOM    766  OD1 ASP A  47      10.583  -4.862  -3.988  1.00  4.19           O  
ATOM    767  OD2 ASP A  47      11.026  -6.508  -2.715  1.00  4.19           O  
ATOM    768  H   ASP A  47      14.311  -2.956  -2.019  1.00  4.19           H  
ATOM    769  HA  ASP A  47      11.551  -2.798  -2.588  1.00  4.19           H  
ATOM    770 1HB  ASP A  47      13.185  -4.470  -3.519  1.00  4.19           H  
ATOM    771 2HB  ASP A  47      13.091  -5.343  -1.990  1.00  4.19           H  
ATOM    772  N   GLU A  48      12.174  -3.781   0.445  1.00  4.20           N  
ATOM    773  CA  GLU A  48      11.603  -4.089   1.752  1.00  4.20           C  
ATOM    774  C   GLU A  48      10.579  -3.042   2.185  1.00  4.20           C  
ATOM    775  O   GLU A  48       9.659  -3.346   2.946  1.00  4.20           O  
ATOM    776  CB  GLU A  48      12.715  -4.165   2.802  1.00  4.20           C  
ATOM    777  CG  GLU A  48      13.652  -5.360   2.667  1.00  4.20           C  
ATOM    778  CD  GLU A  48      14.815  -5.323   3.652  1.00  4.20           C  
ATOM    779  OE1 GLU A  48      14.962  -4.330   4.351  1.00  4.20           O  
ATOM    780  OE2 GLU A  48      15.565  -6.262   3.691  1.00  4.20           O  
ATOM    781  H   GLU A  48      13.171  -3.666   0.361  1.00  4.20           H  
ATOM    782  HA  GLU A  48      11.100  -5.055   1.689  1.00  4.20           H  
ATOM    783 1HB  GLU A  48      13.315  -3.275   2.736  1.00  4.20           H  
ATOM    784 2HB  GLU A  48      12.274  -4.186   3.798  1.00  4.20           H  
ATOM    785 1HG  GLU A  48      13.082  -6.275   2.831  1.00  4.20           H  
ATOM    786 2HG  GLU A  48      14.042  -5.386   1.649  1.00  4.20           H  
ATOM    787  N   ILE A  49      10.784  -1.793   1.761  1.00  4.14           N  
ATOM    788  CA  ILE A  49       9.901  -0.701   2.133  1.00  4.14           C  
ATOM    789  C   ILE A  49       9.290  -0.032   0.899  1.00  4.14           C  
ATOM    790  O   ILE A  49       8.485   0.893   1.023  1.00  4.14           O  
ATOM    791  CB  ILE A  49      10.649   0.316   3.014  1.00  4.14           C  
ATOM    792  CG1 ILE A  49      11.795   0.908   2.254  1.00  4.14           C  
ATOM    793  CG2 ILE A  49      11.164  -0.366   4.277  1.00  4.14           C  
ATOM    794  CD1 ILE A  49      12.448   2.076   2.952  1.00  4.14           C  
ATOM    795  H   ILE A  49      11.542  -1.600   1.112  1.00  4.14           H  
ATOM    796  HA  ILE A  49       9.083  -1.109   2.724  1.00  4.14           H  
ATOM    797  HB  ILE A  49       9.974   1.125   3.286  1.00  4.14           H  
ATOM    798 1HG1 ILE A  49      12.523   0.142   2.098  1.00  4.14           H  
ATOM    799 2HG1 ILE A  49      11.441   1.230   1.290  1.00  4.14           H  
ATOM    800 1HG2 ILE A  49      11.685   0.360   4.897  1.00  4.14           H  
ATOM    801 2HG2 ILE A  49      10.323  -0.783   4.832  1.00  4.14           H  
ATOM    802 3HG2 ILE A  49      11.850  -1.165   4.008  1.00  4.14           H  
ATOM    803 1HD1 ILE A  49      13.268   2.451   2.343  1.00  4.14           H  
ATOM    804 2HD1 ILE A  49      11.718   2.867   3.101  1.00  4.14           H  
ATOM    805 3HD1 ILE A  49      12.831   1.754   3.918  1.00  4.14           H  
ATOM    806  N   LYS A  50       9.681  -0.499  -0.296  1.00  4.02           N  
ATOM    807  CA  LYS A  50       9.222   0.038  -1.578  1.00  4.02           C  
ATOM    808  C   LYS A  50       9.511   1.521  -1.709  1.00  4.02           C  
ATOM    809  O   LYS A  50       8.660   2.287  -2.163  1.00  4.02           O  
ATOM    810  CB  LYS A  50       7.721  -0.208  -1.789  1.00  4.02           C  
ATOM    811  CG  LYS A  50       7.283  -1.668  -1.701  1.00  4.02           C  
ATOM    812  CD  LYS A  50       7.825  -2.513  -2.864  1.00  4.02           C  
ATOM    813  CE  LYS A  50       7.318  -3.957  -2.759  1.00  4.02           C  
ATOM    814  NZ  LYS A  50       7.819  -4.835  -3.871  1.00  4.02           N  
ATOM    815  H   LYS A  50      10.371  -1.241  -0.328  1.00  4.02           H  
ATOM    816  HA  LYS A  50       9.768  -0.476  -2.371  1.00  4.02           H  
ATOM    817 1HB  LYS A  50       7.142   0.361  -1.062  1.00  4.02           H  
ATOM    818 2HB  LYS A  50       7.440   0.155  -2.775  1.00  4.02           H  
ATOM    819 1HG  LYS A  50       7.653  -2.100  -0.766  1.00  4.02           H  
ATOM    820 2HG  LYS A  50       6.196  -1.720  -1.700  1.00  4.02           H  
ATOM    821 1HD  LYS A  50       7.514  -2.085  -3.817  1.00  4.02           H  
ATOM    822 2HD  LYS A  50       8.919  -2.532  -2.826  1.00  4.02           H  
ATOM    823 1HE  LYS A  50       7.660  -4.374  -1.811  1.00  4.02           H  
ATOM    824 2HE  LYS A  50       6.230  -3.954  -2.775  1.00  4.02           H  
ATOM    825 1HZ  LYS A  50       7.472  -5.766  -3.746  1.00  4.02           H  
ATOM    826 2HZ  LYS A  50       7.516  -4.481  -4.755  1.00  4.02           H  
ATOM    827 3HZ  LYS A  50       8.844  -4.870  -3.869  1.00  4.02           H  
ATOM    828  N   THR A  51      10.714   1.924  -1.311  1.00  3.88           N  
ATOM    829  CA  THR A  51      11.088   3.329  -1.434  1.00  3.88           C  
ATOM    830  C   THR A  51      12.022   3.519  -2.605  1.00  3.88           C  
ATOM    831  O   THR A  51      13.044   2.835  -2.724  1.00  3.88           O  
ATOM    832  CB  THR A  51      11.719   3.909  -0.156  1.00  3.88           C  
ATOM    833  OG1 THR A  51      10.776   3.840   0.925  1.00  3.88           O  
ATOM    834  CG2 THR A  51      12.100   5.379  -0.373  1.00  3.88           C  
ATOM    835  H   THR A  51      11.359   1.220  -0.951  1.00  3.88           H  
ATOM    836  HA  THR A  51      10.189   3.902  -1.632  1.00  3.88           H  
ATOM    837  HB  THR A  51      12.605   3.335   0.101  1.00  3.88           H  
ATOM    838  HG1 THR A  51      10.343   2.978   0.928  1.00  3.88           H  
ATOM    839 1HG2 THR A  51      12.536   5.775   0.539  1.00  3.88           H  
ATOM    840 2HG2 THR A  51      12.825   5.463  -1.183  1.00  3.88           H  
ATOM    841 3HG2 THR A  51      11.211   5.953  -0.628  1.00  3.88           H  
ATOM    842  N   PHE A  52      11.639   4.457  -3.467  1.00  3.79           N  
ATOM    843  CA  PHE A  52      12.341   4.772  -4.708  1.00  3.79           C  
ATOM    844  C   PHE A  52      12.982   6.146  -4.613  1.00  3.79           C  
ATOM    845  O   PHE A  52      12.259   7.139  -4.487  1.00  3.79           O  
ATOM    846  CB  PHE A  52      11.319   4.821  -5.824  1.00  3.79           C  
ATOM    847  CG  PHE A  52      10.625   3.579  -6.042  1.00  3.79           C  
ATOM    848  CD1 PHE A  52       9.541   3.230  -5.236  1.00  3.79           C  
ATOM    849  CD2 PHE A  52      10.996   2.758  -7.050  1.00  3.79           C  
ATOM    850  CE1 PHE A  52       8.878   2.051  -5.440  1.00  3.79           C  
ATOM    851  CE2 PHE A  52      10.334   1.587  -7.255  1.00  3.79           C  
ATOM    852  CZ  PHE A  52       9.290   1.228  -6.455  1.00  3.79           C  
ATOM    853  H   PHE A  52      10.784   4.969  -3.237  1.00  3.79           H  
ATOM    854  HA  PHE A  52      13.111   4.020  -4.899  1.00  3.79           H  
ATOM    855 1HB  PHE A  52      10.589   5.591  -5.620  1.00  3.79           H  
ATOM    856 2HB  PHE A  52      11.819   5.059  -6.731  1.00  3.79           H  
ATOM    857  HD1 PHE A  52       9.227   3.901  -4.425  1.00  3.79           H  
ATOM    858  HD2 PHE A  52      11.825   3.044  -7.683  1.00  3.79           H  
ATOM    859  HE1 PHE A  52       8.037   1.777  -4.797  1.00  3.79           H  
ATOM    860  HE2 PHE A  52      10.636   0.936  -8.042  1.00  3.79           H  
ATOM    861  HZ  PHE A  52       8.802   0.299  -6.642  1.00  3.79           H  
ATOM    862  N   THR A  53      14.306   6.210  -4.709  1.00  3.78           N  
ATOM    863  CA  THR A  53      15.013   7.474  -4.555  1.00  3.78           C  
ATOM    864  C   THR A  53      15.835   7.871  -5.785  1.00  3.78           C  
ATOM    865  O   THR A  53      16.552   7.045  -6.353  1.00  3.78           O  
ATOM    866  CB  THR A  53      15.969   7.391  -3.347  1.00  3.78           C  
ATOM    867  OG1 THR A  53      15.231   7.089  -2.165  1.00  3.78           O  
ATOM    868  CG2 THR A  53      16.700   8.710  -3.154  1.00  3.78           C  
ATOM    869  H   THR A  53      14.839   5.350  -4.832  1.00  3.78           H  
ATOM    870  HA  THR A  53      14.282   8.249  -4.374  1.00  3.78           H  
ATOM    871  HB  THR A  53      16.696   6.607  -3.516  1.00  3.78           H  
ATOM    872  HG1 THR A  53      15.741   7.355  -1.401  1.00  3.78           H  
ATOM    873 1HG2 THR A  53      17.369   8.635  -2.299  1.00  3.78           H  
ATOM    874 2HG2 THR A  53      17.273   8.928  -4.036  1.00  3.78           H  
ATOM    875 3HG2 THR A  53      15.987   9.508  -2.984  1.00  3.78           H  
ATOM    876  N   VAL A  54      15.750   9.145  -6.180  1.00  3.88           N  
ATOM    877  CA  VAL A  54      16.598   9.657  -7.265  1.00  3.88           C  
ATOM    878  C   VAL A  54      17.484  10.798  -6.766  1.00  3.88           C  
ATOM    879  O   VAL A  54      17.006  11.893  -6.423  1.00  3.88           O  
ATOM    880  CB  VAL A  54      15.769  10.195  -8.449  1.00  3.88           C  
ATOM    881  CG1 VAL A  54      16.651  10.719  -9.515  1.00  3.88           C  
ATOM    882  CG2 VAL A  54      14.907   9.116  -9.027  1.00  3.88           C  
ATOM    883  H   VAL A  54      15.112   9.764  -5.675  1.00  3.88           H  
ATOM    884  HA  VAL A  54      17.242   8.853  -7.624  1.00  3.88           H  
ATOM    885  HB  VAL A  54      15.192  11.015  -8.103  1.00  3.88           H  
ATOM    886 1HG1 VAL A  54      16.065  11.109 -10.334  1.00  3.88           H  
ATOM    887 2HG1 VAL A  54      17.283  11.511  -9.118  1.00  3.88           H  
ATOM    888 3HG1 VAL A  54      17.266   9.902  -9.882  1.00  3.88           H  
ATOM    889 1HG2 VAL A  54      14.320   9.515  -9.856  1.00  3.88           H  
ATOM    890 2HG2 VAL A  54      15.556   8.338  -9.391  1.00  3.88           H  
ATOM    891 3HG2 VAL A  54      14.244   8.727  -8.264  1.00  3.88           H  
ATOM    892  N   THR A  55      18.796  10.574  -6.811  1.00  4.04           N  
ATOM    893  CA  THR A  55      19.766  11.572  -6.384  1.00  4.04           C  
ATOM    894  C   THR A  55      20.576  11.967  -7.595  1.00  4.04           C  
ATOM    895  O   THR A  55      21.688  11.462  -7.807  1.00  4.04           O  
ATOM    896  CB  THR A  55      20.729  11.023  -5.320  1.00  4.04           C  
ATOM    897  OG1 THR A  55      21.393   9.859  -5.836  1.00  4.04           O  
ATOM    898  CG2 THR A  55      19.984  10.641  -4.071  1.00  4.04           C  
ATOM    899  H   THR A  55      19.149   9.664  -7.110  1.00  4.04           H  
ATOM    900  HA  THR A  55      19.254  12.452  -6.003  1.00  4.04           H  
ATOM    901  HB  THR A  55      21.472  11.780  -5.080  1.00  4.04           H  
ATOM    902  HG1 THR A  55      20.730   9.226  -6.195  1.00  4.04           H  
ATOM    903 1HG2 THR A  55      20.685  10.250  -3.336  1.00  4.04           H  
ATOM    904 2HG2 THR A  55      19.486  11.507  -3.666  1.00  4.04           H  
ATOM    905 3HG2 THR A  55      19.262   9.884  -4.316  1.00  4.04           H  
ATOM    906  N   GLU A  56      19.973  12.818  -8.416  1.00  4.21           N  
ATOM    907  CA  GLU A  56      20.567  13.187  -9.681  1.00  4.21           C  
ATOM    908  C   GLU A  56      20.479  14.687  -9.919  1.00  4.21           C  
ATOM    909  O   GLU A  56      20.744  15.470  -9.008  1.00  4.21           O  
ATOM    910  OXT GLU A  56      19.868  15.090 -10.906  1.00  4.21           O  
ATOM    911  CB  GLU A  56      19.900  12.415 -10.817  1.00  4.21           C  
ATOM    912  CG  GLU A  56      20.010  10.893 -10.692  1.00  4.21           C  
ATOM    913  CD  GLU A  56      19.613  10.101 -11.922  1.00  4.21           C  
ATOM    914  OE1 GLU A  56      18.456  10.059 -12.227  1.00  4.21           O  
ATOM    915  OE2 GLU A  56      20.503   9.564 -12.584  1.00  4.21           O  
ATOM    916  H   GLU A  56      19.071  13.195  -8.152  1.00  4.21           H  
ATOM    917  HA  GLU A  56      21.624  12.923  -9.662  1.00  4.21           H  
ATOM    918 1HB  GLU A  56      18.848  12.665 -10.844  1.00  4.21           H  
ATOM    919 2HB  GLU A  56      20.342  12.712 -11.749  1.00  4.21           H  
ATOM    920 1HG  GLU A  56      20.948  10.647 -10.408  1.00  4.21           H  
ATOM    921 2HG  GLU A  56      19.395  10.582  -9.877  1.00  4.21           H  
TER     922
ENDMDL

