REMARK ID 696189 MODEL 1 ubq
PFRMAT TS
TARGET ubq
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   GLY A   1       1.357  -0.262  -1.821  1.00  1.09           N  
ATOM      2  CA  GLY A   1       2.789  -0.131  -1.574  1.00  1.09           C  
ATOM      3  C   GLY A   1       3.147   1.270  -1.098  1.00  1.09           C  
ATOM      4  O   GLY A   1       2.516   1.806  -0.187  1.00  1.09           O  
ATOM      5  H   GLY A   1       0.741  -0.440  -1.041  1.00  1.09           H  
ATOM      6 1HA  GLY A   1       3.097  -0.861  -0.826  1.00  1.09           H  
ATOM      7 2HA  GLY A   1       3.337  -0.358  -2.488  1.00  1.09           H  
ATOM      8  N   SER A   2       4.161   1.858  -1.724  1.00  1.01           N  
ATOM      9  CA  SER A   2       4.627   3.200  -1.379  1.00  1.01           C  
ATOM     10  C   SER A   2       5.345   3.854  -2.555  1.00  1.01           C  
ATOM     11  O   SER A   2       5.724   3.175  -3.514  1.00  1.01           O  
ATOM     12  CB  SER A   2       5.536   3.144  -0.171  1.00  1.01           C  
ATOM     13  OG  SER A   2       6.716   2.439  -0.452  1.00  1.01           O  
ATOM     14  H   SER A   2       4.628   1.356  -2.465  1.00  1.01           H  
ATOM     15  HA  SER A   2       3.768   3.811  -1.117  1.00  1.01           H  
ATOM     16 1HB  SER A   2       5.783   4.162   0.130  1.00  1.01           H  
ATOM     17 2HB  SER A   2       5.019   2.676   0.664  1.00  1.01           H  
ATOM     18  HG  SER A   2       7.304   2.593   0.324  1.00  1.01           H  
ATOM     19  N   MET A   3       5.555   5.167  -2.472  1.00  0.94           N  
ATOM     20  CA  MET A   3       6.274   5.893  -3.515  1.00  0.94           C  
ATOM     21  C   MET A   3       7.156   6.970  -2.899  1.00  0.94           C  
ATOM     22  O   MET A   3       6.946   7.368  -1.754  1.00  0.94           O  
ATOM     23  CB  MET A   3       5.295   6.544  -4.482  1.00  0.94           C  
ATOM     24  CG  MET A   3       4.456   7.625  -3.864  1.00  0.94           C  
ATOM     25  SD  MET A   3       3.282   8.329  -5.001  1.00  0.94           S  
ATOM     26  CE  MET A   3       2.789   9.778  -4.090  1.00  0.94           C  
ATOM     27  H   MET A   3       5.189   5.673  -1.665  1.00  0.94           H  
ATOM     28  HA  MET A   3       6.917   5.198  -4.054  1.00  0.94           H  
ATOM     29 1HB  MET A   3       5.839   6.977  -5.318  1.00  0.94           H  
ATOM     30 2HB  MET A   3       4.621   5.785  -4.883  1.00  0.94           H  
ATOM     31 1HG  MET A   3       3.913   7.221  -3.007  1.00  0.94           H  
ATOM     32 2HG  MET A   3       5.112   8.421  -3.515  1.00  0.94           H  
ATOM     33 1HE  MET A   3       2.053  10.338  -4.666  1.00  0.94           H  
ATOM     34 2HE  MET A   3       2.353   9.486  -3.130  1.00  0.94           H  
ATOM     35 3HE  MET A   3       3.664  10.402  -3.916  1.00  0.94           H  
ATOM     36  N   GLN A   4       8.146   7.460  -3.643  1.00  0.89           N  
ATOM     37  CA  GLN A   4       8.964   8.535  -3.083  1.00  0.89           C  
ATOM     38  C   GLN A   4       8.722   9.895  -3.716  1.00  0.89           C  
ATOM     39  O   GLN A   4       8.576  10.018  -4.934  1.00  0.89           O  
ATOM     40  CB  GLN A   4      10.456   8.207  -3.193  1.00  0.89           C  
ATOM     41  CG  GLN A   4      10.906   7.028  -2.364  1.00  0.89           C  
ATOM     42  CD  GLN A   4      12.405   6.787  -2.477  1.00  0.89           C  
ATOM     43  OE1 GLN A   4      12.976   6.812  -3.573  1.00  0.89           O  
ATOM     44  NE2 GLN A   4      13.051   6.544  -1.340  1.00  0.89           N  
ATOM     45  H   GLN A   4       8.321   7.110  -4.574  1.00  0.89           H  
ATOM     46  HA  GLN A   4       8.725   8.625  -2.029  1.00  0.89           H  
ATOM     47 1HB  GLN A   4      10.709   8.009  -4.232  1.00  0.89           H  
ATOM     48 2HB  GLN A   4      11.027   9.078  -2.882  1.00  0.89           H  
ATOM     49 1HG  GLN A   4      10.668   7.235  -1.317  1.00  0.89           H  
ATOM     50 2HG  GLN A   4      10.382   6.134  -2.697  1.00  0.89           H  
ATOM     51 1HE2 GLN A   4      14.037   6.372  -1.350  1.00  0.89           H  
ATOM     52 2HE2 GLN A   4      12.549   6.529  -0.474  1.00  0.89           H  
ATOM     53  N   ILE A   5       8.755  10.917  -2.866  1.00  0.86           N  
ATOM     54  CA  ILE A   5       8.662  12.321  -3.253  1.00  0.86           C  
ATOM     55  C   ILE A   5       9.946  13.026  -2.864  1.00  0.86           C  
ATOM     56  O   ILE A   5      10.488  12.816  -1.773  1.00  0.86           O  
ATOM     57  CB  ILE A   5       7.440  13.052  -2.654  1.00  0.86           C  
ATOM     58  CG1 ILE A   5       6.133  12.446  -3.153  1.00  0.86           C  
ATOM     59  CG2 ILE A   5       7.464  14.569  -3.011  1.00  0.86           C  
ATOM     60  CD1 ILE A   5       4.931  13.032  -2.473  1.00  0.86           C  
ATOM     61  H   ILE A   5       8.860  10.692  -1.874  1.00  0.86           H  
ATOM     62  HA  ILE A   5       8.576  12.381  -4.338  1.00  0.86           H  
ATOM     63  HB  ILE A   5       7.461  12.941  -1.567  1.00  0.86           H  
ATOM     64 1HG1 ILE A   5       6.039  12.625  -4.214  1.00  0.86           H  
ATOM     65 2HG1 ILE A   5       6.147  11.369  -2.980  1.00  0.86           H  
ATOM     66 1HG2 ILE A   5       6.604  15.064  -2.563  1.00  0.86           H  
ATOM     67 2HG2 ILE A   5       8.368  15.024  -2.634  1.00  0.86           H  
ATOM     68 3HG2 ILE A   5       7.428  14.690  -4.092  1.00  0.86           H  
ATOM     69 1HD1 ILE A   5       4.025  12.573  -2.864  1.00  0.86           H  
ATOM     70 2HD1 ILE A   5       4.999  12.854  -1.407  1.00  0.86           H  
ATOM     71 3HD1 ILE A   5       4.896  14.104  -2.657  1.00  0.86           H  
ATOM     72  N   PHE A   6      10.471  13.815  -3.785  1.00  0.88           N  
ATOM     73  CA  PHE A   6      11.719  14.516  -3.577  1.00  0.88           C  
ATOM     74  C   PHE A   6      11.367  15.966  -3.382  1.00  0.88           C  
ATOM     75  O   PHE A   6      10.644  16.542  -4.186  1.00  0.88           O  
ATOM     76  CB  PHE A   6      12.595  14.276  -4.791  1.00  0.88           C  
ATOM     77  CG  PHE A   6      12.905  12.809  -4.894  1.00  0.88           C  
ATOM     78  CD1 PHE A   6      11.976  11.942  -5.477  1.00  0.88           C  
ATOM     79  CD2 PHE A   6      14.084  12.286  -4.421  1.00  0.88           C  
ATOM     80  CE1 PHE A   6      12.223  10.589  -5.559  1.00  0.88           C  
ATOM     81  CE2 PHE A   6      14.338  10.924  -4.509  1.00  0.88           C  
ATOM     82  CZ  PHE A   6      13.402  10.077  -5.073  1.00  0.88           C  
ATOM     83  H   PHE A   6       9.966  13.993  -4.656  1.00  0.88           H  
ATOM     84  HA  PHE A   6      12.214  14.146  -2.678  1.00  0.88           H  
ATOM     85 1HB  PHE A   6      12.076  14.598  -5.700  1.00  0.88           H  
ATOM     86 2HB  PHE A   6      13.526  14.833  -4.704  1.00  0.88           H  
ATOM     87  HD1 PHE A   6      11.033  12.347  -5.859  1.00  0.88           H  
ATOM     88  HD2 PHE A   6      14.819  12.954  -3.970  1.00  0.88           H  
ATOM     89  HE1 PHE A   6      11.481   9.924  -6.004  1.00  0.88           H  
ATOM     90  HE2 PHE A   6      15.275  10.518  -4.125  1.00  0.88           H  
ATOM     91  HZ  PHE A   6      13.600   9.005  -5.132  1.00  0.88           H  
ATOM     92  N   VAL A   7      11.800  16.537  -2.286  1.00  0.92           N  
ATOM     93  CA  VAL A   7      11.399  17.886  -1.980  1.00  0.92           C  
ATOM     94  C   VAL A   7      12.593  18.798  -1.936  1.00  0.92           C  
ATOM     95  O   VAL A   7      13.567  18.506  -1.242  1.00  0.92           O  
ATOM     96  CB  VAL A   7      10.708  17.861  -0.638  1.00  0.92           C  
ATOM     97  CG1 VAL A   7      10.254  19.245  -0.271  1.00  0.92           C  
ATOM     98  CG2 VAL A   7       9.645  16.814  -0.674  1.00  0.92           C  
ATOM     99  H   VAL A   7      12.381  16.017  -1.631  1.00  0.92           H  
ATOM    100  HA  VAL A   7      10.713  18.248  -2.744  1.00  0.92           H  
ATOM    101  HB  VAL A   7      11.402  17.591   0.092  1.00  0.92           H  
ATOM    102 1HG1 VAL A   7       9.803  19.249   0.696  1.00  0.92           H  
ATOM    103 2HG1 VAL A   7      11.113  19.913  -0.258  1.00  0.92           H  
ATOM    104 3HG1 VAL A   7       9.549  19.599  -0.997  1.00  0.92           H  
ATOM    105 1HG2 VAL A   7       9.188  16.759   0.267  1.00  0.92           H  
ATOM    106 2HG2 VAL A   7       8.931  17.059  -1.430  1.00  0.92           H  
ATOM    107 3HG2 VAL A   7      10.089  15.844  -0.900  1.00  0.92           H  
ATOM    108  N   LYS A   8      12.544  19.881  -2.706  1.00  0.98           N  
ATOM    109  CA  LYS A   8      13.669  20.801  -2.739  1.00  0.98           C  
ATOM    110  C   LYS A   8      13.282  22.043  -1.990  1.00  0.98           C  
ATOM    111  O   LYS A   8      12.591  22.901  -2.520  1.00  0.98           O  
ATOM    112  CB  LYS A   8      14.057  21.147  -4.168  1.00  0.98           C  
ATOM    113  CG  LYS A   8      15.289  22.039  -4.257  1.00  0.98           C  
ATOM    114  CD  LYS A   8      15.657  22.353  -5.703  1.00  0.98           C  
ATOM    115  CE  LYS A   8      16.885  23.251  -5.769  1.00  0.98           C  
ATOM    116  NZ  LYS A   8      17.256  23.578  -7.173  1.00  0.98           N  
ATOM    117  H   LYS A   8      11.690  20.105  -3.226  1.00  0.98           H  
ATOM    118  HA  LYS A   8      14.525  20.357  -2.234  1.00  0.98           H  
ATOM    119 1HB  LYS A   8      14.254  20.231  -4.723  1.00  0.98           H  
ATOM    120 2HB  LYS A   8      13.225  21.660  -4.655  1.00  0.98           H  
ATOM    121 1HG  LYS A   8      15.102  22.973  -3.714  1.00  0.98           H  
ATOM    122 2HG  LYS A   8      16.130  21.531  -3.776  1.00  0.98           H  
ATOM    123 1HD  LYS A   8      15.866  21.424  -6.236  1.00  0.98           H  
ATOM    124 2HD  LYS A   8      14.823  22.855  -6.193  1.00  0.98           H  
ATOM    125 1HE  LYS A   8      16.679  24.176  -5.231  1.00  0.98           H  
ATOM    126 2HE  LYS A   8      17.723  22.744  -5.289  1.00  0.98           H  
ATOM    127 1HZ  LYS A   8      18.073  24.173  -7.177  1.00  0.98           H  
ATOM    128 2HZ  LYS A   8      17.459  22.725  -7.676  1.00  0.98           H  
ATOM    129 3HZ  LYS A   8      16.489  24.058  -7.621  1.00  0.98           H  
ATOM    130  N   THR A   9      13.755  22.169  -0.776  1.00  1.04           N  
ATOM    131  CA  THR A   9      13.277  23.244   0.065  1.00  1.04           C  
ATOM    132  C   THR A   9      13.876  24.566  -0.349  1.00  1.04           C  
ATOM    133  O   THR A   9      14.880  24.611  -1.063  1.00  1.04           O  
ATOM    134  CB  THR A   9      13.594  22.918   1.527  1.00  1.04           C  
ATOM    135  OG1 THR A   9      15.016  22.807   1.684  1.00  1.04           O  
ATOM    136  CG2 THR A   9      12.923  21.577   1.898  1.00  1.04           C  
ATOM    137  H   THR A   9      14.420  21.489  -0.403  1.00  1.04           H  
ATOM    138  HA  THR A   9      12.193  23.316  -0.044  1.00  1.04           H  
ATOM    139  HB  THR A   9      13.216  23.711   2.172  1.00  1.04           H  
ATOM    140  HG1 THR A   9      15.322  22.006   1.179  1.00  1.04           H  
ATOM    141 1HG2 THR A   9      13.144  21.320   2.932  1.00  1.04           H  
ATOM    142 2HG2 THR A   9      11.844  21.660   1.769  1.00  1.04           H  
ATOM    143 3HG2 THR A   9      13.307  20.787   1.246  1.00  1.04           H  
ATOM    144  N   LEU A  10      13.347  25.658   0.197  1.00  1.08           N  
ATOM    145  CA  LEU A  10      13.875  26.975  -0.158  1.00  1.08           C  
ATOM    146  C   LEU A  10      15.231  27.265   0.494  1.00  1.08           C  
ATOM    147  O   LEU A  10      15.808  28.333   0.296  1.00  1.08           O  
ATOM    148  CB  LEU A  10      12.894  28.079   0.228  1.00  1.08           C  
ATOM    149  CG  LEU A  10      11.546  28.064  -0.501  1.00  1.08           C  
ATOM    150  CD1 LEU A  10      10.694  29.190   0.044  1.00  1.08           C  
ATOM    151  CD2 LEU A  10      11.750  28.193  -1.994  1.00  1.08           C  
ATOM    152  H   LEU A  10      12.514  25.576   0.787  1.00  1.08           H  
ATOM    153  HA  LEU A  10      14.008  27.003  -1.239  1.00  1.08           H  
ATOM    154 1HB  LEU A  10      12.691  28.002   1.296  1.00  1.08           H  
ATOM    155 2HB  LEU A  10      13.364  29.042   0.036  1.00  1.08           H  
ATOM    156  HG  LEU A  10      11.035  27.124  -0.290  1.00  1.08           H  
ATOM    157 1HD1 LEU A  10       9.716  29.182  -0.439  1.00  1.08           H  
ATOM    158 2HD1 LEU A  10      10.576  29.061   1.109  1.00  1.08           H  
ATOM    159 3HD1 LEU A  10      11.185  30.141  -0.147  1.00  1.08           H  
ATOM    160 1HD2 LEU A  10      10.783  28.178  -2.492  1.00  1.08           H  
ATOM    161 2HD2 LEU A  10      12.258  29.132  -2.213  1.00  1.08           H  
ATOM    162 3HD2 LEU A  10      12.358  27.358  -2.350  1.00  1.08           H  
ATOM    163  N   THR A  11      15.741  26.300   1.260  1.00  1.08           N  
ATOM    164  CA  THR A  11      17.041  26.402   1.896  1.00  1.08           C  
ATOM    165  C   THR A  11      18.107  25.847   0.949  1.00  1.08           C  
ATOM    166  O   THR A  11      19.305  25.964   1.203  1.00  1.08           O  
ATOM    167  CB  THR A  11      17.096  25.551   3.168  1.00  1.08           C  
ATOM    168  OG1 THR A  11      17.051  24.146   2.813  1.00  1.08           O  
ATOM    169  CG2 THR A  11      15.871  25.856   4.038  1.00  1.08           C  
ATOM    170  H   THR A  11      15.204  25.455   1.392  1.00  1.08           H  
ATOM    171  HA  THR A  11      17.262  27.447   2.117  1.00  1.08           H  
ATOM    172  HB  THR A  11      18.013  25.761   3.715  1.00  1.08           H  
ATOM    173  HG1 THR A  11      16.168  23.893   2.481  1.00  1.08           H  
ATOM    174 1HG2 THR A  11      15.903  25.242   4.939  1.00  1.08           H  
ATOM    175 2HG2 THR A  11      15.874  26.909   4.317  1.00  1.08           H  
ATOM    176 3HG2 THR A  11      14.961  25.630   3.478  1.00  1.08           H  
ATOM    177  N   GLY A  12      17.649  25.182  -0.118  1.00  1.05           N  
ATOM    178  CA  GLY A  12      18.493  24.509  -1.093  1.00  1.05           C  
ATOM    179  C   GLY A  12      18.680  23.023  -0.768  1.00  1.05           C  
ATOM    180  O   GLY A  12      19.146  22.250  -1.609  1.00  1.05           O  
ATOM    181  H   GLY A  12      16.646  25.133  -0.282  1.00  1.05           H  
ATOM    182 1HA  GLY A  12      18.038  24.608  -2.079  1.00  1.05           H  
ATOM    183 2HA  GLY A  12      19.463  25.002  -1.136  1.00  1.05           H  
ATOM    184  N   LYS A  13      18.306  22.610   0.444  1.00  0.98           N  
ATOM    185  CA  LYS A  13      18.442  21.214   0.842  1.00  0.98           C  
ATOM    186  C   LYS A  13      17.337  20.347   0.257  1.00  0.98           C  
ATOM    187  O   LYS A  13      16.162  20.747   0.271  1.00  0.98           O  
ATOM    188  CB  LYS A  13      18.453  21.078   2.360  1.00  0.98           C  
ATOM    189  CG  LYS A  13      18.719  19.654   2.857  1.00  0.98           C  
ATOM    190  CD  LYS A  13      18.834  19.595   4.367  1.00  0.98           C  
ATOM    191  CE  LYS A  13      19.106  18.172   4.831  1.00  0.98           C  
ATOM    192  NZ  LYS A  13      19.231  18.084   6.313  1.00  0.98           N  
ATOM    193  H   LYS A  13      17.931  23.276   1.122  1.00  0.98           H  
ATOM    194  HA  LYS A  13      19.393  20.841   0.461  1.00  0.98           H  
ATOM    195 1HB  LYS A  13      19.212  21.738   2.780  1.00  0.98           H  
ATOM    196 2HB  LYS A  13      17.488  21.396   2.759  1.00  0.98           H  
ATOM    197 1HG  LYS A  13      17.894  19.003   2.557  1.00  0.98           H  
ATOM    198 2HG  LYS A  13      19.637  19.274   2.410  1.00  0.98           H  
ATOM    199 1HD  LYS A  13      19.643  20.247   4.701  1.00  0.98           H  
ATOM    200 2HD  LYS A  13      17.900  19.942   4.813  1.00  0.98           H  
ATOM    201 1HE  LYS A  13      18.286  17.531   4.504  1.00  0.98           H  
ATOM    202 2HE  LYS A  13      20.032  17.820   4.376  1.00  0.98           H  
ATOM    203 1HZ  LYS A  13      19.409  17.126   6.581  1.00  0.98           H  
ATOM    204 2HZ  LYS A  13      19.995  18.667   6.624  1.00  0.98           H  
ATOM    205 3HZ  LYS A  13      18.370  18.399   6.740  1.00  0.98           H  
ATOM    206  N   THR A  14      17.719  19.162  -0.234  1.00  0.91           N  
ATOM    207  CA  THR A  14      16.767  18.203  -0.775  1.00  0.91           C  
ATOM    208  C   THR A  14      16.551  17.049   0.206  1.00  0.91           C  
ATOM    209  O   THR A  14      17.508  16.509   0.768  1.00  0.91           O  
ATOM    210  CB  THR A  14      17.217  17.635  -2.148  1.00  0.91           C  
ATOM    211  OG1 THR A  14      17.357  18.716  -3.089  1.00  0.91           O  
ATOM    212  CG2 THR A  14      16.157  16.635  -2.696  1.00  0.91           C  
ATOM    213  H   THR A  14      18.702  18.923  -0.224  1.00  0.91           H  
ATOM    214  HA  THR A  14      15.828  18.712  -0.915  1.00  0.91           H  
ATOM    215  HB  THR A  14      18.174  17.128  -2.040  1.00  0.91           H  
ATOM    216  HG1 THR A  14      18.070  19.297  -2.809  1.00  0.91           H  
ATOM    217 1HG2 THR A  14      16.483  16.255  -3.662  1.00  0.91           H  
ATOM    218 2HG2 THR A  14      16.038  15.800  -2.010  1.00  0.91           H  
ATOM    219 3HG2 THR A  14      15.199  17.144  -2.813  1.00  0.91           H  
ATOM    220  N   ILE A  15      15.286  16.695   0.404  1.00  0.85           N  
ATOM    221  CA  ILE A  15      14.880  15.595   1.282  1.00  0.85           C  
ATOM    222  C   ILE A  15      13.974  14.626   0.538  1.00  0.85           C  
ATOM    223  O   ILE A  15      13.149  15.033  -0.283  1.00  0.85           O  
ATOM    224  CB  ILE A  15      14.137  16.104   2.539  1.00  0.85           C  
ATOM    225  CG1 ILE A  15      13.807  14.915   3.500  1.00  0.85           C  
ATOM    226  CG2 ILE A  15      12.893  16.818   2.143  1.00  0.85           C  
ATOM    227  CD1 ILE A  15      13.341  15.342   4.879  1.00  0.85           C  
ATOM    228  H   ILE A  15      14.574  17.228  -0.096  1.00  0.85           H  
ATOM    229  HA  ILE A  15      15.771  15.056   1.602  1.00  0.85           H  
ATOM    230  HB  ILE A  15      14.779  16.799   3.087  1.00  0.85           H  
ATOM    231 1HG1 ILE A  15      13.023  14.307   3.063  1.00  0.85           H  
ATOM    232 2HG1 ILE A  15      14.699  14.301   3.616  1.00  0.85           H  
ATOM    233 1HG2 ILE A  15      12.377  17.188   3.031  1.00  0.85           H  
ATOM    234 2HG2 ILE A  15      13.163  17.661   1.504  1.00  0.85           H  
ATOM    235 3HG2 ILE A  15      12.253  16.134   1.608  1.00  0.85           H  
ATOM    236 1HD1 ILE A  15      13.134  14.462   5.483  1.00  0.85           H  
ATOM    237 2HD1 ILE A  15      14.120  15.937   5.356  1.00  0.85           H  
ATOM    238 3HD1 ILE A  15      12.433  15.940   4.786  1.00  0.85           H  
ATOM    239  N   THR A  16      14.157  13.335   0.785  1.00  0.81           N  
ATOM    240  CA  THR A  16      13.307  12.347   0.143  1.00  0.81           C  
ATOM    241  C   THR A  16      12.366  11.754   1.176  1.00  0.81           C  
ATOM    242  O   THR A  16      12.799  11.357   2.260  1.00  0.81           O  
ATOM    243  CB  THR A  16      14.130  11.216  -0.499  1.00  0.81           C  
ATOM    244  OG1 THR A  16      15.013  11.774  -1.466  1.00  0.81           O  
ATOM    245  CG2 THR A  16      13.178  10.235  -1.212  1.00  0.81           C  
ATOM    246  H   THR A  16      14.865  13.042   1.442  1.00  0.81           H  
ATOM    247  HA  THR A  16      12.708  12.827  -0.627  1.00  0.81           H  
ATOM    248  HB  THR A  16      14.705  10.690   0.259  1.00  0.81           H  
ATOM    249  HG1 THR A  16      14.500  12.296  -2.084  1.00  0.81           H  
ATOM    250 1HG2 THR A  16      13.758   9.448  -1.686  1.00  0.81           H  
ATOM    251 2HG2 THR A  16      12.491   9.790  -0.495  1.00  0.81           H  
ATOM    252 3HG2 THR A  16      12.608  10.774  -1.971  1.00  0.81           H  
ATOM    253  N   LEU A  17      11.083  11.703   0.843  1.00  0.80           N  
ATOM    254  CA  LEU A  17      10.108  11.120   1.746  1.00  0.80           C  
ATOM    255  C   LEU A  17       9.410   9.938   1.116  1.00  0.80           C  
ATOM    256  O   LEU A  17       9.066   9.955  -0.067  1.00  0.80           O  
ATOM    257  CB  LEU A  17       9.041  12.146   2.145  1.00  0.80           C  
ATOM    258  CG  LEU A  17       9.484  13.225   3.115  1.00  0.80           C  
ATOM    259  CD1 LEU A  17      10.104  14.383   2.345  1.00  0.80           C  
ATOM    260  CD2 LEU A  17       8.272  13.670   3.931  1.00  0.80           C  
ATOM    261  H   LEU A  17      10.793  12.071  -0.063  1.00  0.80           H  
ATOM    262  HA  LEU A  17      10.618  10.778   2.643  1.00  0.80           H  
ATOM    263 1HB  LEU A  17       8.680  12.639   1.239  1.00  0.80           H  
ATOM    264 2HB  LEU A  17       8.206  11.611   2.599  1.00  0.80           H  
ATOM    265  HG  LEU A  17      10.248  12.824   3.782  1.00  0.80           H  
ATOM    266 1HD1 LEU A  17      10.433  15.144   3.047  1.00  0.80           H  
ATOM    267 2HD1 LEU A  17      10.953  14.045   1.773  1.00  0.80           H  
ATOM    268 3HD1 LEU A  17       9.367  14.800   1.669  1.00  0.80           H  
ATOM    269 1HD2 LEU A  17       8.567  14.431   4.640  1.00  0.80           H  
ATOM    270 2HD2 LEU A  17       7.509  14.068   3.263  1.00  0.80           H  
ATOM    271 3HD2 LEU A  17       7.865  12.818   4.470  1.00  0.80           H  
ATOM    272  N   GLU A  18       9.169   8.918   1.927  1.00  0.80           N  
ATOM    273  CA  GLU A  18       8.394   7.775   1.475  1.00  0.80           C  
ATOM    274  C   GLU A  18       6.960   8.044   1.877  1.00  0.80           C  
ATOM    275  O   GLU A  18       6.674   8.289   3.053  1.00  0.80           O  
ATOM    276  CB  GLU A  18       8.919   6.476   2.081  1.00  0.80           C  
ATOM    277  CG  GLU A  18       8.200   5.222   1.591  1.00  0.80           C  
ATOM    278  CD  GLU A  18       8.762   3.944   2.180  1.00  0.80           C  
ATOM    279  OE1 GLU A  18       9.616   4.026   3.030  1.00  0.80           O  
ATOM    280  OE2 GLU A  18       8.347   2.883   1.758  1.00  0.80           O  
ATOM    281  H   GLU A  18       9.501   8.948   2.881  1.00  0.80           H  
ATOM    282  HA  GLU A  18       8.441   7.705   0.389  1.00  0.80           H  
ATOM    283 1HB  GLU A  18       9.977   6.368   1.843  1.00  0.80           H  
ATOM    284 2HB  GLU A  18       8.827   6.515   3.165  1.00  0.80           H  
ATOM    285 1HG  GLU A  18       7.147   5.301   1.864  1.00  0.80           H  
ATOM    286 2HG  GLU A  18       8.260   5.182   0.501  1.00  0.80           H  
ATOM    287  N   VAL A  19       6.075   8.062   0.898  1.00  0.82           N  
ATOM    288  CA  VAL A  19       4.689   8.401   1.147  1.00  0.82           C  
ATOM    289  C   VAL A  19       3.738   7.381   0.543  1.00  0.82           C  
ATOM    290  O   VAL A  19       4.119   6.570  -0.311  1.00  0.82           O  
ATOM    291  CB  VAL A  19       4.380   9.774   0.550  1.00  0.82           C  
ATOM    292  CG1 VAL A  19       5.287  10.871   1.169  1.00  0.82           C  
ATOM    293  CG2 VAL A  19       4.556   9.695  -0.917  1.00  0.82           C  
ATOM    294  H   VAL A  19       6.382   7.846  -0.049  1.00  0.82           H  
ATOM    295  HA  VAL A  19       4.520   8.436   2.222  1.00  0.82           H  
ATOM    296  HB  VAL A  19       3.341  10.034   0.779  1.00  0.82           H  
ATOM    297 1HG1 VAL A  19       5.040  11.829   0.740  1.00  0.82           H  
ATOM    298 2HG1 VAL A  19       5.133  10.907   2.249  1.00  0.82           H  
ATOM    299 3HG1 VAL A  19       6.330  10.649   0.958  1.00  0.82           H  
ATOM    300 1HG2 VAL A  19       4.304  10.631  -1.352  1.00  0.82           H  
ATOM    301 2HG2 VAL A  19       5.589   9.438  -1.156  1.00  0.82           H  
ATOM    302 3HG2 VAL A  19       3.889   8.929  -1.298  1.00  0.82           H  
ATOM    303  N   GLU A  20       2.490   7.401   0.989  1.00  0.84           N  
ATOM    304  CA  GLU A  20       1.500   6.524   0.386  1.00  0.84           C  
ATOM    305  C   GLU A  20       0.941   7.250  -0.848  1.00  0.84           C  
ATOM    306  O   GLU A  20       0.730   8.454  -0.779  1.00  0.84           O  
ATOM    307  CB  GLU A  20       0.384   6.174   1.385  1.00  0.84           C  
ATOM    308  CG  GLU A  20      -0.624   5.114   0.901  1.00  0.84           C  
ATOM    309  CD  GLU A  20      -1.674   4.750   1.925  1.00  0.84           C  
ATOM    310  OE1 GLU A  20      -1.578   5.190   3.040  1.00  0.84           O  
ATOM    311  OE2 GLU A  20      -2.582   4.031   1.575  1.00  0.84           O  
ATOM    312  H   GLU A  20       2.201   8.090   1.700  1.00  0.84           H  
ATOM    313  HA  GLU A  20       1.993   5.598   0.110  1.00  0.84           H  
ATOM    314 1HB  GLU A  20       0.826   5.817   2.314  1.00  0.84           H  
ATOM    315 2HB  GLU A  20      -0.183   7.076   1.620  1.00  0.84           H  
ATOM    316 1HG  GLU A  20      -1.119   5.459   0.014  1.00  0.84           H  
ATOM    317 2HG  GLU A  20      -0.069   4.213   0.643  1.00  0.84           H  
ATOM    318  N   PRO A  21       0.698   6.586  -1.986  1.00  0.86           N  
ATOM    319  CA  PRO A  21       0.046   7.145  -3.166  1.00  0.86           C  
ATOM    320  C   PRO A  21      -1.272   7.864  -2.855  1.00  0.86           C  
ATOM    321  O   PRO A  21      -1.671   8.771  -3.585  1.00  0.86           O  
ATOM    322  CB  PRO A  21      -0.167   5.903  -4.031  1.00  0.86           C  
ATOM    323  CG  PRO A  21       0.986   4.996  -3.654  1.00  0.86           C  
ATOM    324  CD  PRO A  21       1.191   5.214  -2.175  1.00  0.86           C  
ATOM    325  HA  PRO A  21       0.735   7.832  -3.660  1.00  0.86           H  
ATOM    326 1HB  PRO A  21      -1.153   5.463  -3.819  1.00  0.86           H  
ATOM    327 2HB  PRO A  21      -0.159   6.184  -5.094  1.00  0.86           H  
ATOM    328 1HG  PRO A  21       0.746   3.949  -3.897  1.00  0.86           H  
ATOM    329 2HG  PRO A  21       1.883   5.260  -4.239  1.00  0.86           H  
ATOM    330 1HD  PRO A  21       0.629   4.480  -1.588  1.00  0.86           H  
ATOM    331 2HD  PRO A  21       2.262   5.181  -1.992  1.00  0.86           H  
ATOM    332  N   SER A  22      -1.951   7.453  -1.780  1.00  0.87           N  
ATOM    333  CA  SER A  22      -3.218   8.043  -1.371  1.00  0.87           C  
ATOM    334  C   SER A  22      -3.052   9.323  -0.532  1.00  0.87           C  
ATOM    335  O   SER A  22      -4.043   9.991  -0.223  1.00  0.87           O  
ATOM    336  CB  SER A  22      -4.002   7.032  -0.554  1.00  0.87           C  
ATOM    337  OG  SER A  22      -4.346   5.906  -1.319  1.00  0.87           O  
ATOM    338  H   SER A  22      -1.583   6.705  -1.217  1.00  0.87           H  
ATOM    339  HA  SER A  22      -3.783   8.296  -2.270  1.00  0.87           H  
ATOM    340 1HB  SER A  22      -3.398   6.722   0.301  1.00  0.87           H  
ATOM    341 2HB  SER A  22      -4.903   7.498  -0.162  1.00  0.87           H  
ATOM    342  HG  SER A  22      -4.676   5.253  -0.687  1.00  0.87           H  
ATOM    343  N   ASP A  23      -1.824   9.646  -0.116  1.00  0.88           N  
ATOM    344  CA  ASP A  23      -1.589  10.843   0.690  1.00  0.88           C  
ATOM    345  C   ASP A  23      -1.950  12.098  -0.093  1.00  0.88           C  
ATOM    346  O   ASP A  23      -1.652  12.211  -1.284  1.00  0.88           O  
ATOM    347  CB  ASP A  23      -0.117  10.918   1.158  1.00  0.88           C  
ATOM    348  CG  ASP A  23       0.250   9.940   2.340  1.00  0.88           C  
ATOM    349  OD1 ASP A  23      -0.650   9.436   2.966  1.00  0.88           O  
ATOM    350  OD2 ASP A  23       1.448   9.685   2.583  1.00  0.88           O  
ATOM    351  H   ASP A  23      -1.025   9.085  -0.395  1.00  0.88           H  
ATOM    352  HA  ASP A  23      -2.230  10.799   1.571  1.00  0.88           H  
ATOM    353 1HB  ASP A  23       0.539  10.705   0.313  1.00  0.88           H  
ATOM    354 2HB  ASP A  23       0.097  11.943   1.476  1.00  0.88           H  
ATOM    355  N   THR A  24      -2.548  13.068   0.585  1.00  0.88           N  
ATOM    356  CA  THR A  24      -2.848  14.336  -0.055  1.00  0.88           C  
ATOM    357  C   THR A  24      -1.586  15.159  -0.048  1.00  0.88           C  
ATOM    358  O   THR A  24      -0.677  14.859   0.730  1.00  0.88           O  
ATOM    359  CB  THR A  24      -3.960  15.081   0.695  1.00  0.88           C  
ATOM    360  OG1 THR A  24      -3.512  15.411   2.034  1.00  0.88           O  
ATOM    361  CG2 THR A  24      -5.178  14.191   0.800  1.00  0.88           C  
ATOM    362  H   THR A  24      -2.800  12.918   1.550  1.00  0.88           H  
ATOM    363  HA  THR A  24      -3.154  14.160  -1.088  1.00  0.88           H  
ATOM    364  HB  THR A  24      -4.218  15.996   0.164  1.00  0.88           H  
ATOM    365  HG1 THR A  24      -4.264  15.746   2.548  1.00  0.88           H  
ATOM    366 1HG2 THR A  24      -5.969  14.714   1.337  1.00  0.88           H  
ATOM    367 2HG2 THR A  24      -5.527  13.933  -0.201  1.00  0.88           H  
ATOM    368 3HG2 THR A  24      -4.915  13.279   1.337  1.00  0.88           H  
ATOM    369  N   ILE A  25      -1.542  16.235  -0.828  1.00  0.86           N  
ATOM    370  CA  ILE A  25      -0.333  17.041  -0.821  1.00  0.86           C  
ATOM    371  C   ILE A  25      -0.153  17.680   0.551  1.00  0.86           C  
ATOM    372  O   ILE A  25       0.971  17.862   1.016  1.00  0.86           O  
ATOM    373  CB  ILE A  25      -0.372  18.118  -1.931  1.00  0.86           C  
ATOM    374  CG1 ILE A  25       1.027  18.631  -2.201  1.00  0.86           C  
ATOM    375  CG2 ILE A  25      -1.297  19.292  -1.567  1.00  0.86           C  
ATOM    376  CD1 ILE A  25       1.917  17.557  -2.772  1.00  0.86           C  
ATOM    377  H   ILE A  25      -2.312  16.461  -1.441  1.00  0.86           H  
ATOM    378  HA  ILE A  25       0.520  16.389  -1.006  1.00  0.86           H  
ATOM    379  HB  ILE A  25      -0.735  17.659  -2.850  1.00  0.86           H  
ATOM    380 1HG1 ILE A  25       0.969  19.441  -2.913  1.00  0.86           H  
ATOM    381 2HG1 ILE A  25       1.471  19.013  -1.281  1.00  0.86           H  
ATOM    382 1HG2 ILE A  25      -1.303  20.012  -2.386  1.00  0.86           H  
ATOM    383 2HG2 ILE A  25      -2.308  18.926  -1.402  1.00  0.86           H  
ATOM    384 3HG2 ILE A  25      -0.945  19.791  -0.669  1.00  0.86           H  
ATOM    385 1HD1 ILE A  25       2.895  17.963  -2.986  1.00  0.86           H  
ATOM    386 2HD1 ILE A  25       2.009  16.733  -2.061  1.00  0.86           H  
ATOM    387 3HD1 ILE A  25       1.476  17.191  -3.690  1.00  0.86           H  
ATOM    388  N   GLU A  26      -1.269  17.976   1.228  1.00  0.85           N  
ATOM    389  CA  GLU A  26      -1.189  18.581   2.543  1.00  0.85           C  
ATOM    390  C   GLU A  26      -0.610  17.596   3.550  1.00  0.85           C  
ATOM    391  O   GLU A  26       0.210  17.981   4.390  1.00  0.85           O  
ATOM    392  CB  GLU A  26      -2.571  19.048   3.003  1.00  0.85           C  
ATOM    393  CG  GLU A  26      -3.174  20.229   2.214  1.00  0.85           C  
ATOM    394  CD  GLU A  26      -2.389  21.524   2.327  1.00  0.85           C  
ATOM    395  OE1 GLU A  26      -2.084  21.929   3.421  1.00  0.85           O  
ATOM    396  OE2 GLU A  26      -2.096  22.112   1.302  1.00  0.85           O  
ATOM    397  H   GLU A  26      -2.166  17.786   0.810  1.00  0.85           H  
ATOM    398  HA  GLU A  26      -0.529  19.441   2.490  1.00  0.85           H  
ATOM    399 1HB  GLU A  26      -3.270  18.214   2.931  1.00  0.85           H  
ATOM    400 2HB  GLU A  26      -2.522  19.339   4.052  1.00  0.85           H  
ATOM    401 1HG  GLU A  26      -3.226  19.946   1.163  1.00  0.85           H  
ATOM    402 2HG  GLU A  26      -4.191  20.398   2.564  1.00  0.85           H  
ATOM    403  N   ASN A  27      -0.974  16.308   3.441  1.00  0.83           N  
ATOM    404  CA  ASN A  27      -0.416  15.337   4.373  1.00  0.83           C  
ATOM    405  C   ASN A  27       1.081  15.205   4.155  1.00  0.83           C  
ATOM    406  O   ASN A  27       1.846  15.086   5.114  1.00  0.83           O  
ATOM    407  CB  ASN A  27      -1.063  13.970   4.250  1.00  0.83           C  
ATOM    408  CG  ASN A  27      -2.471  13.905   4.794  1.00  0.83           C  
ATOM    409  OD1 ASN A  27      -2.917  14.774   5.557  1.00  0.83           O  
ATOM    410  ND2 ASN A  27      -3.179  12.855   4.437  1.00  0.83           N  
ATOM    411  H   ASN A  27      -1.662  16.015   2.744  1.00  0.83           H  
ATOM    412  HA  ASN A  27      -0.566  15.703   5.389  1.00  0.83           H  
ATOM    413 1HB  ASN A  27      -1.088  13.689   3.193  1.00  0.83           H  
ATOM    414 2HB  ASN A  27      -0.449  13.230   4.763  1.00  0.83           H  
ATOM    415 1HD2 ASN A  27      -4.113  12.745   4.775  1.00  0.83           H  
ATOM    416 2HD2 ASN A  27      -2.774  12.150   3.851  1.00  0.83           H  
ATOM    417  N   VAL A  28       1.513  15.282   2.894  1.00  0.82           N  
ATOM    418  CA  VAL A  28       2.932  15.148   2.628  1.00  0.82           C  
ATOM    419  C   VAL A  28       3.648  16.347   3.221  1.00  0.82           C  
ATOM    420  O   VAL A  28       4.679  16.192   3.880  1.00  0.82           O  
ATOM    421  CB  VAL A  28       3.237  15.078   1.132  1.00  0.82           C  
ATOM    422  CG1 VAL A  28       4.770  15.071   0.940  1.00  0.82           C  
ATOM    423  CG2 VAL A  28       2.591  13.848   0.526  1.00  0.82           C  
ATOM    424  H   VAL A  28       0.841  15.379   2.128  1.00  0.82           H  
ATOM    425  HA  VAL A  28       3.296  14.239   3.105  1.00  0.82           H  
ATOM    426  HB  VAL A  28       2.843  15.973   0.643  1.00  0.82           H  
ATOM    427 1HG1 VAL A  28       5.011  15.042  -0.117  1.00  0.82           H  
ATOM    428 2HG1 VAL A  28       5.186  15.964   1.385  1.00  0.82           H  
ATOM    429 3HG1 VAL A  28       5.196  14.197   1.428  1.00  0.82           H  
ATOM    430 1HG2 VAL A  28       2.804  13.810  -0.538  1.00  0.82           H  
ATOM    431 2HG2 VAL A  28       2.977  12.955   1.009  1.00  0.82           H  
ATOM    432 3HG2 VAL A  28       1.524  13.895   0.673  1.00  0.82           H  
ATOM    433  N   LYS A  29       3.098  17.547   3.006  1.00  0.81           N  
ATOM    434  CA  LYS A  29       3.730  18.742   3.533  1.00  0.81           C  
ATOM    435  C   LYS A  29       3.811  18.683   5.057  1.00  0.81           C  
ATOM    436  O   LYS A  29       4.809  19.119   5.648  1.00  0.81           O  
ATOM    437  CB  LYS A  29       3.003  20.001   3.050  1.00  0.81           C  
ATOM    438  CG  LYS A  29       3.188  20.301   1.526  1.00  0.81           C  
ATOM    439  CD  LYS A  29       2.658  21.672   1.148  1.00  0.81           C  
ATOM    440  CE  LYS A  29       1.145  21.710   1.278  1.00  0.81           C  
ATOM    441  NZ  LYS A  29       0.543  23.061   0.983  1.00  0.81           N  
ATOM    442  H   LYS A  29       2.247  17.629   2.449  1.00  0.81           H  
ATOM    443  HA  LYS A  29       4.733  18.786   3.160  1.00  0.81           H  
ATOM    444 1HB  LYS A  29       1.934  19.900   3.250  1.00  0.81           H  
ATOM    445 2HB  LYS A  29       3.365  20.861   3.606  1.00  0.81           H  
ATOM    446 1HG  LYS A  29       4.232  20.261   1.278  1.00  0.81           H  
ATOM    447 2HG  LYS A  29       2.682  19.554   0.938  1.00  0.81           H  
ATOM    448 1HD  LYS A  29       3.126  22.433   1.749  1.00  0.81           H  
ATOM    449 2HD  LYS A  29       2.906  21.871   0.102  1.00  0.81           H  
ATOM    450 1HE  LYS A  29       0.729  20.987   0.582  1.00  0.81           H  
ATOM    451 2HE  LYS A  29       0.869  21.422   2.291  1.00  0.81           H  
ATOM    452 1HZ  LYS A  29      -0.475  22.955   1.087  1.00  0.81           H  
ATOM    453 2HZ  LYS A  29       0.880  23.754   1.623  1.00  0.81           H  
ATOM    454 3HZ  LYS A  29       0.749  23.373   0.036  1.00  0.81           H  
ATOM    455  N   ALA A  30       2.783  18.125   5.708  1.00  0.81           N  
ATOM    456  CA  ALA A  30       2.820  17.979   7.153  1.00  0.81           C  
ATOM    457  C   ALA A  30       3.961  17.053   7.573  1.00  0.81           C  
ATOM    458  O   ALA A  30       4.697  17.356   8.511  1.00  0.81           O  
ATOM    459  CB  ALA A  30       1.501  17.438   7.660  1.00  0.81           C  
ATOM    460  H   ALA A  30       1.958  17.814   5.192  1.00  0.81           H  
ATOM    461  HA  ALA A  30       2.999  18.961   7.591  1.00  0.81           H  
ATOM    462 1HB  ALA A  30       1.535  17.352   8.745  1.00  0.81           H  
ATOM    463 2HB  ALA A  30       0.697  18.113   7.368  1.00  0.81           H  
ATOM    464 3HB  ALA A  30       1.323  16.458   7.224  1.00  0.81           H  
ATOM    465  N   LYS A  31       4.160  15.953   6.830  1.00  0.82           N  
ATOM    466  CA  LYS A  31       5.224  15.005   7.161  1.00  0.82           C  
ATOM    467  C   LYS A  31       6.583  15.670   7.029  1.00  0.82           C  
ATOM    468  O   LYS A  31       7.479  15.461   7.853  1.00  0.82           O  
ATOM    469  CB  LYS A  31       5.130  13.757   6.271  1.00  0.82           C  
ATOM    470  CG  LYS A  31       3.909  12.874   6.604  1.00  0.82           C  
ATOM    471  CD  LYS A  31       3.754  11.640   5.688  1.00  0.82           C  
ATOM    472  CE  LYS A  31       2.499  10.842   6.100  1.00  0.82           C  
ATOM    473  NZ  LYS A  31       2.278   9.594   5.281  1.00  0.82           N  
ATOM    474  H   LYS A  31       3.525  15.747   6.054  1.00  0.82           H  
ATOM    475  HA  LYS A  31       5.099  14.699   8.200  1.00  0.82           H  
ATOM    476 1HB  LYS A  31       5.058  14.056   5.225  1.00  0.82           H  
ATOM    477 2HB  LYS A  31       6.032  13.159   6.381  1.00  0.82           H  
ATOM    478 1HG  LYS A  31       4.002  12.530   7.634  1.00  0.82           H  
ATOM    479 2HG  LYS A  31       3.010  13.474   6.536  1.00  0.82           H  
ATOM    480 1HD  LYS A  31       3.644  11.966   4.649  1.00  0.82           H  
ATOM    481 2HD  LYS A  31       4.633  11.001   5.762  1.00  0.82           H  
ATOM    482 1HE  LYS A  31       2.605  10.558   7.144  1.00  0.82           H  
ATOM    483 2HE  LYS A  31       1.623  11.486   5.995  1.00  0.82           H  
ATOM    484 1HZ  LYS A  31       1.448   9.124   5.608  1.00  0.82           H  
ATOM    485 2HZ  LYS A  31       2.138   9.795   4.278  1.00  0.82           H  
ATOM    486 3HZ  LYS A  31       3.067   8.982   5.378  1.00  0.82           H  
ATOM    487  N   ILE A  32       6.723  16.528   6.029  1.00  0.83           N  
ATOM    488  CA  ILE A  32       7.980  17.218   5.819  1.00  0.83           C  
ATOM    489  C   ILE A  32       8.256  18.135   6.993  1.00  0.83           C  
ATOM    490  O   ILE A  32       9.357  18.119   7.543  1.00  0.83           O  
ATOM    491  CB  ILE A  32       7.929  18.031   4.535  1.00  0.83           C  
ATOM    492  CG1 ILE A  32       7.816  17.099   3.388  1.00  0.83           C  
ATOM    493  CG2 ILE A  32       9.198  18.871   4.383  1.00  0.83           C  
ATOM    494  CD1 ILE A  32       7.445  17.731   2.131  1.00  0.83           C  
ATOM    495  H   ILE A  32       5.948  16.660   5.374  1.00  0.83           H  
ATOM    496  HA  ILE A  32       8.784  16.488   5.753  1.00  0.83           H  
ATOM    497  HB  ILE A  32       7.054  18.650   4.539  1.00  0.83           H  
ATOM    498 1HG1 ILE A  32       8.757  16.625   3.255  1.00  0.83           H  
ATOM    499 2HG1 ILE A  32       7.078  16.354   3.623  1.00  0.83           H  
ATOM    500 1HG2 ILE A  32       9.155  19.433   3.455  1.00  0.83           H  
ATOM    501 2HG2 ILE A  32       9.288  19.565   5.222  1.00  0.83           H  
ATOM    502 3HG2 ILE A  32      10.069  18.214   4.365  1.00  0.83           H  
ATOM    503 1HD1 ILE A  32       7.373  16.983   1.365  1.00  0.83           H  
ATOM    504 2HD1 ILE A  32       6.507  18.199   2.227  1.00  0.83           H  
ATOM    505 3HD1 ILE A  32       8.172  18.465   1.872  1.00  0.83           H  
ATOM    506  N   GLN A  33       7.246  18.916   7.401  1.00  0.85           N  
ATOM    507  CA  GLN A  33       7.429  19.828   8.524  1.00  0.85           C  
ATOM    508  C   GLN A  33       7.787  19.049   9.790  1.00  0.85           C  
ATOM    509  O   GLN A  33       8.726  19.410  10.505  1.00  0.85           O  
ATOM    510  CB  GLN A  33       6.183  20.703   8.756  1.00  0.85           C  
ATOM    511  CG  GLN A  33       6.383  21.752   9.859  1.00  0.85           C  
ATOM    512  CD  GLN A  33       5.204  22.705  10.030  1.00  0.85           C  
ATOM    513  OE1 GLN A  33       4.086  22.453   9.569  1.00  0.85           O  
ATOM    514  NE2 GLN A  33       5.459  23.827  10.693  1.00  0.85           N  
ATOM    515  H   GLN A  33       6.351  18.882   6.912  1.00  0.85           H  
ATOM    516  HA  GLN A  33       8.258  20.494   8.289  1.00  0.85           H  
ATOM    517 1HB  GLN A  33       5.928  21.222   7.829  1.00  0.85           H  
ATOM    518 2HB  GLN A  33       5.336  20.065   9.021  1.00  0.85           H  
ATOM    519 1HG  GLN A  33       6.540  21.228  10.802  1.00  0.85           H  
ATOM    520 2HG  GLN A  33       7.266  22.346   9.611  1.00  0.85           H  
ATOM    521 1HE2 GLN A  33       4.731  24.499  10.843  1.00  0.85           H  
ATOM    522 2HE2 GLN A  33       6.379  24.001  11.049  1.00  0.85           H  
ATOM    523  N   ASP A  34       7.119  17.918  10.039  1.00  0.88           N  
ATOM    524  CA  ASP A  34       7.454  17.126  11.222  1.00  0.88           C  
ATOM    525  C   ASP A  34       8.916  16.655  11.204  1.00  0.88           C  
ATOM    526  O   ASP A  34       9.565  16.598  12.254  1.00  0.88           O  
ATOM    527  CB  ASP A  34       6.539  15.898  11.355  1.00  0.88           C  
ATOM    528  CG  ASP A  34       5.088  16.206  11.812  1.00  0.88           C  
ATOM    529  OD1 ASP A  34       4.827  17.303  12.256  1.00  0.88           O  
ATOM    530  OD2 ASP A  34       4.269  15.312  11.742  1.00  0.88           O  
ATOM    531  H   ASP A  34       6.354  17.627   9.426  1.00  0.88           H  
ATOM    532  HA  ASP A  34       7.310  17.753  12.100  1.00  0.88           H  
ATOM    533 1HB  ASP A  34       6.490  15.394  10.387  1.00  0.88           H  
ATOM    534 2HB  ASP A  34       6.984  15.197  12.058  1.00  0.88           H  
ATOM    535  N   LYS A  35       9.436  16.319  10.021  1.00  0.91           N  
ATOM    536  CA  LYS A  35      10.818  15.857   9.887  1.00  0.91           C  
ATOM    537  C   LYS A  35      11.871  16.979   9.891  1.00  0.91           C  
ATOM    538  O   LYS A  35      12.963  16.801  10.441  1.00  0.91           O  
ATOM    539  CB  LYS A  35      10.980  15.065   8.582  1.00  0.91           C  
ATOM    540  CG  LYS A  35      10.260  13.724   8.535  1.00  0.91           C  
ATOM    541  CD  LYS A  35      10.469  13.045   7.185  1.00  0.91           C  
ATOM    542  CE  LYS A  35       9.658  11.763   7.077  1.00  0.91           C  
ATOM    543  NZ  LYS A  35      10.091  10.742   8.080  1.00  0.91           N  
ATOM    544  H   LYS A  35       8.844  16.353   9.188  1.00  0.91           H  
ATOM    545  HA  LYS A  35      11.032  15.199  10.727  1.00  0.91           H  
ATOM    546 1HB  LYS A  35      10.594  15.669   7.754  1.00  0.91           H  
ATOM    547 2HB  LYS A  35      12.037  14.894   8.391  1.00  0.91           H  
ATOM    548 1HG  LYS A  35      10.646  13.078   9.323  1.00  0.91           H  
ATOM    549 2HG  LYS A  35       9.196  13.872   8.703  1.00  0.91           H  
ATOM    550 1HD  LYS A  35      10.162  13.729   6.395  1.00  0.91           H  
ATOM    551 2HD  LYS A  35      11.523  12.812   7.048  1.00  0.91           H  
ATOM    552 1HE  LYS A  35       8.604  11.998   7.238  1.00  0.91           H  
ATOM    553 2HE  LYS A  35       9.777  11.350   6.074  1.00  0.91           H  
ATOM    554 1HZ  LYS A  35       9.530   9.908   7.981  1.00  0.91           H  
ATOM    555 2HZ  LYS A  35      11.063  10.512   7.932  1.00  0.91           H  
ATOM    556 3HZ  LYS A  35       9.971  11.120   9.009  1.00  0.91           H  
ATOM    557  N   GLU A  36      11.566  18.113   9.248  1.00  0.95           N  
ATOM    558  CA  GLU A  36      12.546  19.189   9.068  1.00  0.95           C  
ATOM    559  C   GLU A  36      12.341  20.495   9.852  1.00  0.95           C  
ATOM    560  O   GLU A  36      13.286  21.267  10.008  1.00  0.95           O  
ATOM    561  CB  GLU A  36      12.636  19.565   7.594  1.00  0.95           C  
ATOM    562  CG  GLU A  36      13.063  18.459   6.674  1.00  0.95           C  
ATOM    563  CD  GLU A  36      13.272  18.941   5.273  1.00  0.95           C  
ATOM    564  OE1 GLU A  36      12.321  19.294   4.622  1.00  0.95           O  
ATOM    565  OE2 GLU A  36      14.400  18.953   4.855  1.00  0.95           O  
ATOM    566  H   GLU A  36      10.645  18.201   8.825  1.00  0.95           H  
ATOM    567  HA  GLU A  36      13.515  18.790   9.368  1.00  0.95           H  
ATOM    568 1HB  GLU A  36      11.659  19.922   7.253  1.00  0.95           H  
ATOM    569 2HB  GLU A  36      13.340  20.384   7.476  1.00  0.95           H  
ATOM    570 1HG  GLU A  36      13.986  18.015   7.045  1.00  0.95           H  
ATOM    571 2HG  GLU A  36      12.289  17.689   6.678  1.00  0.95           H  
ATOM    572  N   GLY A  37      11.113  20.802  10.272  1.00  0.98           N  
ATOM    573  CA  GLY A  37      10.817  22.089  10.906  1.00  0.98           C  
ATOM    574  C   GLY A  37      10.508  23.200   9.889  1.00  0.98           C  
ATOM    575  O   GLY A  37      10.347  24.364  10.253  1.00  0.98           O  
ATOM    576  H   GLY A  37      10.349  20.144  10.174  1.00  0.98           H  
ATOM    577 1HA  GLY A  37       9.962  21.961  11.571  1.00  0.98           H  
ATOM    578 2HA  GLY A  37      11.660  22.388  11.528  1.00  0.98           H  
ATOM    579  N   ILE A  38      10.422  22.827   8.617  1.00  1.00           N  
ATOM    580  CA  ILE A  38      10.153  23.761   7.531  1.00  1.00           C  
ATOM    581  C   ILE A  38       8.660  23.775   7.195  1.00  1.00           C  
ATOM    582  O   ILE A  38       8.146  22.746   6.761  1.00  1.00           O  
ATOM    583  CB  ILE A  38      10.948  23.348   6.284  1.00  1.00           C  
ATOM    584  CG1 ILE A  38      12.444  23.399   6.609  1.00  1.00           C  
ATOM    585  CG2 ILE A  38      10.609  24.239   5.089  1.00  1.00           C  
ATOM    586  CD1 ILE A  38      13.315  22.825   5.537  1.00  1.00           C  
ATOM    587  H   ILE A  38      10.572  21.853   8.400  1.00  1.00           H  
ATOM    588  HA  ILE A  38      10.504  24.733   7.847  1.00  1.00           H  
ATOM    589  HB  ILE A  38      10.706  22.311   6.034  1.00  1.00           H  
ATOM    590 1HG1 ILE A  38      12.735  24.436   6.778  1.00  1.00           H  
ATOM    591 2HG1 ILE A  38      12.624  22.835   7.527  1.00  1.00           H  
ATOM    592 1HG2 ILE A  38      11.176  23.921   4.214  1.00  1.00           H  
ATOM    593 2HG2 ILE A  38       9.543  24.171   4.870  1.00  1.00           H  
ATOM    594 3HG2 ILE A  38      10.865  25.270   5.326  1.00  1.00           H  
ATOM    595 1HD1 ILE A  38      14.359  22.887   5.839  1.00  1.00           H  
ATOM    596 2HD1 ILE A  38      13.049  21.785   5.373  1.00  1.00           H  
ATOM    597 3HD1 ILE A  38      13.173  23.383   4.618  1.00  1.00           H  
ATOM    598  N   PRO A  39       7.954  24.914   7.318  1.00  1.00           N  
ATOM    599  CA  PRO A  39       6.522  25.023   7.135  1.00  1.00           C  
ATOM    600  C   PRO A  39       6.155  24.806   5.673  1.00  1.00           C  
ATOM    601  O   PRO A  39       6.946  25.152   4.802  1.00  1.00           O  
ATOM    602  CB  PRO A  39       6.233  26.463   7.595  1.00  1.00           C  
ATOM    603  CG  PRO A  39       7.527  27.206   7.368  1.00  1.00           C  
ATOM    604  CD  PRO A  39       8.623  26.190   7.630  1.00  1.00           C  
ATOM    605  HA  PRO A  39       6.063  24.294   7.803  1.00  1.00           H  
ATOM    606 1HB  PRO A  39       5.399  26.888   7.016  1.00  1.00           H  
ATOM    607 2HB  PRO A  39       5.922  26.461   8.651  1.00  1.00           H  
ATOM    608 1HG  PRO A  39       7.557  27.595   6.345  1.00  1.00           H  
ATOM    609 2HG  PRO A  39       7.594  28.076   8.039  1.00  1.00           H  
ATOM    610 1HD  PRO A  39       9.445  26.393   6.935  1.00  1.00           H  
ATOM    611 2HD  PRO A  39       8.942  26.218   8.688  1.00  1.00           H  
ATOM    612  N   PRO A  40       4.925  24.359   5.367  1.00  0.98           N  
ATOM    613  CA  PRO A  40       4.399  24.061   4.032  1.00  0.98           C  
ATOM    614  C   PRO A  40       4.701  25.089   2.944  1.00  0.98           C  
ATOM    615  O   PRO A  40       5.024  24.737   1.804  1.00  0.98           O  
ATOM    616  CB  PRO A  40       2.891  24.017   4.333  1.00  0.98           C  
ATOM    617  CG  PRO A  40       2.800  23.513   5.741  1.00  0.98           C  
ATOM    618  CD  PRO A  40       3.940  24.144   6.457  1.00  0.98           C  
ATOM    619  HA  PRO A  40       4.737  23.069   3.719  1.00  0.98           H  
ATOM    620 1HB  PRO A  40       2.460  25.030   4.212  1.00  0.98           H  
ATOM    621 2HB  PRO A  40       2.374  23.375   3.637  1.00  0.98           H  
ATOM    622 1HG  PRO A  40       1.825  23.780   6.178  1.00  0.98           H  
ATOM    623 2HG  PRO A  40       2.859  22.411   5.751  1.00  0.98           H  
ATOM    624 1HD  PRO A  40       3.644  25.086   6.936  1.00  0.98           H  
ATOM    625 2HD  PRO A  40       4.287  23.396   7.170  1.00  0.98           H  
ATOM    626  N   ASP A  41       4.691  26.359   3.303  1.00  0.94           N  
ATOM    627  CA  ASP A  41       4.916  27.435   2.348  1.00  0.94           C  
ATOM    628  C   ASP A  41       6.343  27.468   1.780  1.00  0.94           C  
ATOM    629  O   ASP A  41       6.596  28.086   0.744  1.00  0.94           O  
ATOM    630  CB  ASP A  41       4.582  28.767   3.014  1.00  0.94           C  
ATOM    631  CG  ASP A  41       3.085  28.914   3.278  1.00  0.94           C  
ATOM    632  OD1 ASP A  41       2.322  28.130   2.755  1.00  0.94           O  
ATOM    633  OD2 ASP A  41       2.721  29.797   4.012  1.00  0.94           O  
ATOM    634  H   ASP A  41       4.476  26.604   4.257  1.00  0.94           H  
ATOM    635  HA  ASP A  41       4.231  27.290   1.512  1.00  0.94           H  
ATOM    636 1HB  ASP A  41       5.120  28.845   3.960  1.00  0.94           H  
ATOM    637 2HB  ASP A  41       4.914  29.587   2.377  1.00  0.94           H  
ATOM    638  N   GLN A  42       7.276  26.841   2.492  1.00  0.90           N  
ATOM    639  CA  GLN A  42       8.687  26.852   2.138  1.00  0.90           C  
ATOM    640  C   GLN A  42       9.227  25.508   1.627  1.00  0.90           C  
ATOM    641  O   GLN A  42      10.453  25.310   1.572  1.00  0.90           O  
ATOM    642  CB  GLN A  42       9.488  27.265   3.377  1.00  0.90           C  
ATOM    643  CG  GLN A  42       9.214  28.655   3.899  1.00  0.90           C  
ATOM    644  CD  GLN A  42      10.065  28.975   5.121  1.00  0.90           C  
ATOM    645  OE1 GLN A  42      10.853  28.145   5.592  1.00  0.90           O  
ATOM    646  NE2 GLN A  42       9.911  30.186   5.643  1.00  0.90           N  
ATOM    647  H   GLN A  42       7.004  26.315   3.321  1.00  0.90           H  
ATOM    648  HA  GLN A  42       8.822  27.584   1.353  1.00  0.90           H  
ATOM    649 1HB  GLN A  42       9.232  26.585   4.183  1.00  0.90           H  
ATOM    650 2HB  GLN A  42      10.554  27.165   3.179  1.00  0.90           H  
ATOM    651 1HG  GLN A  42       9.427  29.386   3.126  1.00  0.90           H  
ATOM    652 2HG  GLN A  42       8.166  28.715   4.188  1.00  0.90           H  
ATOM    653 1HE2 GLN A  42      10.444  30.458   6.447  1.00  0.90           H  
ATOM    654 2HE2 GLN A  42       9.266  30.831   5.234  1.00  0.90           H  
ATOM    655  N   GLN A  43       8.329  24.563   1.299  1.00  0.86           N  
ATOM    656  CA  GLN A  43       8.775  23.212   0.924  1.00  0.86           C  
ATOM    657  C   GLN A  43       9.025  22.867  -0.571  1.00  0.86           C  
ATOM    658  O   GLN A  43       9.961  22.138  -0.858  1.00  0.86           O  
ATOM    659  CB  GLN A  43       7.796  22.232   1.535  1.00  0.86           C  
ATOM    660  CG  GLN A  43       7.816  22.256   3.056  1.00  0.86           C  
ATOM    661  CD  GLN A  43       6.800  21.365   3.584  1.00  0.86           C  
ATOM    662  OE1 GLN A  43       6.135  20.750   2.768  1.00  0.86           O  
ATOM    663  NE2 GLN A  43       6.616  21.272   4.892  1.00  0.86           N  
ATOM    664  H   GLN A  43       7.326  24.766   1.360  1.00  0.86           H  
ATOM    665  HA  GLN A  43       9.725  23.053   1.432  1.00  0.86           H  
ATOM    666 1HB  GLN A  43       6.781  22.449   1.194  1.00  0.86           H  
ATOM    667 2HB  GLN A  43       8.056  21.228   1.224  1.00  0.86           H  
ATOM    668 1HG  GLN A  43       8.792  21.935   3.420  1.00  0.86           H  
ATOM    669 2HG  GLN A  43       7.603  23.259   3.394  1.00  0.86           H  
ATOM    670 1HE2 GLN A  43       5.889  20.649   5.253  1.00  0.86           H  
ATOM    671 2HE2 GLN A  43       7.195  21.802   5.545  1.00  0.86           H  
ATOM    672  N   ARG A  44       8.206  23.352  -1.519  1.00  0.84           N  
ATOM    673  CA  ARG A  44       8.407  23.059  -2.971  1.00  0.84           C  
ATOM    674  C   ARG A  44       8.590  21.548  -3.339  1.00  0.84           C  
ATOM    675  O   ARG A  44       9.675  21.108  -3.746  1.00  0.84           O  
ATOM    676  CB  ARG A  44       9.593  23.852  -3.499  1.00  0.84           C  
ATOM    677  CG  ARG A  44       9.490  25.385  -3.315  1.00  0.84           C  
ATOM    678  CD  ARG A  44       8.420  26.030  -4.128  1.00  0.84           C  
ATOM    679  NE  ARG A  44       8.666  25.955  -5.561  1.00  0.84           N  
ATOM    680  CZ  ARG A  44       9.403  26.811  -6.273  1.00  0.84           C  
ATOM    681  NH1 ARG A  44      10.007  27.837  -5.712  1.00  0.84           N  
ATOM    682  NH2 ARG A  44       9.492  26.590  -7.560  1.00  0.84           N  
ATOM    683  H   ARG A  44       7.438  23.947  -1.240  1.00  0.84           H  
ATOM    684  HA  ARG A  44       7.520  23.414  -3.499  1.00  0.84           H  
ATOM    685 1HB  ARG A  44      10.457  23.547  -2.986  1.00  0.84           H  
ATOM    686 2HB  ARG A  44       9.742  23.639  -4.558  1.00  0.84           H  
ATOM    687 1HG  ARG A  44       9.300  25.608  -2.262  1.00  0.84           H  
ATOM    688 2HG  ARG A  44      10.442  25.828  -3.602  1.00  0.84           H  
ATOM    689 1HD  ARG A  44       7.471  25.536  -3.925  1.00  0.84           H  
ATOM    690 2HD  ARG A  44       8.345  27.081  -3.852  1.00  0.84           H  
ATOM    691  HE  ARG A  44       8.243  25.198  -6.100  1.00  0.84           H  
ATOM    692 1HH1 ARG A  44       9.921  27.990  -4.718  1.00  0.84           H  
ATOM    693 2HH1 ARG A  44      10.554  28.470  -6.276  1.00  0.84           H  
ATOM    694 1HH2 ARG A  44       8.987  25.775  -7.930  1.00  0.84           H  
ATOM    695 2HH2 ARG A  44      10.030  27.198  -8.157  1.00  0.84           H  
ATOM    696  N   LEU A  45       7.531  20.752  -3.160  1.00  0.84           N  
ATOM    697  CA  LEU A  45       7.566  19.293  -3.394  1.00  0.84           C  
ATOM    698  C   LEU A  45       7.643  18.920  -4.882  1.00  0.84           C  
ATOM    699  O   LEU A  45       6.873  19.465  -5.671  1.00  0.84           O  
ATOM    700  CB  LEU A  45       6.264  18.713  -2.845  1.00  0.84           C  
ATOM    701  CG  LEU A  45       6.206  18.526  -1.335  1.00  0.84           C  
ATOM    702  CD1 LEU A  45       6.402  19.859  -0.679  1.00  0.84           C  
ATOM    703  CD2 LEU A  45       4.882  17.979  -0.941  1.00  0.84           C  
ATOM    704  H   LEU A  45       6.669  21.169  -2.837  1.00  0.84           H  
ATOM    705  HA  LEU A  45       8.426  18.873  -2.883  1.00  0.84           H  
ATOM    706 1HB  LEU A  45       5.437  19.367  -3.138  1.00  0.84           H  
ATOM    707 2HB  LEU A  45       6.110  17.737  -3.305  1.00  0.84           H  
ATOM    708  HG  LEU A  45       6.972  17.862  -1.015  1.00  0.84           H  
ATOM    709 1HD1 LEU A  45       6.361  19.739   0.391  1.00  0.84           H  
ATOM    710 2HD1 LEU A  45       7.361  20.263  -0.956  1.00  0.84           H  
ATOM    711 3HD1 LEU A  45       5.617  20.545  -0.995  1.00  0.84           H  
ATOM    712 1HD2 LEU A  45       4.845  17.869   0.137  1.00  0.84           H  
ATOM    713 2HD2 LEU A  45       4.115  18.678  -1.248  1.00  0.84           H  
ATOM    714 3HD2 LEU A  45       4.723  17.015  -1.419  1.00  0.84           H  
ATOM    715  N   ILE A  46       8.527  17.970  -5.251  1.00  0.86           N  
ATOM    716  CA  ILE A  46       8.702  17.498  -6.638  1.00  0.86           C  
ATOM    717  C   ILE A  46       8.526  15.964  -6.816  1.00  0.86           C  
ATOM    718  O   ILE A  46       9.043  15.144  -6.045  1.00  0.86           O  
ATOM    719  CB  ILE A  46      10.080  17.954  -7.195  1.00  0.86           C  
ATOM    720  CG1 ILE A  46      10.149  19.505  -7.207  1.00  0.86           C  
ATOM    721  CG2 ILE A  46      10.319  17.397  -8.608  1.00  0.86           C  
ATOM    722  CD1 ILE A  46      11.518  20.057  -7.489  1.00  0.86           C  
ATOM    723  H   ILE A  46       9.154  17.562  -4.563  1.00  0.86           H  
ATOM    724  HA  ILE A  46       7.939  17.974  -7.242  1.00  0.86           H  
ATOM    725  HB  ILE A  46      10.866  17.596  -6.533  1.00  0.86           H  
ATOM    726 1HG1 ILE A  46       9.462  19.877  -7.964  1.00  0.86           H  
ATOM    727 2HG1 ILE A  46       9.840  19.886  -6.241  1.00  0.86           H  
ATOM    728 1HG2 ILE A  46      11.289  17.726  -8.969  1.00  0.86           H  
ATOM    729 2HG2 ILE A  46      10.295  16.313  -8.587  1.00  0.86           H  
ATOM    730 3HG2 ILE A  46       9.551  17.761  -9.270  1.00  0.86           H  
ATOM    731 1HD1 ILE A  46      11.477  21.148  -7.476  1.00  0.86           H  
ATOM    732 2HD1 ILE A  46      12.213  19.712  -6.721  1.00  0.86           H  
ATOM    733 3HD1 ILE A  46      11.854  19.716  -8.467  1.00  0.86           H  
ATOM    734  N   PHE A  47       7.781  15.571  -7.839  1.00  0.89           N  
ATOM    735  CA  PHE A  47       7.532  14.158  -8.094  1.00  0.89           C  
ATOM    736  C   PHE A  47       7.484  13.873  -9.577  1.00  0.89           C  
ATOM    737  O   PHE A  47       6.904  14.631 -10.348  1.00  0.89           O  
ATOM    738  CB  PHE A  47       6.240  13.753  -7.431  1.00  0.89           C  
ATOM    739  CG  PHE A  47       5.821  12.337  -7.601  1.00  0.89           C  
ATOM    740  CD1 PHE A  47       6.335  11.355  -6.789  1.00  0.89           C  
ATOM    741  CD2 PHE A  47       4.887  11.987  -8.555  1.00  0.89           C  
ATOM    742  CE1 PHE A  47       5.941  10.046  -6.921  1.00  0.89           C  
ATOM    743  CE2 PHE A  47       4.486  10.676  -8.698  1.00  0.89           C  
ATOM    744  CZ  PHE A  47       5.016   9.702  -7.878  1.00  0.89           C  
ATOM    745  H   PHE A  47       7.382  16.278  -8.453  1.00  0.89           H  
ATOM    746  HA  PHE A  47       8.345  13.575  -7.660  1.00  0.89           H  
ATOM    747 1HB  PHE A  47       6.340  13.937  -6.369  1.00  0.89           H  
ATOM    748 2HB  PHE A  47       5.460  14.375  -7.806  1.00  0.89           H  
ATOM    749  HD1 PHE A  47       7.065  11.623  -6.036  1.00  0.89           H  
ATOM    750  HD2 PHE A  47       4.468  12.761  -9.199  1.00  0.89           H  
ATOM    751  HE1 PHE A  47       6.366   9.286  -6.263  1.00  0.89           H  
ATOM    752  HE2 PHE A  47       3.751  10.410  -9.455  1.00  0.89           H  
ATOM    753  HZ  PHE A  47       4.702   8.666  -7.983  1.00  0.89           H  
ATOM    754  N   ALA A  48       8.156  12.801  -9.992  1.00  0.93           N  
ATOM    755  CA  ALA A  48       8.236  12.418 -11.402  1.00  0.93           C  
ATOM    756  C   ALA A  48       8.819  13.565 -12.238  1.00  0.93           C  
ATOM    757  O   ALA A  48       8.502  13.722 -13.416  1.00  0.93           O  
ATOM    758  CB  ALA A  48       6.861  12.018 -11.927  1.00  0.93           C  
ATOM    759  H   ALA A  48       8.610  12.216  -9.303  1.00  0.93           H  
ATOM    760  HA  ALA A  48       8.906  11.563 -11.484  1.00  0.93           H  
ATOM    761 1HB  ALA A  48       6.952  11.711 -12.968  1.00  0.93           H  
ATOM    762 2HB  ALA A  48       6.476  11.186 -11.335  1.00  0.93           H  
ATOM    763 3HB  ALA A  48       6.169  12.852 -11.863  1.00  0.93           H  
ATOM    764  N   GLY A  49       9.691  14.357 -11.608  1.00  0.98           N  
ATOM    765  CA  GLY A  49      10.363  15.485 -12.238  1.00  0.98           C  
ATOM    766  C   GLY A  49       9.534  16.776 -12.282  1.00  0.98           C  
ATOM    767  O   GLY A  49      10.015  17.791 -12.792  1.00  0.98           O  
ATOM    768  H   GLY A  49       9.890  14.159 -10.640  1.00  0.98           H  
ATOM    769 1HA  GLY A  49      11.294  15.679 -11.706  1.00  0.98           H  
ATOM    770 2HA  GLY A  49      10.640  15.206 -13.253  1.00  0.98           H  
ATOM    771  N   LYS A  50       8.312  16.763 -11.749  1.00  1.07           N  
ATOM    772  CA  LYS A  50       7.457  17.945 -11.807  1.00  1.07           C  
ATOM    773  C   LYS A  50       7.071  18.472 -10.433  1.00  1.07           C  
ATOM    774  O   LYS A  50       6.957  17.723  -9.465  1.00  1.07           O  
ATOM    775  CB  LYS A  50       6.198  17.615 -12.599  1.00  1.07           C  
ATOM    776  CG  LYS A  50       6.463  17.268 -14.063  1.00  1.07           C  
ATOM    777  CD  LYS A  50       5.174  17.009 -14.824  1.00  1.07           C  
ATOM    778  CE  LYS A  50       5.456  16.651 -16.278  1.00  1.07           C  
ATOM    779  NZ  LYS A  50       4.203  16.399 -17.040  1.00  1.07           N  
ATOM    780  H   LYS A  50       7.939  15.913 -11.331  1.00  1.07           H  
ATOM    781  HA  LYS A  50       7.996  18.738 -12.324  1.00  1.07           H  
ATOM    782 1HB  LYS A  50       5.705  16.753 -12.138  1.00  1.07           H  
ATOM    783 2HB  LYS A  50       5.503  18.455 -12.554  1.00  1.07           H  
ATOM    784 1HG  LYS A  50       7.009  18.085 -14.538  1.00  1.07           H  
ATOM    785 2HG  LYS A  50       7.081  16.368 -14.110  1.00  1.07           H  
ATOM    786 1HD  LYS A  50       4.638  16.184 -14.352  1.00  1.07           H  
ATOM    787 2HD  LYS A  50       4.544  17.898 -14.791  1.00  1.07           H  
ATOM    788 1HE  LYS A  50       5.997  17.471 -16.749  1.00  1.07           H  
ATOM    789 2HE  LYS A  50       6.076  15.754 -16.311  1.00  1.07           H  
ATOM    790 1HZ  LYS A  50       4.431  16.165 -17.996  1.00  1.07           H  
ATOM    791 2HZ  LYS A  50       3.700  15.632 -16.617  1.00  1.07           H  
ATOM    792 3HZ  LYS A  50       3.627  17.228 -17.025  1.00  1.07           H  
ATOM    793  N   GLN A  51       6.845  19.772 -10.327  1.00  1.20           N  
ATOM    794  CA  GLN A  51       6.405  20.300  -9.042  1.00  1.20           C  
ATOM    795  C   GLN A  51       4.962  19.915  -8.738  1.00  1.20           C  
ATOM    796  O   GLN A  51       4.098  19.954  -9.616  1.00  1.20           O  
ATOM    797  CB  GLN A  51       6.588  21.816  -8.953  1.00  1.20           C  
ATOM    798  CG  GLN A  51       6.211  22.361  -7.576  1.00  1.20           C  
ATOM    799  CD  GLN A  51       6.551  23.792  -7.366  1.00  1.20           C  
ATOM    800  OE1 GLN A  51       7.709  24.198  -7.568  1.00  1.20           O  
ATOM    801  NE2 GLN A  51       5.557  24.584  -6.958  1.00  1.20           N  
ATOM    802  H   GLN A  51       6.960  20.383 -11.123  1.00  1.20           H  
ATOM    803  HA  GLN A  51       7.023  19.863  -8.262  1.00  1.20           H  
ATOM    804 1HB  GLN A  51       7.626  22.076  -9.154  1.00  1.20           H  
ATOM    805 2HB  GLN A  51       5.965  22.307  -9.699  1.00  1.20           H  
ATOM    806 1HG  GLN A  51       5.133  22.261  -7.445  1.00  1.20           H  
ATOM    807 2HG  GLN A  51       6.729  21.775  -6.813  1.00  1.20           H  
ATOM    808 1HE2 GLN A  51       5.708  25.560  -6.805  1.00  1.20           H  
ATOM    809 2HE2 GLN A  51       4.635  24.199  -6.812  1.00  1.20           H  
ATOM    810  N   LEU A  52       4.730  19.529  -7.493  1.00  1.38           N  
ATOM    811  CA  LEU A  52       3.417  19.187  -6.969  1.00  1.38           C  
ATOM    812  C   LEU A  52       2.821  20.330  -6.178  1.00  1.38           C  
ATOM    813  O   LEU A  52       3.573  21.124  -5.614  1.00  1.38           O  
ATOM    814  CB  LEU A  52       3.492  18.012  -6.005  1.00  1.38           C  
ATOM    815  CG  LEU A  52       4.020  16.701  -6.500  1.00  1.38           C  
ATOM    816  CD1 LEU A  52       4.080  15.739  -5.299  1.00  1.38           C  
ATOM    817  CD2 LEU A  52       3.091  16.188  -7.594  1.00  1.38           C  
ATOM    818  H   LEU A  52       5.519  19.497  -6.856  1.00  1.38           H  
ATOM    819  HA  LEU A  52       2.756  18.951  -7.801  1.00  1.38           H  
ATOM    820 1HB  LEU A  52       4.113  18.313  -5.163  1.00  1.38           H  
ATOM    821 2HB  LEU A  52       2.494  17.833  -5.642  1.00  1.38           H  
ATOM    822  HG  LEU A  52       5.032  16.821  -6.902  1.00  1.38           H  
ATOM    823 1HD1 LEU A  52       4.436  14.776  -5.597  1.00  1.38           H  
ATOM    824 2HD1 LEU A  52       4.745  16.148  -4.541  1.00  1.38           H  
ATOM    825 3HD1 LEU A  52       3.084  15.624  -4.882  1.00  1.38           H  
ATOM    826 1HD2 LEU A  52       3.430  15.231  -7.967  1.00  1.38           H  
ATOM    827 2HD2 LEU A  52       2.085  16.076  -7.188  1.00  1.38           H  
ATOM    828 3HD2 LEU A  52       3.075  16.908  -8.416  1.00  1.38           H  
ATOM    829  N   GLU A  53       1.483  20.353  -6.124  1.00  1.60           N  
ATOM    830  CA  GLU A  53       0.648  21.249  -5.314  1.00  1.60           C  
ATOM    831  C   GLU A  53      -0.189  22.144  -6.215  1.00  1.60           C  
ATOM    832  O   GLU A  53      -1.408  21.986  -6.277  1.00  1.60           O  
ATOM    833  OXT GLU A  53       0.385  22.770  -7.103  1.00  1.60           O  
ATOM    834  CB  GLU A  53       1.466  22.091  -4.326  1.00  1.60           C  
ATOM    835  CG  GLU A  53       0.656  22.905  -3.370  1.00  1.60           C  
ATOM    836  CD  GLU A  53       1.523  23.611  -2.382  1.00  1.60           C  
ATOM    837  OE1 GLU A  53       2.720  23.494  -2.467  1.00  1.60           O  
ATOM    838  OE2 GLU A  53       0.986  24.239  -1.503  1.00  1.60           O  
ATOM    839  H   GLU A  53       0.999  19.660  -6.678  1.00  1.60           H  
ATOM    840  HA  GLU A  53      -0.043  20.640  -4.731  1.00  1.60           H  
ATOM    841 1HB  GLU A  53       2.111  21.453  -3.719  1.00  1.60           H  
ATOM    842 2HB  GLU A  53       2.084  22.810  -4.865  1.00  1.60           H  
ATOM    843 1HG  GLU A  53       0.073  23.639  -3.925  1.00  1.60           H  
ATOM    844 2HG  GLU A  53      -0.035  22.249  -2.840  1.00  1.60           H  
TER     845
ENDMDL

REMARK ID 696189 MODEL 2 ubq
PFRMAT TS
TARGET ubq
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   GLY A   1      -1.132  -0.057   0.745  1.00  1.10           N  
ATOM      2  CA  GLY A   1       0.200   0.132   0.181  1.00  1.10           C  
ATOM      3  C   GLY A   1       0.721   1.538   0.451  1.00  1.10           C  
ATOM      4  O   GLY A   1       0.685   2.015   1.585  1.00  1.10           O  
ATOM      5  H   GLY A   1      -1.800   0.697   0.667  1.00  1.10           H  
ATOM      6 1HA  GLY A   1       0.884  -0.602   0.609  1.00  1.10           H  
ATOM      7 2HA  GLY A   1       0.169  -0.046  -0.893  1.00  1.10           H  
ATOM      8  N   SER A   2       1.218   2.190  -0.598  1.00  1.03           N  
ATOM      9  CA  SER A   2       1.755   3.549  -0.508  1.00  1.03           C  
ATOM     10  C   SER A   2       0.634   4.580  -0.446  1.00  1.03           C  
ATOM     11  O   SER A   2      -0.524   4.255  -0.722  1.00  1.03           O  
ATOM     12  CB  SER A   2       2.660   3.826  -1.690  1.00  1.03           C  
ATOM     13  OG  SER A   2       1.933   3.829  -2.894  1.00  1.03           O  
ATOM     14  H   SER A   2       1.219   1.731  -1.498  1.00  1.03           H  
ATOM     15  HA  SER A   2       2.350   3.632   0.401  1.00  1.03           H  
ATOM     16 1HB  SER A   2       3.144   4.795  -1.552  1.00  1.03           H  
ATOM     17 2HB  SER A   2       3.449   3.075  -1.736  1.00  1.03           H  
ATOM     18  HG  SER A   2       2.572   4.101  -3.593  1.00  1.03           H  
ATOM     19  N   MET A   3       0.978   5.827  -0.122  1.00  0.97           N  
ATOM     20  CA  MET A   3      -0.019   6.891  -0.066  1.00  0.97           C  
ATOM     21  C   MET A   3       0.536   8.176  -0.660  1.00  0.97           C  
ATOM     22  O   MET A   3       1.751   8.340  -0.769  1.00  0.97           O  
ATOM     23  CB  MET A   3      -0.441   7.141   1.377  1.00  0.97           C  
ATOM     24  CG  MET A   3       0.661   7.672   2.253  1.00  0.97           C  
ATOM     25  SD  MET A   3       0.164   7.891   3.955  1.00  0.97           S  
ATOM     26  CE  MET A   3       1.549   8.823   4.581  1.00  0.97           C  
ATOM     27  H   MET A   3       1.950   6.034   0.112  1.00  0.97           H  
ATOM     28  HA  MET A   3      -0.886   6.595  -0.655  1.00  0.97           H  
ATOM     29 1HB  MET A   3      -1.263   7.853   1.400  1.00  0.97           H  
ATOM     30 2HB  MET A   3      -0.797   6.208   1.817  1.00  0.97           H  
ATOM     31 1HG  MET A   3       1.514   6.987   2.225  1.00  0.97           H  
ATOM     32 2HG  MET A   3       0.979   8.638   1.864  1.00  0.97           H  
ATOM     33 1HE  MET A   3       1.393   9.042   5.637  1.00  0.97           H  
ATOM     34 2HE  MET A   3       2.470   8.246   4.464  1.00  0.97           H  
ATOM     35 3HE  MET A   3       1.630   9.755   4.026  1.00  0.97           H  
ATOM     36  N   GLN A   4      -0.338   9.103  -1.048  1.00  0.93           N  
ATOM     37  CA  GLN A   4       0.174  10.368  -1.569  1.00  0.93           C  
ATOM     38  C   GLN A   4      -0.034  11.549  -0.636  1.00  0.93           C  
ATOM     39  O   GLN A   4      -1.086  11.694  -0.009  1.00  0.93           O  
ATOM     40  CB  GLN A   4      -0.452  10.701  -2.929  1.00  0.93           C  
ATOM     41  CG  GLN A   4      -0.081   9.753  -4.044  1.00  0.93           C  
ATOM     42  CD  GLN A   4      -0.683  10.172  -5.379  1.00  0.93           C  
ATOM     43  OE1 GLN A   4      -1.861  10.532  -5.466  1.00  0.93           O  
ATOM     44  NE2 GLN A   4       0.128  10.121  -6.432  1.00  0.93           N  
ATOM     45  H   GLN A   4      -1.333   8.942  -0.973  1.00  0.93           H  
ATOM     46  HA  GLN A   4       1.242  10.261  -1.718  1.00  0.93           H  
ATOM     47 1HB  GLN A   4      -1.535  10.708  -2.839  1.00  0.93           H  
ATOM     48 2HB  GLN A   4      -0.144  11.703  -3.221  1.00  0.93           H  
ATOM     49 1HG  GLN A   4       1.009   9.752  -4.144  1.00  0.93           H  
ATOM     50 2HG  GLN A   4      -0.434   8.753  -3.800  1.00  0.93           H  
ATOM     51 1HE2 GLN A   4      -0.209  10.379  -7.338  1.00  0.93           H  
ATOM     52 2HE2 GLN A   4       1.077   9.820  -6.318  1.00  0.93           H  
ATOM     53  N   ILE A   5       0.969  12.421  -0.611  1.00  0.91           N  
ATOM     54  CA  ILE A   5       0.938  13.681   0.125  1.00  0.91           C  
ATOM     55  C   ILE A   5       1.070  14.827  -0.862  1.00  0.91           C  
ATOM     56  O   ILE A   5       1.882  14.782  -1.793  1.00  0.91           O  
ATOM     57  CB  ILE A   5       2.022  13.785   1.222  1.00  0.91           C  
ATOM     58  CG1 ILE A   5       1.844  12.713   2.288  1.00  0.91           C  
ATOM     59  CG2 ILE A   5       1.962  15.169   1.914  1.00  0.91           C  
ATOM     60  CD1 ILE A   5       2.974  12.693   3.276  1.00  0.91           C  
ATOM     61  H   ILE A   5       1.805  12.184  -1.151  1.00  0.91           H  
ATOM     62  HA  ILE A   5      -0.031  13.781   0.613  1.00  0.91           H  
ATOM     63  HB  ILE A   5       3.005  13.649   0.766  1.00  0.91           H  
ATOM     64 1HG1 ILE A   5       0.931  12.899   2.832  1.00  0.91           H  
ATOM     65 2HG1 ILE A   5       1.775  11.737   1.810  1.00  0.91           H  
ATOM     66 1HG2 ILE A   5       2.739  15.235   2.674  1.00  0.91           H  
ATOM     67 2HG2 ILE A   5       2.109  15.946   1.193  1.00  0.91           H  
ATOM     68 3HG2 ILE A   5       0.987  15.298   2.381  1.00  0.91           H  
ATOM     69 1HD1 ILE A   5       2.802  11.918   4.019  1.00  0.91           H  
ATOM     70 2HD1 ILE A   5       3.904  12.499   2.753  1.00  0.91           H  
ATOM     71 3HD1 ILE A   5       3.038  13.659   3.775  1.00  0.91           H  
ATOM     72  N   PHE A   6       0.220  15.831  -0.698  1.00  0.92           N  
ATOM     73  CA  PHE A   6       0.195  16.968  -1.596  1.00  0.92           C  
ATOM     74  C   PHE A   6       0.822  18.115  -0.854  1.00  0.92           C  
ATOM     75  O   PHE A   6       0.455  18.398   0.283  1.00  0.92           O  
ATOM     76  CB  PHE A   6      -1.243  17.222  -1.996  1.00  0.92           C  
ATOM     77  CG  PHE A   6      -1.744  16.038  -2.776  1.00  0.92           C  
ATOM     78  CD1 PHE A   6      -2.209  14.907  -2.101  1.00  0.92           C  
ATOM     79  CD2 PHE A   6      -1.741  16.027  -4.153  1.00  0.92           C  
ATOM     80  CE1 PHE A   6      -2.641  13.796  -2.794  1.00  0.92           C  
ATOM     81  CE2 PHE A   6      -2.183  14.912  -4.851  1.00  0.92           C  
ATOM     82  CZ  PHE A   6      -2.628  13.796  -4.168  1.00  0.92           C  
ATOM     83  H   PHE A   6      -0.404  15.849   0.112  1.00  0.92           H  
ATOM     84  HA  PHE A   6       0.790  16.754  -2.484  1.00  0.92           H  
ATOM     85 1HB  PHE A   6      -1.865  17.358  -1.107  1.00  0.92           H  
ATOM     86 2HB  PHE A   6      -1.314  18.117  -2.615  1.00  0.92           H  
ATOM     87  HD1 PHE A   6      -2.214  14.903  -1.007  1.00  0.92           H  
ATOM     88  HD2 PHE A   6      -1.381  16.905  -4.693  1.00  0.92           H  
ATOM     89  HE1 PHE A   6      -2.990  12.916  -2.250  1.00  0.92           H  
ATOM     90  HE2 PHE A   6      -2.171  14.911  -5.942  1.00  0.92           H  
ATOM     91  HZ  PHE A   6      -2.966  12.915  -4.718  1.00  0.92           H  
ATOM     92  N   VAL A   7       1.832  18.710  -1.444  1.00  0.96           N  
ATOM     93  CA  VAL A   7       2.561  19.715  -0.717  1.00  0.96           C  
ATOM     94  C   VAL A   7       2.594  21.038  -1.416  1.00  0.96           C  
ATOM     95  O   VAL A   7       2.895  21.127  -2.607  1.00  0.96           O  
ATOM     96  CB  VAL A   7       3.977  19.219  -0.482  1.00  0.96           C  
ATOM     97  CG1 VAL A   7       4.760  20.280   0.293  1.00  0.96           C  
ATOM     98  CG2 VAL A   7       3.897  17.863   0.164  1.00  0.96           C  
ATOM     99  H   VAL A   7       2.104  18.449  -2.388  1.00  0.96           H  
ATOM    100  HA  VAL A   7       2.086  19.867   0.252  1.00  0.96           H  
ATOM    101  HB  VAL A   7       4.472  19.110  -1.399  1.00  0.96           H  
ATOM    102 1HG1 VAL A   7       5.748  19.963   0.449  1.00  0.96           H  
ATOM    103 2HG1 VAL A   7       4.778  21.208  -0.268  1.00  0.96           H  
ATOM    104 3HG1 VAL A   7       4.296  20.449   1.233  1.00  0.96           H  
ATOM    105 1HG2 VAL A   7       4.860  17.483   0.321  1.00  0.96           H  
ATOM    106 2HG2 VAL A   7       3.378  17.931   1.094  1.00  0.96           H  
ATOM    107 3HG2 VAL A   7       3.364  17.180  -0.491  1.00  0.96           H  
ATOM    108  N   LYS A   8       2.251  22.073  -0.678  1.00  1.01           N  
ATOM    109  CA  LYS A   8       2.289  23.397  -1.226  1.00  1.01           C  
ATOM    110  C   LYS A   8       3.595  24.015  -0.791  1.00  1.01           C  
ATOM    111  O   LYS A   8       3.914  24.052   0.398  1.00  1.01           O  
ATOM    112  CB  LYS A   8       1.095  24.218  -0.757  1.00  1.01           C  
ATOM    113  CG  LYS A   8       1.029  25.611  -1.368  1.00  1.01           C  
ATOM    114  CD  LYS A   8      -0.197  26.374  -0.892  1.00  1.01           C  
ATOM    115  CE  LYS A   8      -0.240  27.768  -1.498  1.00  1.01           C  
ATOM    116  NZ  LYS A   8      -1.433  28.537  -1.035  1.00  1.01           N  
ATOM    117  H   LYS A   8       2.028  21.947   0.311  1.00  1.01           H  
ATOM    118  HA  LYS A   8       2.280  23.350  -2.316  1.00  1.01           H  
ATOM    119 1HB  LYS A   8       0.174  23.694  -1.010  1.00  1.01           H  
ATOM    120 2HB  LYS A   8       1.130  24.320   0.329  1.00  1.01           H  
ATOM    121 1HG  LYS A   8       1.924  26.169  -1.089  1.00  1.01           H  
ATOM    122 2HG  LYS A   8       1.008  25.527  -2.459  1.00  1.01           H  
ATOM    123 1HD  LYS A   8      -1.099  25.831  -1.179  1.00  1.01           H  
ATOM    124 2HD  LYS A   8      -0.171  26.459   0.193  1.00  1.01           H  
ATOM    125 1HE  LYS A   8       0.664  28.308  -1.214  1.00  1.01           H  
ATOM    126 2HE  LYS A   8      -0.271  27.683  -2.585  1.00  1.01           H  
ATOM    127 1HZ  LYS A   8      -1.428  29.455  -1.457  1.00  1.01           H  
ATOM    128 2HZ  LYS A   8      -2.275  28.047  -1.305  1.00  1.01           H  
ATOM    129 3HZ  LYS A   8      -1.405  28.629  -0.030  1.00  1.01           H  
ATOM    130  N   THR A   9       4.384  24.449  -1.739  1.00  1.05           N  
ATOM    131  CA  THR A   9       5.634  25.077  -1.393  1.00  1.05           C  
ATOM    132  C   THR A   9       5.342  26.546  -1.146  1.00  1.05           C  
ATOM    133  O   THR A   9       4.319  27.056  -1.607  1.00  1.05           O  
ATOM    134  CB  THR A   9       6.637  24.853  -2.521  1.00  1.05           C  
ATOM    135  OG1 THR A   9       6.134  25.469  -3.699  1.00  1.05           O  
ATOM    136  CG2 THR A   9       6.796  23.315  -2.780  1.00  1.05           C  
ATOM    137  H   THR A   9       4.111  24.368  -2.721  1.00  1.05           H  
ATOM    138  HA  THR A   9       6.028  24.640  -0.475  1.00  1.05           H  
ATOM    139  HB  THR A   9       7.588  25.300  -2.258  1.00  1.05           H  
ATOM    140  HG1 THR A   9       5.318  24.965  -3.974  1.00  1.05           H  
ATOM    141 1HG2 THR A   9       7.492  23.147  -3.600  1.00  1.05           H  
ATOM    142 2HG2 THR A   9       7.169  22.828  -1.878  1.00  1.05           H  
ATOM    143 3HG2 THR A   9       5.821  22.890  -3.047  1.00  1.05           H  
ATOM    144  N   LEU A  10       6.277  27.290  -0.566  1.00  1.08           N  
ATOM    145  CA  LEU A  10       5.993  28.713  -0.361  1.00  1.08           C  
ATOM    146  C   LEU A  10       6.125  29.543  -1.642  1.00  1.08           C  
ATOM    147  O   LEU A  10       5.958  30.761  -1.622  1.00  1.08           O  
ATOM    148  CB  LEU A  10       6.887  29.315   0.721  1.00  1.08           C  
ATOM    149  CG  LEU A  10       6.691  28.757   2.132  1.00  1.08           C  
ATOM    150  CD1 LEU A  10       7.681  29.435   3.059  1.00  1.08           C  
ATOM    151  CD2 LEU A  10       5.263  28.955   2.583  1.00  1.08           C  
ATOM    152  H   LEU A  10       7.119  26.860  -0.175  1.00  1.08           H  
ATOM    153  HA  LEU A  10       4.965  28.800  -0.015  1.00  1.08           H  
ATOM    154 1HB  LEU A  10       7.927  29.143   0.442  1.00  1.08           H  
ATOM    155 2HB  LEU A  10       6.714  30.389   0.759  1.00  1.08           H  
ATOM    156  HG  LEU A  10       6.906  27.699   2.129  1.00  1.08           H  
ATOM    157 1HD1 LEU A  10       7.581  29.029   4.065  1.00  1.08           H  
ATOM    158 2HD1 LEU A  10       8.688  29.269   2.696  1.00  1.08           H  
ATOM    159 3HD1 LEU A  10       7.484  30.504   3.078  1.00  1.08           H  
ATOM    160 1HD2 LEU A  10       5.140  28.549   3.578  1.00  1.08           H  
ATOM    161 2HD2 LEU A  10       5.029  30.019   2.594  1.00  1.08           H  
ATOM    162 3HD2 LEU A  10       4.589  28.441   1.896  1.00  1.08           H  
ATOM    163  N   THR A  11       6.411  28.874  -2.761  1.00  1.08           N  
ATOM    164  CA  THR A  11       6.512  29.519  -4.059  1.00  1.08           C  
ATOM    165  C   THR A  11       5.139  29.519  -4.731  1.00  1.08           C  
ATOM    166  O   THR A  11       4.942  30.140  -5.776  1.00  1.08           O  
ATOM    167  CB  THR A  11       7.448  28.741  -4.990  1.00  1.08           C  
ATOM    168  OG1 THR A  11       6.836  27.475  -5.351  1.00  1.08           O  
ATOM    169  CG2 THR A  11       8.755  28.442  -4.260  1.00  1.08           C  
ATOM    170  H   THR A  11       6.551  27.875  -2.703  1.00  1.08           H  
ATOM    171  HA  THR A  11       6.853  30.546  -3.933  1.00  1.08           H  
ATOM    172  HB  THR A  11       7.642  29.323  -5.890  1.00  1.08           H  
ATOM    173  HG1 THR A  11       6.775  26.878  -4.581  1.00  1.08           H  
ATOM    174 1HG2 THR A  11       9.420  27.879  -4.915  1.00  1.08           H  
ATOM    175 2HG2 THR A  11       9.233  29.377  -3.972  1.00  1.08           H  
ATOM    176 3HG2 THR A  11       8.541  27.851  -3.366  1.00  1.08           H  
ATOM    177  N   GLY A  12       4.208  28.760  -4.148  1.00  1.05           N  
ATOM    178  CA  GLY A  12       2.865  28.554  -4.672  1.00  1.05           C  
ATOM    179  C   GLY A  12       2.757  27.254  -5.479  1.00  1.05           C  
ATOM    180  O   GLY A  12       1.654  26.763  -5.736  1.00  1.05           O  
ATOM    181  H   GLY A  12       4.431  28.285  -3.275  1.00  1.05           H  
ATOM    182 1HA  GLY A  12       2.163  28.523  -3.840  1.00  1.05           H  
ATOM    183 2HA  GLY A  12       2.585  29.400  -5.297  1.00  1.05           H  
ATOM    184  N   LYS A  13       3.897  26.685  -5.875  1.00  1.00           N  
ATOM    185  CA  LYS A  13       3.896  25.428  -6.621  1.00  1.00           C  
ATOM    186  C   LYS A  13       3.388  24.295  -5.744  1.00  1.00           C  
ATOM    187  O   LYS A  13       3.812  24.189  -4.585  1.00  1.00           O  
ATOM    188  CB  LYS A  13       5.299  25.071  -7.113  1.00  1.00           C  
ATOM    189  CG  LYS A  13       5.380  23.817  -7.995  1.00  1.00           C  
ATOM    190  CD  LYS A  13       6.820  23.530  -8.422  1.00  1.00           C  
ATOM    191  CE  LYS A  13       6.897  22.326  -9.356  1.00  1.00           C  
ATOM    192  NZ  LYS A  13       8.310  21.952  -9.675  1.00  1.00           N  
ATOM    193  H   LYS A  13       4.795  27.123  -5.660  1.00  1.00           H  
ATOM    194  HA  LYS A  13       3.227  25.525  -7.476  1.00  1.00           H  
ATOM    195 1HB  LYS A  13       5.707  25.910  -7.678  1.00  1.00           H  
ATOM    196 2HB  LYS A  13       5.954  24.912  -6.259  1.00  1.00           H  
ATOM    197 1HG  LYS A  13       5.012  22.952  -7.442  1.00  1.00           H  
ATOM    198 2HG  LYS A  13       4.759  23.949  -8.879  1.00  1.00           H  
ATOM    199 1HD  LYS A  13       7.238  24.403  -8.923  1.00  1.00           H  
ATOM    200 2HD  LYS A  13       7.425  23.315  -7.535  1.00  1.00           H  
ATOM    201 1HE  LYS A  13       6.404  21.480  -8.897  1.00  1.00           H  
ATOM    202 2HE  LYS A  13       6.383  22.571 -10.284  1.00  1.00           H  
ATOM    203 1HZ  LYS A  13       8.318  21.158 -10.293  1.00  1.00           H  
ATOM    204 2HZ  LYS A  13       8.785  22.724 -10.111  1.00  1.00           H  
ATOM    205 3HZ  LYS A  13       8.806  21.694  -8.799  1.00  1.00           H  
ATOM    206  N   THR A  14       2.508  23.451  -6.292  1.00  0.95           N  
ATOM    207  CA  THR A  14       2.029  22.280  -5.565  1.00  0.95           C  
ATOM    208  C   THR A  14       2.668  21.040  -6.175  1.00  0.95           C  
ATOM    209  O   THR A  14       2.706  20.891  -7.399  1.00  0.95           O  
ATOM    210  CB  THR A  14       0.488  22.137  -5.588  1.00  0.95           C  
ATOM    211  OG1 THR A  14      -0.110  23.298  -4.985  1.00  0.95           O  
ATOM    212  CG2 THR A  14       0.054  20.878  -4.791  1.00  0.95           C  
ATOM    213  H   THR A  14       2.180  23.617  -7.234  1.00  0.95           H  
ATOM    214  HA  THR A  14       2.348  22.358  -4.534  1.00  0.95           H  
ATOM    215  HB  THR A  14       0.145  22.051  -6.617  1.00  0.95           H  
ATOM    216  HG1 THR A  14       0.110  24.082  -5.499  1.00  0.95           H  
ATOM    217 1HG2 THR A  14      -1.031  20.795  -4.810  1.00  0.95           H  
ATOM    218 2HG2 THR A  14       0.488  19.985  -5.236  1.00  0.95           H  
ATOM    219 3HG2 THR A  14       0.393  20.968  -3.757  1.00  0.95           H  
ATOM    220  N   ILE A  15       3.191  20.173  -5.320  1.00  0.90           N  
ATOM    221  CA  ILE A  15       3.850  18.953  -5.760  1.00  0.90           C  
ATOM    222  C   ILE A  15       3.199  17.742  -5.102  1.00  0.90           C  
ATOM    223  O   ILE A  15       2.584  17.860  -4.041  1.00  0.90           O  
ATOM    224  CB  ILE A  15       5.338  19.015  -5.380  1.00  0.90           C  
ATOM    225  CG1 ILE A  15       5.443  19.077  -3.879  1.00  0.90           C  
ATOM    226  CG2 ILE A  15       5.997  20.248  -5.996  1.00  0.90           C  
ATOM    227  CD1 ILE A  15       6.831  18.988  -3.329  1.00  0.90           C  
ATOM    228  H   ILE A  15       3.128  20.386  -4.325  1.00  0.90           H  
ATOM    229  HA  ILE A  15       3.750  18.860  -6.841  1.00  0.90           H  
ATOM    230  HB  ILE A  15       5.845  18.112  -5.723  1.00  0.90           H  
ATOM    231 1HG1 ILE A  15       5.000  20.013  -3.542  1.00  0.90           H  
ATOM    232 2HG1 ILE A  15       4.864  18.248  -3.474  1.00  0.90           H  
ATOM    233 1HG2 ILE A  15       7.045  20.281  -5.713  1.00  0.90           H  
ATOM    234 2HG2 ILE A  15       5.914  20.186  -7.071  1.00  0.90           H  
ATOM    235 3HG2 ILE A  15       5.505  21.153  -5.641  1.00  0.90           H  
ATOM    236 1HD1 ILE A  15       6.793  19.037  -2.243  1.00  0.90           H  
ATOM    237 2HD1 ILE A  15       7.295  18.050  -3.638  1.00  0.90           H  
ATOM    238 3HD1 ILE A  15       7.413  19.820  -3.704  1.00  0.90           H  
ATOM    239  N   THR A  16       3.351  16.569  -5.703  1.00  0.86           N  
ATOM    240  CA  THR A  16       2.789  15.368  -5.090  1.00  0.86           C  
ATOM    241  C   THR A  16       3.884  14.349  -4.851  1.00  0.86           C  
ATOM    242  O   THR A  16       4.703  14.093  -5.737  1.00  0.86           O  
ATOM    243  CB  THR A  16       1.690  14.739  -5.972  1.00  0.86           C  
ATOM    244  OG1 THR A  16       0.661  15.700  -6.192  1.00  0.86           O  
ATOM    245  CG2 THR A  16       1.077  13.518  -5.248  1.00  0.86           C  
ATOM    246  H   THR A  16       3.855  16.504  -6.576  1.00  0.86           H  
ATOM    247  HA  THR A  16       2.355  15.623  -4.125  1.00  0.86           H  
ATOM    248  HB  THR A  16       2.106  14.429  -6.928  1.00  0.86           H  
ATOM    249  HG1 THR A  16       0.391  16.062  -5.344  1.00  0.86           H  
ATOM    250 1HG2 THR A  16       0.289  13.091  -5.863  1.00  0.86           H  
ATOM    251 2HG2 THR A  16       1.837  12.762  -5.071  1.00  0.86           H  
ATOM    252 3HG2 THR A  16       0.659  13.839  -4.291  1.00  0.86           H  
ATOM    253  N   LEU A  17       3.901  13.770  -3.656  1.00  0.84           N  
ATOM    254  CA  LEU A  17       4.893  12.756  -3.359  1.00  0.84           C  
ATOM    255  C   LEU A  17       4.254  11.441  -2.997  1.00  0.84           C  
ATOM    256  O   LEU A  17       3.257  11.397  -2.271  1.00  0.84           O  
ATOM    257  CB  LEU A  17       5.765  13.178  -2.180  1.00  0.84           C  
ATOM    258  CG  LEU A  17       6.579  14.397  -2.392  1.00  0.84           C  
ATOM    259  CD1 LEU A  17       5.758  15.599  -1.898  1.00  0.84           C  
ATOM    260  CD2 LEU A  17       7.918  14.242  -1.664  1.00  0.84           C  
ATOM    261  H   LEU A  17       3.209  14.044  -2.958  1.00  0.84           H  
ATOM    262  HA  LEU A  17       5.520  12.604  -4.235  1.00  0.84           H  
ATOM    263 1HB  LEU A  17       5.120  13.350  -1.316  1.00  0.84           H  
ATOM    264 2HB  LEU A  17       6.444  12.356  -1.943  1.00  0.84           H  
ATOM    265  HG  LEU A  17       6.766  14.531  -3.459  1.00  0.84           H  
ATOM    266 1HD1 LEU A  17       6.302  16.501  -2.054  1.00  0.84           H  
ATOM    267 2HD1 LEU A  17       4.816  15.661  -2.438  1.00  0.84           H  
ATOM    268 3HD1 LEU A  17       5.555  15.477  -0.838  1.00  0.84           H  
ATOM    269 1HD2 LEU A  17       8.521  15.115  -1.834  1.00  0.84           H  
ATOM    270 2HD2 LEU A  17       7.751  14.111  -0.594  1.00  0.84           H  
ATOM    271 3HD2 LEU A  17       8.443  13.371  -2.054  1.00  0.84           H  
ATOM    272  N   GLU A  18       4.859  10.361  -3.467  1.00  0.84           N  
ATOM    273  CA  GLU A  18       4.423   9.035  -3.070  1.00  0.84           C  
ATOM    274  C   GLU A  18       5.286   8.649  -1.890  1.00  0.84           C  
ATOM    275  O   GLU A  18       6.518   8.650  -1.988  1.00  0.84           O  
ATOM    276  CB  GLU A  18       4.556   8.037  -4.216  1.00  0.84           C  
ATOM    277  CG  GLU A  18       4.049   6.639  -3.885  1.00  0.84           C  
ATOM    278  CD  GLU A  18       4.172   5.667  -5.038  1.00  0.84           C  
ATOM    279  OE1 GLU A  18       4.732   6.028  -6.045  1.00  0.84           O  
ATOM    280  OE2 GLU A  18       3.681   4.564  -4.911  1.00  0.84           O  
ATOM    281  H   GLU A  18       5.653  10.463  -4.083  1.00  0.84           H  
ATOM    282  HA  GLU A  18       3.383   9.068  -2.742  1.00  0.84           H  
ATOM    283 1HB  GLU A  18       3.999   8.400  -5.079  1.00  0.84           H  
ATOM    284 2HB  GLU A  18       5.603   7.954  -4.508  1.00  0.84           H  
ATOM    285 1HG  GLU A  18       4.620   6.254  -3.038  1.00  0.84           H  
ATOM    286 2HG  GLU A  18       3.003   6.709  -3.576  1.00  0.84           H  
ATOM    287  N   VAL A  19       4.652   8.389  -0.764  1.00  0.85           N  
ATOM    288  CA  VAL A  19       5.373   8.107   0.461  1.00  0.85           C  
ATOM    289  C   VAL A  19       4.868   6.846   1.137  1.00  0.85           C  
ATOM    290  O   VAL A  19       3.777   6.342   0.828  1.00  0.85           O  
ATOM    291  CB  VAL A  19       5.219   9.285   1.426  1.00  0.85           C  
ATOM    292  CG1 VAL A  19       5.770  10.599   0.807  1.00  0.85           C  
ATOM    293  CG2 VAL A  19       3.790   9.412   1.766  1.00  0.85           C  
ATOM    294  H   VAL A  19       3.632   8.399  -0.758  1.00  0.85           H  
ATOM    295  HA  VAL A  19       6.429   7.974   0.228  1.00  0.85           H  
ATOM    296  HB  VAL A  19       5.794   9.075   2.334  1.00  0.85           H  
ATOM    297 1HG1 VAL A  19       5.654  11.410   1.511  1.00  0.85           H  
ATOM    298 2HG1 VAL A  19       6.826  10.474   0.568  1.00  0.85           H  
ATOM    299 3HG1 VAL A  19       5.217  10.839  -0.096  1.00  0.85           H  
ATOM    300 1HG2 VAL A  19       3.668  10.198   2.469  1.00  0.85           H  
ATOM    301 2HG2 VAL A  19       3.210   9.624   0.867  1.00  0.85           H  
ATOM    302 3HG2 VAL A  19       3.460   8.479   2.207  1.00  0.85           H  
ATOM    303  N   GLU A  20       5.650   6.315   2.066  1.00  0.85           N  
ATOM    304  CA  GLU A  20       5.160   5.163   2.798  1.00  0.85           C  
ATOM    305  C   GLU A  20       4.362   5.653   4.006  1.00  0.85           C  
ATOM    306  O   GLU A  20       4.704   6.688   4.568  1.00  0.85           O  
ATOM    307  CB  GLU A  20       6.320   4.277   3.252  1.00  0.85           C  
ATOM    308  CG  GLU A  20       7.153   3.706   2.112  1.00  0.85           C  
ATOM    309  CD  GLU A  20       6.423   2.674   1.299  1.00  0.85           C  
ATOM    310  OE1 GLU A  20       5.927   1.733   1.875  1.00  0.85           O  
ATOM    311  OE2 GLU A  20       6.359   2.826   0.101  1.00  0.85           O  
ATOM    312  H   GLU A  20       6.552   6.752   2.311  1.00  0.85           H  
ATOM    313  HA  GLU A  20       4.543   4.585   2.122  1.00  0.85           H  
ATOM    314 1HB  GLU A  20       6.984   4.855   3.899  1.00  0.85           H  
ATOM    315 2HB  GLU A  20       5.940   3.446   3.844  1.00  0.85           H  
ATOM    316 1HG  GLU A  20       7.450   4.525   1.456  1.00  0.85           H  
ATOM    317 2HG  GLU A  20       8.056   3.264   2.527  1.00  0.85           H  
ATOM    318  N   PRO A  21       3.329   4.933   4.465  1.00  0.86           N  
ATOM    319  CA  PRO A  21       2.579   5.200   5.687  1.00  0.86           C  
ATOM    320  C   PRO A  21       3.467   5.353   6.919  1.00  0.86           C  
ATOM    321  O   PRO A  21       3.115   6.058   7.863  1.00  0.86           O  
ATOM    322  CB  PRO A  21       1.697   3.958   5.799  1.00  0.86           C  
ATOM    323  CG  PRO A  21       1.495   3.515   4.370  1.00  0.86           C  
ATOM    324  CD  PRO A  21       2.803   3.802   3.679  1.00  0.86           C  
ATOM    325  HA  PRO A  21       1.965   6.096   5.546  1.00  0.86           H  
ATOM    326 1HB  PRO A  21       2.196   3.198   6.417  1.00  0.86           H  
ATOM    327 2HB  PRO A  21       0.755   4.215   6.300  1.00  0.86           H  
ATOM    328 1HG  PRO A  21       1.223   2.447   4.324  1.00  0.86           H  
ATOM    329 2HG  PRO A  21       0.661   4.069   3.908  1.00  0.86           H  
ATOM    330 1HD  PRO A  21       3.482   2.931   3.700  1.00  0.86           H  
ATOM    331 2HD  PRO A  21       2.548   4.115   2.662  1.00  0.86           H  
ATOM    332  N   SER A  22       4.616   4.671   6.912  1.00  0.87           N  
ATOM    333  CA  SER A  22       5.554   4.718   8.025  1.00  0.87           C  
ATOM    334  C   SER A  22       6.504   5.923   8.002  1.00  0.87           C  
ATOM    335  O   SER A  22       7.256   6.132   8.956  1.00  0.87           O  
ATOM    336  CB  SER A  22       6.363   3.437   8.057  1.00  0.87           C  
ATOM    337  OG  SER A  22       7.184   3.329   6.929  1.00  0.87           O  
ATOM    338  H   SER A  22       4.855   4.104   6.114  1.00  0.87           H  
ATOM    339  HA  SER A  22       4.974   4.776   8.946  1.00  0.87           H  
ATOM    340 1HB  SER A  22       6.977   3.427   8.956  1.00  0.87           H  
ATOM    341 2HB  SER A  22       5.693   2.580   8.108  1.00  0.87           H  
ATOM    342  HG  SER A  22       7.606   4.193   6.822  1.00  0.87           H  
ATOM    343  N   ASP A  23       6.530   6.680   6.904  1.00  0.88           N  
ATOM    344  CA  ASP A  23       7.440   7.817   6.823  1.00  0.88           C  
ATOM    345  C   ASP A  23       7.101   8.868   7.871  1.00  0.88           C  
ATOM    346  O   ASP A  23       5.932   9.184   8.101  1.00  0.88           O  
ATOM    347  CB  ASP A  23       7.411   8.437   5.414  1.00  0.88           C  
ATOM    348  CG  ASP A  23       8.166   7.584   4.341  1.00  0.88           C  
ATOM    349  OD1 ASP A  23       8.908   6.708   4.720  1.00  0.88           O  
ATOM    350  OD2 ASP A  23       7.962   7.800   3.137  1.00  0.88           O  
ATOM    351  H   ASP A  23       5.886   6.508   6.136  1.00  0.88           H  
ATOM    352  HA  ASP A  23       8.451   7.464   7.018  1.00  0.88           H  
ATOM    353 1HB  ASP A  23       6.374   8.562   5.096  1.00  0.88           H  
ATOM    354 2HB  ASP A  23       7.861   9.434   5.455  1.00  0.88           H  
ATOM    355  N   THR A  24       8.130   9.451   8.470  1.00  0.88           N  
ATOM    356  CA  THR A  24       7.925  10.528   9.419  1.00  0.88           C  
ATOM    357  C   THR A  24       7.741  11.797   8.630  1.00  0.88           C  
ATOM    358  O   THR A  24       8.108  11.832   7.452  1.00  0.88           O  
ATOM    359  CB  THR A  24       9.127  10.666  10.361  1.00  0.88           C  
ATOM    360  OG1 THR A  24      10.305  11.034   9.600  1.00  0.88           O  
ATOM    361  CG2 THR A  24       9.386   9.338  11.040  1.00  0.88           C  
ATOM    362  H   THR A  24       9.065   9.134   8.266  1.00  0.88           H  
ATOM    363  HA  THR A  24       7.021  10.335  10.000  1.00  0.88           H  
ATOM    364  HB  THR A  24       8.928  11.431  11.110  1.00  0.88           H  
ATOM    365  HG1 THR A  24      11.086  10.980  10.174  1.00  0.88           H  
ATOM    366 1HG2 THR A  24      10.244   9.428  11.706  1.00  0.88           H  
ATOM    367 2HG2 THR A  24       8.506   9.047  11.616  1.00  0.88           H  
ATOM    368 3HG2 THR A  24       9.590   8.577  10.284  1.00  0.88           H  
ATOM    369  N   ILE A  25       7.263  12.860   9.265  1.00  0.87           N  
ATOM    370  CA  ILE A  25       7.091  14.091   8.515  1.00  0.87           C  
ATOM    371  C   ILE A  25       8.451  14.622   8.076  1.00  0.87           C  
ATOM    372  O   ILE A  25       8.578  15.215   7.007  1.00  0.87           O  
ATOM    373  CB  ILE A  25       6.326  15.147   9.343  1.00  0.87           C  
ATOM    374  CG1 ILE A  25       5.774  16.212   8.420  1.00  0.87           C  
ATOM    375  CG2 ILE A  25       7.217  15.792  10.417  1.00  0.87           C  
ATOM    376  CD1 ILE A  25       4.741  15.641   7.476  1.00  0.87           C  
ATOM    377  H   ILE A  25       6.987  12.801  10.236  1.00  0.87           H  
ATOM    378  HA  ILE A  25       6.508  13.873   7.621  1.00  0.87           H  
ATOM    379  HB  ILE A  25       5.481  14.664   9.831  1.00  0.87           H  
ATOM    380 1HG1 ILE A  25       5.301  16.985   9.017  1.00  0.87           H  
ATOM    381 2HG1 ILE A  25       6.578  16.665   7.841  1.00  0.87           H  
ATOM    382 1HG2 ILE A  25       6.631  16.516  10.984  1.00  0.87           H  
ATOM    383 2HG2 ILE A  25       7.591  15.025  11.093  1.00  0.87           H  
ATOM    384 3HG2 ILE A  25       8.056  16.308   9.958  1.00  0.87           H  
ATOM    385 1HD1 ILE A  25       4.336  16.423   6.853  1.00  0.87           H  
ATOM    386 2HD1 ILE A  25       5.199  14.873   6.850  1.00  0.87           H  
ATOM    387 3HD1 ILE A  25       3.945  15.199   8.058  1.00  0.87           H  
ATOM    388  N   GLU A  26       9.484  14.361   8.884  1.00  0.86           N  
ATOM    389  CA  GLU A  26      10.813  14.824   8.540  1.00  0.86           C  
ATOM    390  C   GLU A  26      11.330  14.079   7.318  1.00  0.86           C  
ATOM    391  O   GLU A  26      11.944  14.690   6.437  1.00  0.86           O  
ATOM    392  CB  GLU A  26      11.768  14.631   9.720  1.00  0.86           C  
ATOM    393  CG  GLU A  26      11.487  15.517  10.954  1.00  0.86           C  
ATOM    394  CD  GLU A  26      11.621  17.008  10.701  1.00  0.86           C  
ATOM    395  OE1 GLU A  26      12.621  17.424  10.170  1.00  0.86           O  
ATOM    396  OE2 GLU A  26      10.708  17.736  11.048  1.00  0.86           O  
ATOM    397  H   GLU A  26       9.328  13.851   9.739  1.00  0.86           H  
ATOM    398  HA  GLU A  26      10.763  15.880   8.300  1.00  0.86           H  
ATOM    399 1HB  GLU A  26      11.726  13.591  10.044  1.00  0.86           H  
ATOM    400 2HB  GLU A  26      12.788  14.827   9.392  1.00  0.86           H  
ATOM    401 1HG  GLU A  26      10.472  15.315  11.296  1.00  0.86           H  
ATOM    402 2HG  GLU A  26      12.170  15.230  11.751  1.00  0.86           H  
ATOM    403  N   ASN A  27      11.035  12.774   7.213  1.00  0.85           N  
ATOM    404  CA  ASN A  27      11.490  12.040   6.039  1.00  0.85           C  
ATOM    405  C   ASN A  27      10.796  12.562   4.792  1.00  0.85           C  
ATOM    406  O   ASN A  27      11.418  12.680   3.734  1.00  0.85           O  
ATOM    407  CB  ASN A  27      11.258  10.545   6.159  1.00  0.85           C  
ATOM    408  CG  ASN A  27      12.187   9.859   7.133  1.00  0.85           C  
ATOM    409  OD1 ASN A  27      13.230  10.398   7.531  1.00  0.85           O  
ATOM    410  ND2 ASN A  27      11.839   8.647   7.504  1.00  0.85           N  
ATOM    411  H   ASN A  27      10.536  12.287   7.961  1.00  0.85           H  
ATOM    412  HA  ASN A  27      12.559  12.213   5.914  1.00  0.85           H  
ATOM    413 1HB  ASN A  27      10.228  10.375   6.485  1.00  0.85           H  
ATOM    414 2HB  ASN A  27      11.365  10.080   5.180  1.00  0.85           H  
ATOM    415 1HD2 ASN A  27      12.419   8.132   8.135  1.00  0.85           H  
ATOM    416 2HD2 ASN A  27      11.011   8.224   7.131  1.00  0.85           H  
ATOM    417  N   VAL A  28       9.519  12.934   4.919  1.00  0.85           N  
ATOM    418  CA  VAL A  28       8.809  13.428   3.753  1.00  0.85           C  
ATOM    419  C   VAL A  28       9.428  14.748   3.330  1.00  0.85           C  
ATOM    420  O   VAL A  28       9.670  14.971   2.140  1.00  0.85           O  
ATOM    421  CB  VAL A  28       7.321  13.644   4.027  1.00  0.85           C  
ATOM    422  CG1 VAL A  28       6.669  14.299   2.769  1.00  0.85           C  
ATOM    423  CG2 VAL A  28       6.664  12.325   4.380  1.00  0.85           C  
ATOM    424  H   VAL A  28       9.041  12.817   5.816  1.00  0.85           H  
ATOM    425  HA  VAL A  28       8.915  12.706   2.943  1.00  0.85           H  
ATOM    426  HB  VAL A  28       7.207  14.339   4.863  1.00  0.85           H  
ATOM    427 1HG1 VAL A  28       5.613  14.477   2.948  1.00  0.85           H  
ATOM    428 2HG1 VAL A  28       7.166  15.242   2.550  1.00  0.85           H  
ATOM    429 3HG1 VAL A  28       6.778  13.632   1.916  1.00  0.85           H  
ATOM    430 1HG2 VAL A  28       5.612  12.486   4.586  1.00  0.85           H  
ATOM    431 2HG2 VAL A  28       6.773  11.628   3.557  1.00  0.85           H  
ATOM    432 3HG2 VAL A  28       7.137  11.913   5.256  1.00  0.85           H  
ATOM    433  N   LYS A  29       9.695  15.626   4.304  1.00  0.84           N  
ATOM    434  CA  LYS A  29      10.287  16.913   3.986  1.00  0.84           C  
ATOM    435  C   LYS A  29      11.658  16.728   3.335  1.00  0.84           C  
ATOM    436  O   LYS A  29      12.021  17.471   2.412  1.00  0.84           O  
ATOM    437  CB  LYS A  29      10.361  17.795   5.234  1.00  0.84           C  
ATOM    438  CG  LYS A  29       8.970  18.294   5.731  1.00  0.84           C  
ATOM    439  CD  LYS A  29       9.089  19.347   6.816  1.00  0.84           C  
ATOM    440  CE  LYS A  29       9.630  18.727   8.091  1.00  0.84           C  
ATOM    441  NZ  LYS A  29       9.774  19.710   9.223  1.00  0.84           N  
ATOM    442  H   LYS A  29       9.464  15.401   5.273  1.00  0.84           H  
ATOM    443  HA  LYS A  29       9.654  17.412   3.275  1.00  0.84           H  
ATOM    444 1HB  LYS A  29      10.834  17.238   6.047  1.00  0.84           H  
ATOM    445 2HB  LYS A  29      10.973  18.665   5.025  1.00  0.84           H  
ATOM    446 1HG  LYS A  29       8.431  18.713   4.905  1.00  0.84           H  
ATOM    447 2HG  LYS A  29       8.399  17.461   6.110  1.00  0.84           H  
ATOM    448 1HD  LYS A  29       9.719  20.159   6.481  1.00  0.84           H  
ATOM    449 2HD  LYS A  29       8.098  19.756   7.029  1.00  0.84           H  
ATOM    450 1HE  LYS A  29       8.953  17.935   8.401  1.00  0.84           H  
ATOM    451 2HE  LYS A  29      10.607  18.293   7.884  1.00  0.84           H  
ATOM    452 1HZ  LYS A  29      10.140  19.179  10.029  1.00  0.84           H  
ATOM    453 2HZ  LYS A  29      10.417  20.443   8.977  1.00  0.84           H  
ATOM    454 3HZ  LYS A  29       8.879  20.138   9.478  1.00  0.84           H  
ATOM    455  N   ALA A  30      12.427  15.729   3.792  1.00  0.85           N  
ATOM    456  CA  ALA A  30      13.718  15.453   3.180  1.00  0.85           C  
ATOM    457  C   ALA A  30      13.540  15.032   1.723  1.00  0.85           C  
ATOM    458  O   ALA A  30      14.267  15.501   0.846  1.00  0.85           O  
ATOM    459  CB  ALA A  30      14.445  14.369   3.947  1.00  0.85           C  
ATOM    460  H   ALA A  30      12.117  15.166   4.585  1.00  0.85           H  
ATOM    461  HA  ALA A  30      14.308  16.369   3.203  1.00  0.85           H  
ATOM    462 1HB  ALA A  30      15.416  14.188   3.488  1.00  0.85           H  
ATOM    463 2HB  ALA A  30      14.578  14.684   4.982  1.00  0.85           H  
ATOM    464 3HB  ALA A  30      13.857  13.455   3.923  1.00  0.85           H  
ATOM    465  N   LYS A  31      12.523  14.199   1.448  1.00  0.86           N  
ATOM    466  CA  LYS A  31      12.278  13.741   0.081  1.00  0.86           C  
ATOM    467  C   LYS A  31      11.924  14.918  -0.808  1.00  0.86           C  
ATOM    468  O   LYS A  31      12.382  15.006  -1.951  1.00  0.86           O  
ATOM    469  CB  LYS A  31      11.181  12.665   0.054  1.00  0.86           C  
ATOM    470  CG  LYS A  31      11.647  11.323   0.665  1.00  0.86           C  
ATOM    471  CD  LYS A  31      10.558  10.230   0.702  1.00  0.86           C  
ATOM    472  CE  LYS A  31      11.138   8.942   1.331  1.00  0.86           C  
ATOM    473  NZ  LYS A  31      10.161   7.795   1.376  1.00  0.86           N  
ATOM    474  H   LYS A  31      11.947  13.840   2.210  1.00  0.86           H  
ATOM    475  HA  LYS A  31      13.198  13.298  -0.302  1.00  0.86           H  
ATOM    476 1HB  LYS A  31      10.315  13.012   0.617  1.00  0.86           H  
ATOM    477 2HB  LYS A  31      10.861  12.492  -0.971  1.00  0.86           H  
ATOM    478 1HG  LYS A  31      12.490  10.952   0.082  1.00  0.86           H  
ATOM    479 2HG  LYS A  31      11.997  11.498   1.676  1.00  0.86           H  
ATOM    480 1HD  LYS A  31       9.712  10.571   1.307  1.00  0.86           H  
ATOM    481 2HD  LYS A  31      10.202  10.014  -0.305  1.00  0.86           H  
ATOM    482 1HE  LYS A  31      12.003   8.638   0.747  1.00  0.86           H  
ATOM    483 2HE  LYS A  31      11.459   9.164   2.351  1.00  0.86           H  
ATOM    484 1HZ  LYS A  31      10.606   6.992   1.793  1.00  0.86           H  
ATOM    485 2HZ  LYS A  31       9.327   8.008   1.943  1.00  0.86           H  
ATOM    486 3HZ  LYS A  31       9.865   7.565   0.445  1.00  0.86           H  
ATOM    487  N   ILE A  32      11.174  15.868  -0.266  1.00  0.88           N  
ATOM    488  CA  ILE A  32      10.818  17.037  -1.041  1.00  0.88           C  
ATOM    489  C   ILE A  32      12.050  17.829  -1.396  1.00  0.88           C  
ATOM    490  O   ILE A  32      12.225  18.203  -2.554  1.00  0.88           O  
ATOM    491  CB  ILE A  32       9.889  17.955  -0.271  1.00  0.88           C  
ATOM    492  CG1 ILE A  32       8.594  17.292  -0.075  1.00  0.88           C  
ATOM    493  CG2 ILE A  32       9.730  19.288  -1.041  1.00  0.88           C  
ATOM    494  CD1 ILE A  32       7.756  17.949   0.892  1.00  0.88           C  
ATOM    495  H   ILE A  32      10.812  15.745   0.683  1.00  0.88           H  
ATOM    496  HA  ILE A  32      10.332  16.719  -1.961  1.00  0.88           H  
ATOM    497  HB  ILE A  32      10.291  18.127   0.705  1.00  0.88           H  
ATOM    498 1HG1 ILE A  32       8.084  17.276  -1.010  1.00  0.88           H  
ATOM    499 2HG1 ILE A  32       8.760  16.278   0.257  1.00  0.88           H  
ATOM    500 1HG2 ILE A  32       9.062  19.946  -0.497  1.00  0.88           H  
ATOM    501 2HG2 ILE A  32      10.703  19.770  -1.150  1.00  0.88           H  
ATOM    502 3HG2 ILE A  32       9.322  19.088  -2.021  1.00  0.88           H  
ATOM    503 1HD1 ILE A  32       6.845  17.419   0.987  1.00  0.88           H  
ATOM    504 2HD1 ILE A  32       8.233  17.965   1.830  1.00  0.88           H  
ATOM    505 3HD1 ILE A  32       7.589  18.948   0.567  1.00  0.88           H  
ATOM    506  N   GLN A  33      12.917  18.070  -0.408  1.00  0.90           N  
ATOM    507  CA  GLN A  33      14.119  18.841  -0.675  1.00  0.90           C  
ATOM    508  C   GLN A  33      14.978  18.136  -1.726  1.00  0.90           C  
ATOM    509  O   GLN A  33      15.437  18.761  -2.685  1.00  0.90           O  
ATOM    510  CB  GLN A  33      14.923  19.103   0.609  1.00  0.90           C  
ATOM    511  CG  GLN A  33      16.145  20.004   0.372  1.00  0.90           C  
ATOM    512  CD  GLN A  33      16.908  20.374   1.638  1.00  0.90           C  
ATOM    513  OE1 GLN A  33      16.759  19.758   2.697  1.00  0.90           O  
ATOM    514  NE2 GLN A  33      17.736  21.409   1.532  1.00  0.90           N  
ATOM    515  H   GLN A  33      12.722  17.727   0.534  1.00  0.90           H  
ATOM    516  HA  GLN A  33      13.820  19.807  -1.076  1.00  0.90           H  
ATOM    517 1HB  GLN A  33      14.275  19.585   1.347  1.00  0.90           H  
ATOM    518 2HB  GLN A  33      15.256  18.151   1.032  1.00  0.90           H  
ATOM    519 1HG  GLN A  33      16.827  19.480  -0.296  1.00  0.90           H  
ATOM    520 2HG  GLN A  33      15.804  20.928  -0.099  1.00  0.90           H  
ATOM    521 1HE2 GLN A  33      18.273  21.707   2.324  1.00  0.90           H  
ATOM    522 2HE2 GLN A  33      17.828  21.887   0.657  1.00  0.90           H  
ATOM    523  N   ASP A  34      15.124  16.813  -1.622  1.00  0.93           N  
ATOM    524  CA  ASP A  34      15.913  16.092  -2.620  1.00  0.93           C  
ATOM    525  C   ASP A  34      15.341  16.243  -4.039  1.00  0.93           C  
ATOM    526  O   ASP A  34      16.097  16.327  -5.011  1.00  0.93           O  
ATOM    527  CB  ASP A  34      16.005  14.595  -2.287  1.00  0.93           C  
ATOM    528  CG  ASP A  34      16.939  14.246  -1.100  1.00  0.93           C  
ATOM    529  OD1 ASP A  34      17.699  15.089  -0.677  1.00  0.93           O  
ATOM    530  OD2 ASP A  34      16.900  13.115  -0.661  1.00  0.93           O  
ATOM    531  H   ASP A  34      14.719  16.311  -0.829  1.00  0.93           H  
ATOM    532  HA  ASP A  34      16.920  16.506  -2.617  1.00  0.93           H  
ATOM    533 1HB  ASP A  34      15.003  14.230  -2.049  1.00  0.93           H  
ATOM    534 2HB  ASP A  34      16.343  14.054  -3.167  1.00  0.93           H  
ATOM    535  N   LYS A  35      14.010  16.271  -4.162  1.00  0.95           N  
ATOM    536  CA  LYS A  35      13.355  16.396  -5.464  1.00  0.95           C  
ATOM    537  C   LYS A  35      13.290  17.828  -6.026  1.00  0.95           C  
ATOM    538  O   LYS A  35      13.478  18.030  -7.230  1.00  0.95           O  
ATOM    539  CB  LYS A  35      11.925  15.850  -5.362  1.00  0.95           C  
ATOM    540  CG  LYS A  35      11.820  14.336  -5.156  1.00  0.95           C  
ATOM    541  CD  LYS A  35      10.365  13.900  -5.006  1.00  0.95           C  
ATOM    542  CE  LYS A  35      10.259  12.414  -4.700  1.00  0.95           C  
ATOM    543  NZ  LYS A  35      10.772  11.576  -5.823  1.00  0.95           N  
ATOM    544  H   LYS A  35      13.432  16.168  -3.327  1.00  0.95           H  
ATOM    545  HA  LYS A  35      13.911  15.788  -6.175  1.00  0.95           H  
ATOM    546 1HB  LYS A  35      11.427  16.328  -4.513  1.00  0.95           H  
ATOM    547 2HB  LYS A  35      11.366  16.120  -6.258  1.00  0.95           H  
ATOM    548 1HG  LYS A  35      12.257  13.824  -6.012  1.00  0.95           H  
ATOM    549 2HG  LYS A  35      12.374  14.049  -4.265  1.00  0.95           H  
ATOM    550 1HD  LYS A  35       9.908  14.461  -4.187  1.00  0.95           H  
ATOM    551 2HD  LYS A  35       9.817  14.117  -5.922  1.00  0.95           H  
ATOM    552 1HE  LYS A  35      10.836  12.196  -3.800  1.00  0.95           H  
ATOM    553 2HE  LYS A  35       9.213  12.162  -4.517  1.00  0.95           H  
ATOM    554 1HZ  LYS A  35      10.689  10.598  -5.585  1.00  0.95           H  
ATOM    555 2HZ  LYS A  35      10.237  11.766  -6.659  1.00  0.95           H  
ATOM    556 3HZ  LYS A  35      11.744  11.800  -5.988  1.00  0.95           H  
ATOM    557  N   GLU A  36      13.010  18.810  -5.162  1.00  0.97           N  
ATOM    558  CA  GLU A  36      12.784  20.197  -5.581  1.00  0.97           C  
ATOM    559  C   GLU A  36      13.896  21.210  -5.258  1.00  0.97           C  
ATOM    560  O   GLU A  36      13.934  22.284  -5.858  1.00  0.97           O  
ATOM    561  CB  GLU A  36      11.488  20.718  -4.953  1.00  0.97           C  
ATOM    562  CG  GLU A  36      10.216  19.936  -5.289  1.00  0.97           C  
ATOM    563  CD  GLU A  36       9.759  20.046  -6.742  1.00  0.97           C  
ATOM    564  OE1 GLU A  36       9.654  21.152  -7.252  1.00  0.97           O  
ATOM    565  OE2 GLU A  36       9.493  19.025  -7.331  1.00  0.97           O  
ATOM    566  H   GLU A  36      12.893  18.570  -4.183  1.00  0.97           H  
ATOM    567  HA  GLU A  36      12.658  20.192  -6.663  1.00  0.97           H  
ATOM    568 1HB  GLU A  36      11.594  20.731  -3.865  1.00  0.97           H  
ATOM    569 2HB  GLU A  36      11.331  21.743  -5.277  1.00  0.97           H  
ATOM    570 1HG  GLU A  36      10.373  18.884  -5.041  1.00  0.97           H  
ATOM    571 2HG  GLU A  36       9.431  20.311  -4.647  1.00  0.97           H  
ATOM    572  N   GLY A  37      14.758  20.927  -4.276  1.00  0.99           N  
ATOM    573  CA  GLY A  37      15.769  21.893  -3.842  1.00  0.99           C  
ATOM    574  C   GLY A  37      15.239  22.892  -2.805  1.00  0.99           C  
ATOM    575  O   GLY A  37      15.892  23.892  -2.503  1.00  0.99           O  
ATOM    576  H   GLY A  37      14.743  20.028  -3.807  1.00  0.99           H  
ATOM    577 1HA  GLY A  37      16.612  21.345  -3.417  1.00  0.99           H  
ATOM    578 2HA  GLY A  37      16.148  22.432  -4.708  1.00  0.99           H  
ATOM    579  N   ILE A  38      14.054  22.615  -2.269  1.00  0.99           N  
ATOM    580  CA  ILE A  38      13.393  23.472  -1.291  1.00  0.99           C  
ATOM    581  C   ILE A  38      13.548  22.946   0.143  1.00  0.99           C  
ATOM    582  O   ILE A  38      12.978  21.902   0.441  1.00  0.99           O  
ATOM    583  CB  ILE A  38      11.897  23.521  -1.614  1.00  0.99           C  
ATOM    584  CG1 ILE A  38      11.706  24.080  -3.015  1.00  0.99           C  
ATOM    585  CG2 ILE A  38      11.154  24.344  -0.586  1.00  0.99           C  
ATOM    586  CD1 ILE A  38      10.307  23.978  -3.501  1.00  0.99           C  
ATOM    587  H   ILE A  38      13.589  21.774  -2.578  1.00  0.99           H  
ATOM    588  HA  ILE A  38      13.780  24.476  -1.399  1.00  0.99           H  
ATOM    589  HB  ILE A  38      11.500  22.505  -1.614  1.00  0.99           H  
ATOM    590 1HG1 ILE A  38      12.004  25.127  -3.022  1.00  0.99           H  
ATOM    591 2HG1 ILE A  38      12.347  23.533  -3.708  1.00  0.99           H  
ATOM    592 1HG2 ILE A  38      10.089  24.364  -0.815  1.00  0.99           H  
ATOM    593 2HG2 ILE A  38      11.301  23.909   0.401  1.00  0.99           H  
ATOM    594 3HG2 ILE A  38      11.546  25.360  -0.596  1.00  0.99           H  
ATOM    595 1HD1 ILE A  38      10.233  24.392  -4.508  1.00  0.99           H  
ATOM    596 2HD1 ILE A  38      10.001  22.932  -3.515  1.00  0.99           H  
ATOM    597 3HD1 ILE A  38       9.669  24.535  -2.833  1.00  0.99           H  
ATOM    598  N   PRO A  39      14.245  23.656   1.058  1.00  0.99           N  
ATOM    599  CA  PRO A  39      14.480  23.269   2.443  1.00  0.99           C  
ATOM    600  C   PRO A  39      13.162  23.053   3.188  1.00  0.99           C  
ATOM    601  O   PRO A  39      12.198  23.755   2.905  1.00  0.99           O  
ATOM    602  CB  PRO A  39      15.231  24.482   3.014  1.00  0.99           C  
ATOM    603  CG  PRO A  39      15.881  25.120   1.821  1.00  0.99           C  
ATOM    604  CD  PRO A  39      14.916  24.910   0.678  1.00  0.99           C  
ATOM    605  HA  PRO A  39      15.119  22.389   2.431  1.00  0.99           H  
ATOM    606 1HB  PRO A  39      14.526  25.156   3.522  1.00  0.99           H  
ATOM    607 2HB  PRO A  39      15.961  24.153   3.767  1.00  0.99           H  
ATOM    608 1HG  PRO A  39      16.073  26.188   2.017  1.00  0.99           H  
ATOM    609 2HG  PRO A  39      16.858  24.654   1.631  1.00  0.99           H  
ATOM    610 1HD  PRO A  39      14.199  25.729   0.600  1.00  0.99           H  
ATOM    611 2HD  PRO A  39      15.524  24.789  -0.223  1.00  0.99           H  
ATOM    612  N   PRO A  40      13.115  22.180   4.213  1.00  0.97           N  
ATOM    613  CA  PRO A  40      11.959  21.863   5.058  1.00  0.97           C  
ATOM    614  C   PRO A  40      11.179  23.071   5.587  1.00  0.97           C  
ATOM    615  O   PRO A  40       9.950  23.052   5.672  1.00  0.97           O  
ATOM    616  CB  PRO A  40      12.647  21.125   6.217  1.00  0.97           C  
ATOM    617  CG  PRO A  40      13.828  20.451   5.585  1.00  0.97           C  
ATOM    618  CD  PRO A  40      14.333  21.417   4.567  1.00  0.97           C  
ATOM    619  HA  PRO A  40      11.291  21.179   4.530  1.00  0.97           H  
ATOM    620 1HB  PRO A  40      12.934  21.851   7.000  1.00  0.97           H  
ATOM    621 2HB  PRO A  40      11.969  20.418   6.679  1.00  0.97           H  
ATOM    622 1HG  PRO A  40      14.582  20.208   6.352  1.00  0.97           H  
ATOM    623 2HG  PRO A  40      13.519  19.494   5.132  1.00  0.97           H  
ATOM    624 1HD  PRO A  40      15.120  22.065   4.975  1.00  0.97           H  
ATOM    625 2HD  PRO A  40      14.673  20.806   3.728  1.00  0.97           H  
ATOM    626  N   ASP A  41      11.878  24.157   5.876  1.00  0.95           N  
ATOM    627  CA  ASP A  41      11.243  25.348   6.430  1.00  0.95           C  
ATOM    628  C   ASP A  41      10.371  26.090   5.412  1.00  0.95           C  
ATOM    629  O   ASP A  41       9.532  26.924   5.775  1.00  0.95           O  
ATOM    630  CB  ASP A  41      12.317  26.276   6.987  1.00  0.95           C  
ATOM    631  CG  ASP A  41      12.991  25.687   8.225  1.00  0.95           C  
ATOM    632  OD1 ASP A  41      12.475  24.734   8.770  1.00  0.95           O  
ATOM    633  OD2 ASP A  41      14.020  26.183   8.603  1.00  0.95           O  
ATOM    634  H   ASP A  41      12.878  24.156   5.755  1.00  0.95           H  
ATOM    635  HA  ASP A  41      10.601  25.036   7.254  1.00  0.95           H  
ATOM    636 1HB  ASP A  41      13.073  26.457   6.223  1.00  0.95           H  
ATOM    637 2HB  ASP A  41      11.873  27.238   7.247  1.00  0.95           H  
ATOM    638  N   GLN A  42      10.588  25.795   4.132  1.00  0.91           N  
ATOM    639  CA  GLN A  42       9.889  26.446   3.041  1.00  0.91           C  
ATOM    640  C   GLN A  42       8.814  25.550   2.423  1.00  0.91           C  
ATOM    641  O   GLN A  42       8.331  25.815   1.307  1.00  0.91           O  
ATOM    642  CB  GLN A  42      10.888  26.867   1.969  1.00  0.91           C  
ATOM    643  CG  GLN A  42      11.905  27.886   2.401  1.00  0.91           C  
ATOM    644  CD  GLN A  42      12.851  28.261   1.265  1.00  0.91           C  
ATOM    645  OE1 GLN A  42      12.747  27.746   0.145  1.00  0.91           O  
ATOM    646  NE2 GLN A  42      13.784  29.163   1.548  1.00  0.91           N  
ATOM    647  H   GLN A  42      11.260  25.071   3.886  1.00  0.91           H  
ATOM    648  HA  GLN A  42       9.406  27.322   3.441  1.00  0.91           H  
ATOM    649 1HB  GLN A  42      11.453  25.993   1.675  1.00  0.91           H  
ATOM    650 2HB  GLN A  42      10.360  27.240   1.094  1.00  0.91           H  
ATOM    651 1HG  GLN A  42      11.389  28.785   2.740  1.00  0.91           H  
ATOM    652 2HG  GLN A  42      12.498  27.462   3.212  1.00  0.91           H  
ATOM    653 1HE2 GLN A  42      14.434  29.452   0.843  1.00  0.91           H  
ATOM    654 2HE2 GLN A  42      13.837  29.558   2.465  1.00  0.91           H  
ATOM    655  N   GLN A  43       8.453  24.474   3.138  1.00  0.89           N  
ATOM    656  CA  GLN A  43       7.461  23.513   2.660  1.00  0.89           C  
ATOM    657  C   GLN A  43       6.198  23.509   3.544  1.00  0.89           C  
ATOM    658  O   GLN A  43       6.302  23.642   4.768  1.00  0.89           O  
ATOM    659  CB  GLN A  43       8.100  22.126   2.726  1.00  0.89           C  
ATOM    660  CG  GLN A  43       9.378  21.965   1.921  1.00  0.89           C  
ATOM    661  CD  GLN A  43       9.978  20.651   2.241  1.00  0.89           C  
ATOM    662  OE1 GLN A  43       9.322  19.913   2.957  1.00  0.89           O  
ATOM    663  NE2 GLN A  43      11.185  20.337   1.805  1.00  0.89           N  
ATOM    664  H   GLN A  43       8.907  24.284   4.036  1.00  0.89           H  
ATOM    665  HA  GLN A  43       7.177  23.764   1.640  1.00  0.89           H  
ATOM    666 1HB  GLN A  43       8.318  21.871   3.767  1.00  0.89           H  
ATOM    667 2HB  GLN A  43       7.392  21.399   2.346  1.00  0.89           H  
ATOM    668 1HG  GLN A  43       9.162  22.015   0.857  1.00  0.89           H  
ATOM    669 2HG  GLN A  43      10.076  22.739   2.203  1.00  0.89           H  
ATOM    670 1HE2 GLN A  43      11.591  19.440   2.062  1.00  0.89           H  
ATOM    671 2HE2 GLN A  43      11.718  20.970   1.220  1.00  0.89           H  
ATOM    672  N   ARG A  44       5.010  23.311   2.946  1.00  0.88           N  
ATOM    673  CA  ARG A  44       3.769  23.186   3.724  1.00  0.88           C  
ATOM    674  C   ARG A  44       3.013  21.917   3.273  1.00  0.88           C  
ATOM    675  O   ARG A  44       2.351  21.878   2.230  1.00  0.88           O  
ATOM    676  CB  ARG A  44       2.907  24.434   3.555  1.00  0.88           C  
ATOM    677  CG  ARG A  44       3.564  25.732   4.080  1.00  0.88           C  
ATOM    678  CD  ARG A  44       3.706  25.756   5.568  1.00  0.88           C  
ATOM    679  NE  ARG A  44       4.279  27.021   6.041  1.00  0.88           N  
ATOM    680  CZ  ARG A  44       5.613  27.300   6.170  1.00  0.88           C  
ATOM    681  NH1 ARG A  44       6.547  26.409   5.875  1.00  0.88           N  
ATOM    682  NH2 ARG A  44       5.979  28.498   6.602  1.00  0.88           N  
ATOM    683  H   ARG A  44       4.932  23.284   1.933  1.00  0.88           H  
ATOM    684  HA  ARG A  44       4.019  23.080   4.779  1.00  0.88           H  
ATOM    685 1HB  ARG A  44       2.662  24.581   2.508  1.00  0.88           H  
ATOM    686 2HB  ARG A  44       1.966  24.297   4.095  1.00  0.88           H  
ATOM    687 1HG  ARG A  44       4.552  25.855   3.638  1.00  0.88           H  
ATOM    688 2HG  ARG A  44       2.942  26.579   3.793  1.00  0.88           H  
ATOM    689 1HD  ARG A  44       2.723  25.634   6.024  1.00  0.88           H  
ATOM    690 2HD  ARG A  44       4.356  24.944   5.891  1.00  0.88           H  
ATOM    691  HE  ARG A  44       3.628  27.752   6.287  1.00  0.88           H  
ATOM    692 1HH1 ARG A  44       6.304  25.465   5.539  1.00  0.88           H  
ATOM    693 2HH1 ARG A  44       7.545  26.656   5.978  1.00  0.88           H  
ATOM    694 1HH2 ARG A  44       5.279  29.187   6.830  1.00  0.88           H  
ATOM    695 2HH2 ARG A  44       6.959  28.726   6.706  1.00  0.88           H  
ATOM    696  N   LEU A  45       3.164  20.850   4.052  1.00  0.90           N  
ATOM    697  CA  LEU A  45       2.681  19.518   3.669  1.00  0.90           C  
ATOM    698  C   LEU A  45       1.227  19.266   4.039  1.00  0.90           C  
ATOM    699  O   LEU A  45       0.876  19.417   5.203  1.00  0.90           O  
ATOM    700  CB  LEU A  45       3.567  18.483   4.369  1.00  0.90           C  
ATOM    701  CG  LEU A  45       4.972  18.250   3.741  1.00  0.90           C  
ATOM    702  CD1 LEU A  45       5.791  19.514   3.832  1.00  0.90           C  
ATOM    703  CD2 LEU A  45       5.675  17.158   4.456  1.00  0.90           C  
ATOM    704  H   LEU A  45       3.675  20.951   4.920  1.00  0.90           H  
ATOM    705  HA  LEU A  45       2.768  19.419   2.596  1.00  0.90           H  
ATOM    706 1HB  LEU A  45       3.706  18.785   5.409  1.00  0.90           H  
ATOM    707 2HB  LEU A  45       3.043  17.529   4.356  1.00  0.90           H  
ATOM    708  HG  LEU A  45       4.869  17.986   2.721  1.00  0.90           H  
ATOM    709 1HD1 LEU A  45       6.762  19.335   3.386  1.00  0.90           H  
ATOM    710 2HD1 LEU A  45       5.306  20.310   3.306  1.00  0.90           H  
ATOM    711 3HD1 LEU A  45       5.919  19.798   4.876  1.00  0.90           H  
ATOM    712 1HD2 LEU A  45       6.653  17.006   4.007  1.00  0.90           H  
ATOM    713 2HD2 LEU A  45       5.803  17.447   5.489  1.00  0.90           H  
ATOM    714 3HD2 LEU A  45       5.091  16.245   4.394  1.00  0.90           H  
ATOM    715  N   ILE A  46       0.389  18.893   3.056  1.00  0.93           N  
ATOM    716  CA  ILE A  46      -1.044  18.662   3.265  1.00  0.93           C  
ATOM    717  C   ILE A  46      -1.514  17.226   2.924  1.00  0.93           C  
ATOM    718  O   ILE A  46      -1.181  16.644   1.880  1.00  0.93           O  
ATOM    719  CB  ILE A  46      -1.869  19.716   2.485  1.00  0.93           C  
ATOM    720  CG1 ILE A  46      -1.521  21.133   3.018  1.00  0.93           C  
ATOM    721  CG2 ILE A  46      -3.374  19.444   2.621  1.00  0.93           C  
ATOM    722  CD1 ILE A  46      -2.067  22.259   2.190  1.00  0.93           C  
ATOM    723  H   ILE A  46       0.726  18.785   2.101  1.00  0.93           H  
ATOM    724  HA  ILE A  46      -1.243  18.818   4.318  1.00  0.93           H  
ATOM    725  HB  ILE A  46      -1.589  19.680   1.432  1.00  0.93           H  
ATOM    726 1HG1 ILE A  46      -1.909  21.229   4.029  1.00  0.93           H  
ATOM    727 2HG1 ILE A  46      -0.442  21.250   3.047  1.00  0.93           H  
ATOM    728 1HG2 ILE A  46      -3.931  20.194   2.064  1.00  0.93           H  
ATOM    729 2HG2 ILE A  46      -3.607  18.459   2.228  1.00  0.93           H  
ATOM    730 3HG2 ILE A  46      -3.653  19.492   3.662  1.00  0.93           H  
ATOM    731 1HD1 ILE A  46      -1.774  23.212   2.636  1.00  0.93           H  
ATOM    732 2HD1 ILE A  46      -1.666  22.195   1.176  1.00  0.93           H  
ATOM    733 3HD1 ILE A  46      -3.154  22.192   2.158  1.00  0.93           H  
ATOM    734  N   PHE A  47      -2.290  16.643   3.827  1.00  0.97           N  
ATOM    735  CA  PHE A  47      -2.779  15.284   3.647  1.00  0.97           C  
ATOM    736  C   PHE A  47      -4.184  15.152   4.184  1.00  0.97           C  
ATOM    737  O   PHE A  47      -4.504  15.668   5.252  1.00  0.97           O  
ATOM    738  CB  PHE A  47      -1.844  14.323   4.345  1.00  0.97           C  
ATOM    739  CG  PHE A  47      -2.183  12.875   4.251  1.00  0.97           C  
ATOM    740  CD1 PHE A  47      -1.809  12.139   3.145  1.00  0.97           C  
ATOM    741  CD2 PHE A  47      -2.846  12.234   5.279  1.00  0.97           C  
ATOM    742  CE1 PHE A  47      -2.090  10.796   3.055  1.00  0.97           C  
ATOM    743  CE2 PHE A  47      -3.136  10.886   5.196  1.00  0.97           C  
ATOM    744  CZ  PHE A  47      -2.756  10.167   4.080  1.00  0.97           C  
ATOM    745  H   PHE A  47      -2.542  17.170   4.663  1.00  0.97           H  
ATOM    746  HA  PHE A  47      -2.793  15.054   2.582  1.00  0.97           H  
ATOM    747 1HB  PHE A  47      -0.857  14.453   3.919  1.00  0.97           H  
ATOM    748 2HB  PHE A  47      -1.797  14.587   5.383  1.00  0.97           H  
ATOM    749  HD1 PHE A  47      -1.287  12.632   2.332  1.00  0.97           H  
ATOM    750  HD2 PHE A  47      -3.140  12.805   6.160  1.00  0.97           H  
ATOM    751  HE1 PHE A  47      -1.782  10.238   2.169  1.00  0.97           H  
ATOM    752  HE2 PHE A  47      -3.661  10.389   6.010  1.00  0.97           H  
ATOM    753  HZ  PHE A  47      -2.978   9.103   4.011  1.00  0.97           H  
ATOM    754  N   ALA A  48      -5.053  14.514   3.404  1.00  1.02           N  
ATOM    755  CA  ALA A  48      -6.459  14.343   3.770  1.00  1.02           C  
ATOM    756  C   ALA A  48      -7.120  15.706   4.020  1.00  1.02           C  
ATOM    757  O   ALA A  48      -8.051  15.827   4.815  1.00  1.02           O  
ATOM    758  CB  ALA A  48      -6.586  13.451   5.000  1.00  1.02           C  
ATOM    759  H   ALA A  48      -4.722  14.111   2.538  1.00  1.02           H  
ATOM    760  HA  ALA A  48      -6.972  13.868   2.934  1.00  1.02           H  
ATOM    761 1HB  ALA A  48      -7.640  13.317   5.237  1.00  1.02           H  
ATOM    762 2HB  ALA A  48      -6.132  12.480   4.793  1.00  1.02           H  
ATOM    763 3HB  ALA A  48      -6.088  13.902   5.854  1.00  1.02           H  
ATOM    764  N   GLY A  49      -6.628  16.729   3.315  1.00  1.08           N  
ATOM    765  CA  GLY A  49      -7.138  18.091   3.400  1.00  1.08           C  
ATOM    766  C   GLY A  49      -6.588  18.908   4.577  1.00  1.08           C  
ATOM    767  O   GLY A  49      -6.954  20.074   4.733  1.00  1.08           O  
ATOM    768  H   GLY A  49      -5.860  16.543   2.689  1.00  1.08           H  
ATOM    769 1HA  GLY A  49      -6.906  18.610   2.470  1.00  1.08           H  
ATOM    770 2HA  GLY A  49      -8.224  18.055   3.470  1.00  1.08           H  
ATOM    771  N   LYS A  50      -5.707  18.326   5.395  1.00  1.16           N  
ATOM    772  CA  LYS A  50      -5.186  19.037   6.560  1.00  1.16           C  
ATOM    773  C   LYS A  50      -3.676  19.220   6.521  1.00  1.16           C  
ATOM    774  O   LYS A  50      -2.945  18.405   5.962  1.00  1.16           O  
ATOM    775  CB  LYS A  50      -5.579  18.289   7.827  1.00  1.16           C  
ATOM    776  CG  LYS A  50      -7.084  18.237   8.068  1.00  1.16           C  
ATOM    777  CD  LYS A  50      -7.421  17.545   9.377  1.00  1.16           C  
ATOM    778  CE  LYS A  50      -8.926  17.496   9.599  1.00  1.16           C  
ATOM    779  NZ  LYS A  50      -9.277  16.825  10.880  1.00  1.16           N  
ATOM    780  H   LYS A  50      -5.419  17.362   5.241  1.00  1.16           H  
ATOM    781  HA  LYS A  50      -5.635  20.029   6.590  1.00  1.16           H  
ATOM    782 1HB  LYS A  50      -5.218  17.259   7.757  1.00  1.16           H  
ATOM    783 2HB  LYS A  50      -5.099  18.749   8.691  1.00  1.16           H  
ATOM    784 1HG  LYS A  50      -7.487  19.251   8.078  1.00  1.16           H  
ATOM    785 2HG  LYS A  50      -7.558  17.686   7.251  1.00  1.16           H  
ATOM    786 1HD  LYS A  50      -7.031  16.527   9.356  1.00  1.16           H  
ATOM    787 2HD  LYS A  50      -6.956  18.080  10.205  1.00  1.16           H  
ATOM    788 1HE  LYS A  50      -9.317  18.512   9.614  1.00  1.16           H  
ATOM    789 2HE  LYS A  50      -9.389  16.951   8.776  1.00  1.16           H  
ATOM    790 1HZ  LYS A  50     -10.281  16.812  10.990  1.00  1.16           H  
ATOM    791 2HZ  LYS A  50      -8.927  15.877  10.871  1.00  1.16           H  
ATOM    792 3HZ  LYS A  50      -8.862  17.329  11.651  1.00  1.16           H  
ATOM    793  N   GLN A  51      -3.184  20.290   7.134  1.00  1.27           N  
ATOM    794  CA  GLN A  51      -1.739  20.474   7.177  1.00  1.27           C  
ATOM    795  C   GLN A  51      -1.086  19.546   8.198  1.00  1.27           C  
ATOM    796  O   GLN A  51      -1.595  19.362   9.305  1.00  1.27           O  
ATOM    797  CB  GLN A  51      -1.351  21.931   7.444  1.00  1.27           C  
ATOM    798  CG  GLN A  51       0.168  22.147   7.372  1.00  1.27           C  
ATOM    799  CD  GLN A  51       0.601  23.574   7.472  1.00  1.27           C  
ATOM    800  OE1 GLN A  51       0.141  24.446   6.727  1.00  1.27           O  
ATOM    801  NE2 GLN A  51       1.503  23.839   8.412  1.00  1.27           N  
ATOM    802  H   GLN A  51      -3.800  20.959   7.573  1.00  1.27           H  
ATOM    803  HA  GLN A  51      -1.332  20.214   6.204  1.00  1.27           H  
ATOM    804 1HB  GLN A  51      -1.828  22.581   6.711  1.00  1.27           H  
ATOM    805 2HB  GLN A  51      -1.692  22.229   8.433  1.00  1.27           H  
ATOM    806 1HG  GLN A  51       0.634  21.612   8.199  1.00  1.27           H  
ATOM    807 2HG  GLN A  51       0.532  21.744   6.424  1.00  1.27           H  
ATOM    808 1HE2 GLN A  51       1.836  24.770   8.544  1.00  1.27           H  
ATOM    809 2HE2 GLN A  51       1.847  23.100   9.007  1.00  1.27           H  
ATOM    810  N   LEU A  52       0.029  18.961   7.791  1.00  1.41           N  
ATOM    811  CA  LEU A  52       0.852  18.071   8.590  1.00  1.41           C  
ATOM    812  C   LEU A  52       2.049  18.801   9.176  1.00  1.41           C  
ATOM    813  O   LEU A  52       2.523  19.767   8.577  1.00  1.41           O  
ATOM    814  CB  LEU A  52       1.412  16.953   7.723  1.00  1.41           C  
ATOM    815  CG  LEU A  52       0.445  16.056   6.993  1.00  1.41           C  
ATOM    816  CD1 LEU A  52       1.269  15.090   6.119  1.00  1.41           C  
ATOM    817  CD2 LEU A  52      -0.404  15.318   8.013  1.00  1.41           C  
ATOM    818  H   LEU A  52       0.336  19.159   6.850  1.00  1.41           H  
ATOM    819  HA  LEU A  52       0.251  17.664   9.400  1.00  1.41           H  
ATOM    820 1HB  LEU A  52       2.064  17.403   6.978  1.00  1.41           H  
ATOM    821 2HB  LEU A  52       2.006  16.321   8.363  1.00  1.41           H  
ATOM    822  HG  LEU A  52      -0.204  16.648   6.337  1.00  1.41           H  
ATOM    823 1HD1 LEU A  52       0.630  14.423   5.584  1.00  1.41           H  
ATOM    824 2HD1 LEU A  52       1.863  15.661   5.409  1.00  1.41           H  
ATOM    825 3HD1 LEU A  52       1.927  14.506   6.753  1.00  1.41           H  
ATOM    826 1HD2 LEU A  52      -1.102  14.655   7.516  1.00  1.41           H  
ATOM    827 2HD2 LEU A  52       0.243  14.732   8.666  1.00  1.41           H  
ATOM    828 3HD2 LEU A  52      -0.961  16.046   8.607  1.00  1.41           H  
ATOM    829  N   GLU A  53       2.534  18.284  10.311  1.00  1.59           N  
ATOM    830  CA  GLU A  53       3.736  18.707  11.048  1.00  1.59           C  
ATOM    831  C   GLU A  53       3.351  19.032  12.480  1.00  1.59           C  
ATOM    832  O   GLU A  53       3.602  18.232  13.381  1.00  1.59           O  
ATOM    833  OXT GLU A  53       2.485  19.886  12.657  1.00  1.59           O  
ATOM    834  CB  GLU A  53       4.466  19.910  10.422  1.00  1.59           C  
ATOM    835  CG  GLU A  53       5.763  20.302  11.137  1.00  1.59           C  
ATOM    836  CD  GLU A  53       6.479  21.478  10.488  1.00  1.59           C  
ATOM    837  OE1 GLU A  53       5.941  22.561  10.486  1.00  1.59           O  
ATOM    838  OE2 GLU A  53       7.572  21.286   9.991  1.00  1.59           O  
ATOM    839  H   GLU A  53       2.021  17.506  10.699  1.00  1.59           H  
ATOM    840  HA  GLU A  53       4.436  17.872  11.079  1.00  1.59           H  
ATOM    841 1HB  GLU A  53       4.762  19.678   9.398  1.00  1.59           H  
ATOM    842 2HB  GLU A  53       3.818  20.787  10.411  1.00  1.59           H  
ATOM    843 1HG  GLU A  53       5.530  20.561  12.169  1.00  1.59           H  
ATOM    844 2HG  GLU A  53       6.431  19.440  11.149  1.00  1.59           H  
TER     845
ENDMDL

REMARK ID 696189 MODEL 3 ubq
PFRMAT TS
TARGET ubq
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   GLY A   1      -1.639   0.052  -2.055  1.00  1.22           N  
ATOM      2  CA  GLY A   1      -0.195   0.202  -2.196  1.00  1.22           C  
ATOM      3  C   GLY A   1       0.287   1.524  -1.611  1.00  1.22           C  
ATOM      4  O   GLY A   1      -0.045   1.866  -0.475  1.00  1.22           O  
ATOM      5  H   GLY A   1      -2.228   0.857  -2.217  1.00  1.22           H  
ATOM      6 1HA  GLY A   1       0.308  -0.626  -1.698  1.00  1.22           H  
ATOM      7 2HA  GLY A   1       0.073   0.152  -3.251  1.00  1.22           H  
ATOM      8  N   SER A   2       1.092   2.248  -2.385  1.00  1.12           N  
ATOM      9  CA  SER A   2       1.641   3.545  -1.983  1.00  1.12           C  
ATOM     10  C   SER A   2       0.632   4.680  -2.153  1.00  1.12           C  
ATOM     11  O   SER A   2      -0.397   4.509  -2.810  1.00  1.12           O  
ATOM     12  CB  SER A   2       2.892   3.836  -2.784  1.00  1.12           C  
ATOM     13  OG  SER A   2       2.596   3.995  -4.148  1.00  1.12           O  
ATOM     14  H   SER A   2       1.327   1.892  -3.300  1.00  1.12           H  
ATOM     15  HA  SER A   2       1.918   3.491  -0.932  1.00  1.12           H  
ATOM     16 1HB  SER A   2       3.354   4.746  -2.401  1.00  1.12           H  
ATOM     17 2HB  SER A   2       3.610   3.030  -2.656  1.00  1.12           H  
ATOM     18  HG  SER A   2       3.446   4.245  -4.578  1.00  1.12           H  
ATOM     19  N   MET A   3       0.955   5.850  -1.596  1.00  1.04           N  
ATOM     20  CA  MET A   3       0.098   7.028  -1.725  1.00  1.04           C  
ATOM     21  C   MET A   3       0.953   8.277  -1.903  1.00  1.04           C  
ATOM     22  O   MET A   3       2.149   8.261  -1.614  1.00  1.04           O  
ATOM     23  CB  MET A   3      -0.773   7.201  -0.489  1.00  1.04           C  
ATOM     24  CG  MET A   3      -0.003   7.521   0.756  1.00  1.04           C  
ATOM     25  SD  MET A   3      -1.037   7.672   2.197  1.00  1.04           S  
ATOM     26  CE  MET A   3       0.100   8.467   3.314  1.00  1.04           C  
ATOM     27  H   MET A   3       1.813   5.914  -1.049  1.00  1.04           H  
ATOM     28  HA  MET A   3      -0.530   6.917  -2.608  1.00  1.04           H  
ATOM     29 1HB  MET A   3      -1.491   8.002  -0.655  1.00  1.04           H  
ATOM     30 2HB  MET A   3      -1.334   6.283  -0.309  1.00  1.04           H  
ATOM     31 1HG  MET A   3       0.735   6.735   0.937  1.00  1.04           H  
ATOM     32 2HG  MET A   3       0.522   8.463   0.611  1.00  1.04           H  
ATOM     33 1HE  MET A   3      -0.390   8.639   4.272  1.00  1.04           H  
ATOM     34 2HE  MET A   3       0.980   7.836   3.464  1.00  1.04           H  
ATOM     35 3HE  MET A   3       0.406   9.420   2.888  1.00  1.04           H  
ATOM     36  N   GLN A   4       0.361   9.373  -2.379  1.00  0.98           N  
ATOM     37  CA  GLN A   4       1.160  10.593  -2.503  1.00  0.98           C  
ATOM     38  C   GLN A   4       0.817  11.684  -1.499  1.00  0.98           C  
ATOM     39  O   GLN A   4      -0.351  11.932  -1.193  1.00  0.98           O  
ATOM     40  CB  GLN A   4       1.050  11.179  -3.917  1.00  0.98           C  
ATOM     41  CG  GLN A   4       1.643  10.312  -5.003  1.00  0.98           C  
ATOM     42  CD  GLN A   4       1.544  10.961  -6.376  1.00  0.98           C  
ATOM     43  OE1 GLN A   4       0.530  11.580  -6.718  1.00  0.98           O  
ATOM     44  NE2 GLN A   4       2.597  10.816  -7.175  1.00  0.98           N  
ATOM     45  H   GLN A   4      -0.617   9.368  -2.633  1.00  0.98           H  
ATOM     46  HA  GLN A   4       2.201  10.328  -2.343  1.00  0.98           H  
ATOM     47 1HB  GLN A   4       0.006  11.363  -4.157  1.00  0.98           H  
ATOM     48 2HB  GLN A   4       1.562  12.141  -3.938  1.00  0.98           H  
ATOM     49 1HG  GLN A   4       2.700  10.150  -4.774  1.00  0.98           H  
ATOM     50 2HG  GLN A   4       1.116   9.360  -5.030  1.00  0.98           H  
ATOM     51 1HE2 GLN A   4       2.590  11.216  -8.092  1.00  0.98           H  
ATOM     52 2HE2 GLN A   4       3.397  10.303  -6.859  1.00  0.98           H  
ATOM     53  N   ILE A   5       1.869  12.366  -1.052  1.00  0.95           N  
ATOM     54  CA  ILE A   5       1.813  13.538  -0.179  1.00  0.95           C  
ATOM     55  C   ILE A   5       2.450  14.718  -0.872  1.00  0.95           C  
ATOM     56  O   ILE A   5       3.482  14.594  -1.536  1.00  0.95           O  
ATOM     57  CB  ILE A   5       2.463  13.325   1.209  1.00  0.95           C  
ATOM     58  CG1 ILE A   5       1.703  12.279   2.012  1.00  0.95           C  
ATOM     59  CG2 ILE A   5       2.554  14.663   2.021  1.00  0.95           C  
ATOM     60  CD1 ILE A   5       2.377  11.948   3.311  1.00  0.95           C  
ATOM     61  H   ILE A   5       2.787  12.046  -1.364  1.00  0.95           H  
ATOM     62  HA  ILE A   5       0.767  13.791  -0.003  1.00  0.95           H  
ATOM     63  HB  ILE A   5       3.474  12.938   1.062  1.00  0.95           H  
ATOM     64 1HG1 ILE A   5       0.712  12.651   2.234  1.00  0.95           H  
ATOM     65 2HG1 ILE A   5       1.609  11.371   1.420  1.00  0.95           H  
ATOM     66 1HG2 ILE A   5       3.032  14.473   2.980  1.00  0.95           H  
ATOM     67 2HG2 ILE A   5       3.142  15.397   1.474  1.00  0.95           H  
ATOM     68 3HG2 ILE A   5       1.549  15.059   2.190  1.00  0.95           H  
ATOM     69 1HD1 ILE A   5       1.796  11.199   3.848  1.00  0.95           H  
ATOM     70 2HD1 ILE A   5       3.369  11.567   3.115  1.00  0.95           H  
ATOM     71 3HD1 ILE A   5       2.453  12.846   3.919  1.00  0.95           H  
ATOM     72  N   PHE A   6       1.798  15.859  -0.778  1.00  0.95           N  
ATOM     73  CA  PHE A   6       2.287  17.054  -1.422  1.00  0.95           C  
ATOM     74  C   PHE A   6       2.793  17.973  -0.336  1.00  0.95           C  
ATOM     75  O   PHE A   6       2.078  18.219   0.630  1.00  0.95           O  
ATOM     76  CB  PHE A   6       1.118  17.660  -2.190  1.00  0.95           C  
ATOM     77  CG  PHE A   6       0.664  16.707  -3.253  1.00  0.95           C  
ATOM     78  CD1 PHE A   6      -0.184  15.647  -2.918  1.00  0.95           C  
ATOM     79  CD2 PHE A   6       1.053  16.849  -4.558  1.00  0.95           C  
ATOM     80  CE1 PHE A   6      -0.599  14.742  -3.872  1.00  0.95           C  
ATOM     81  CE2 PHE A   6       0.627  15.944  -5.524  1.00  0.95           C  
ATOM     82  CZ  PHE A   6      -0.192  14.887  -5.175  1.00  0.95           C  
ATOM     83  H   PHE A   6       0.953  15.934  -0.204  1.00  0.95           H  
ATOM     84  HA  PHE A   6       3.105  16.809  -2.098  1.00  0.95           H  
ATOM     85 1HB  PHE A   6       0.284  17.858  -1.510  1.00  0.95           H  
ATOM     86 2HB  PHE A   6       1.417  18.596  -2.656  1.00  0.95           H  
ATOM     87  HD1 PHE A   6      -0.507  15.530  -1.878  1.00  0.95           H  
ATOM     88  HD2 PHE A   6       1.705  17.681  -4.831  1.00  0.95           H  
ATOM     89  HE1 PHE A   6      -1.249  13.911  -3.591  1.00  0.95           H  
ATOM     90  HE2 PHE A   6       0.947  16.061  -6.562  1.00  0.95           H  
ATOM     91  HZ  PHE A   6      -0.516  14.171  -5.934  1.00  0.95           H  
ATOM     92  N   VAL A   7       4.009  18.466  -0.453  1.00  0.98           N  
ATOM     93  CA  VAL A   7       4.496  19.349   0.589  1.00  0.98           C  
ATOM     94  C   VAL A   7       4.820  20.695   0.041  1.00  0.98           C  
ATOM     95  O   VAL A   7       5.454  20.821  -1.007  1.00  0.98           O  
ATOM     96  CB  VAL A   7       5.747  18.783   1.273  1.00  0.98           C  
ATOM     97  CG1 VAL A   7       6.799  18.538   0.267  1.00  0.98           C  
ATOM     98  CG2 VAL A   7       6.295  19.819   2.295  1.00  0.98           C  
ATOM     99  H   VAL A   7       4.592  18.213  -1.252  1.00  0.98           H  
ATOM    100  HA  VAL A   7       3.719  19.478   1.340  1.00  0.98           H  
ATOM    101  HB  VAL A   7       5.496  17.848   1.765  1.00  0.98           H  
ATOM    102 1HG1 VAL A   7       7.692  18.145   0.733  1.00  0.98           H  
ATOM    103 2HG1 VAL A   7       6.430  17.829  -0.456  1.00  0.98           H  
ATOM    104 3HG1 VAL A   7       7.034  19.479  -0.223  1.00  0.98           H  
ATOM    105 1HG2 VAL A   7       7.173  19.446   2.789  1.00  0.98           H  
ATOM    106 2HG2 VAL A   7       6.561  20.735   1.789  1.00  0.98           H  
ATOM    107 3HG2 VAL A   7       5.543  20.025   3.021  1.00  0.98           H  
ATOM    108  N   LYS A   8       4.366  21.701   0.758  1.00  1.03           N  
ATOM    109  CA  LYS A   8       4.628  23.063   0.405  1.00  1.03           C  
ATOM    110  C   LYS A   8       5.765  23.553   1.279  1.00  1.03           C  
ATOM    111  O   LYS A   8       5.756  23.385   2.504  1.00  1.03           O  
ATOM    112  CB  LYS A   8       3.362  23.901   0.566  1.00  1.03           C  
ATOM    113  CG  LYS A   8       3.494  25.352   0.140  1.00  1.03           C  
ATOM    114  CD  LYS A   8       2.172  26.095   0.301  1.00  1.03           C  
ATOM    115  CE  LYS A   8       2.307  27.552  -0.106  1.00  1.03           C  
ATOM    116  NZ  LYS A   8       1.024  28.296   0.060  1.00  1.03           N  
ATOM    117  H   LYS A   8       3.846  21.514   1.616  1.00  1.03           H  
ATOM    118  HA  LYS A   8       4.953  23.114  -0.635  1.00  1.03           H  
ATOM    119 1HB  LYS A   8       2.561  23.454  -0.022  1.00  1.03           H  
ATOM    120 2HB  LYS A   8       3.048  23.882   1.612  1.00  1.03           H  
ATOM    121 1HG  LYS A   8       4.249  25.839   0.754  1.00  1.03           H  
ATOM    122 2HG  LYS A   8       3.820  25.398  -0.905  1.00  1.03           H  
ATOM    123 1HD  LYS A   8       1.411  25.619  -0.319  1.00  1.03           H  
ATOM    124 2HD  LYS A   8       1.854  26.043   1.343  1.00  1.03           H  
ATOM    125 1HE  LYS A   8       3.074  28.024   0.508  1.00  1.03           H  
ATOM    126 2HE  LYS A   8       2.612  27.602  -1.152  1.00  1.03           H  
ATOM    127 1HZ  LYS A   8       1.151  29.258  -0.220  1.00  1.03           H  
ATOM    128 2HZ  LYS A   8       0.310  27.870  -0.515  1.00  1.03           H  
ATOM    129 3HZ  LYS A   8       0.738  28.263   1.029  1.00  1.03           H  
ATOM    130  N   THR A   9       6.780  24.093   0.653  1.00  1.06           N  
ATOM    131  CA  THR A   9       7.900  24.636   1.384  1.00  1.06           C  
ATOM    132  C   THR A   9       7.553  26.055   1.729  1.00  1.06           C  
ATOM    133  O   THR A   9       6.624  26.628   1.157  1.00  1.06           O  
ATOM    134  CB  THR A   9       9.141  24.652   0.533  1.00  1.06           C  
ATOM    135  OG1 THR A   9       8.909  25.573  -0.520  1.00  1.06           O  
ATOM    136  CG2 THR A   9       9.358  23.286  -0.037  1.00  1.06           C  
ATOM    137  H   THR A   9       6.767  24.149  -0.368  1.00  1.06           H  
ATOM    138  HA  THR A   9       8.066  24.068   2.303  1.00  1.06           H  
ATOM    139  HB  THR A   9      10.004  24.968   1.115  1.00  1.06           H  
ATOM    140  HG1 THR A   9       8.170  25.213  -1.075  1.00  1.06           H  
ATOM    141 1HG2 THR A   9      10.229  23.292  -0.687  1.00  1.06           H  
ATOM    142 2HG2 THR A   9       9.508  22.570   0.773  1.00  1.06           H  
ATOM    143 3HG2 THR A   9       8.480  23.005  -0.606  1.00  1.06           H  
ATOM    144  N   LEU A  10       8.367  26.693   2.535  1.00  1.09           N  
ATOM    145  CA  LEU A  10       8.092  28.075   2.876  1.00  1.09           C  
ATOM    146  C   LEU A  10       8.505  29.048   1.756  1.00  1.09           C  
ATOM    147  O   LEU A  10       8.467  30.264   1.945  1.00  1.09           O  
ATOM    148  CB  LEU A  10       8.775  28.439   4.194  1.00  1.09           C  
ATOM    149  CG  LEU A  10       8.271  27.647   5.423  1.00  1.09           C  
ATOM    150  CD1 LEU A  10       9.068  28.060   6.648  1.00  1.09           C  
ATOM    151  CD2 LEU A  10       6.790  27.873   5.615  1.00  1.09           C  
ATOM    152  H   LEU A  10       9.140  26.200   2.970  1.00  1.09           H  
ATOM    153  HA  LEU A  10       7.018  28.176   3.025  1.00  1.09           H  
ATOM    154 1HB  LEU A  10       9.846  28.260   4.094  1.00  1.09           H  
ATOM    155 2HB  LEU A  10       8.617  29.498   4.389  1.00  1.09           H  
ATOM    156  HG  LEU A  10       8.439  26.591   5.260  1.00  1.09           H  
ATOM    157 1HD1 LEU A  10       8.726  27.493   7.513  1.00  1.09           H  
ATOM    158 2HD1 LEU A  10      10.125  27.862   6.473  1.00  1.09           H  
ATOM    159 3HD1 LEU A  10       8.923  29.121   6.833  1.00  1.09           H  
ATOM    160 1HD2 LEU A  10       6.449  27.301   6.470  1.00  1.09           H  
ATOM    161 2HD2 LEU A  10       6.601  28.932   5.785  1.00  1.09           H  
ATOM    162 3HD2 LEU A  10       6.253  27.546   4.722  1.00  1.09           H  
ATOM    163  N   THR A  11       8.915  28.509   0.590  1.00  1.08           N  
ATOM    164  CA  THR A  11       9.282  29.324  -0.556  1.00  1.08           C  
ATOM    165  C   THR A  11       8.127  29.329  -1.549  1.00  1.08           C  
ATOM    166  O   THR A  11       8.163  30.025  -2.563  1.00  1.08           O  
ATOM    167  CB  THR A  11      10.492  28.740  -1.290  1.00  1.08           C  
ATOM    168  OG1 THR A  11      10.129  27.469  -1.885  1.00  1.08           O  
ATOM    169  CG2 THR A  11      11.615  28.508  -0.295  1.00  1.08           C  
ATOM    170  H   THR A  11       8.943  27.498   0.454  1.00  1.08           H  
ATOM    171  HA  THR A  11       9.484  30.345  -0.233  1.00  1.08           H  
ATOM    172  HB  THR A  11      10.819  29.426  -2.069  1.00  1.08           H  
ATOM    173  HG1 THR A  11       9.877  26.834  -1.196  1.00  1.08           H  
ATOM    174 1HG2 THR A  11      12.476  28.084  -0.811  1.00  1.08           H  
ATOM    175 2HG2 THR A  11      11.893  29.454   0.165  1.00  1.08           H  
ATOM    176 3HG2 THR A  11      11.275  27.814   0.476  1.00  1.08           H  
ATOM    177  N   GLY A  12       7.131  28.481  -1.284  1.00  1.05           N  
ATOM    178  CA  GLY A  12       6.000  28.268  -2.174  1.00  1.05           C  
ATOM    179  C   GLY A  12       6.192  27.044  -3.083  1.00  1.05           C  
ATOM    180  O   GLY A  12       5.232  26.560  -3.688  1.00  1.05           O  
ATOM    181  H   GLY A  12       7.137  27.951  -0.414  1.00  1.05           H  
ATOM    182 1HA  GLY A  12       5.102  28.132  -1.574  1.00  1.05           H  
ATOM    183 2HA  GLY A  12       5.845  29.156  -2.784  1.00  1.05           H  
ATOM    184  N   LYS A  13       7.422  26.525  -3.178  1.00  1.01           N  
ATOM    185  CA  LYS A  13       7.657  25.338  -4.004  1.00  1.01           C  
ATOM    186  C   LYS A  13       6.848  24.158  -3.479  1.00  1.01           C  
ATOM    187  O   LYS A  13       6.825  23.921  -2.266  1.00  1.01           O  
ATOM    188  CB  LYS A  13       9.139  24.947  -4.031  1.00  1.01           C  
ATOM    189  CG  LYS A  13       9.465  23.757  -4.953  1.00  1.01           C  
ATOM    190  CD  LYS A  13      10.956  23.407  -4.940  1.00  1.01           C  
ATOM    191  CE  LYS A  13      11.253  22.233  -5.880  1.00  1.01           C  
ATOM    192  NZ  LYS A  13      12.689  21.814  -5.833  1.00  1.01           N  
ATOM    193  H   LYS A  13       8.212  26.960  -2.693  1.00  1.01           H  
ATOM    194  HA  LYS A  13       7.329  25.549  -5.022  1.00  1.01           H  
ATOM    195 1HB  LYS A  13       9.734  25.804  -4.350  1.00  1.01           H  
ATOM    196 2HB  LYS A  13       9.464  24.685  -3.025  1.00  1.01           H  
ATOM    197 1HG  LYS A  13       8.907  22.880  -4.629  1.00  1.01           H  
ATOM    198 2HG  LYS A  13       9.163  23.994  -5.971  1.00  1.01           H  
ATOM    199 1HD  LYS A  13      11.541  24.273  -5.249  1.00  1.01           H  
ATOM    200 2HD  LYS A  13      11.260  23.125  -3.929  1.00  1.01           H  
ATOM    201 1HE  LYS A  13      10.633  21.385  -5.603  1.00  1.01           H  
ATOM    202 2HE  LYS A  13      11.009  22.531  -6.898  1.00  1.01           H  
ATOM    203 1HZ  LYS A  13      12.836  21.042  -6.462  1.00  1.01           H  
ATOM    204 2HZ  LYS A  13      13.287  22.579  -6.092  1.00  1.01           H  
ATOM    205 3HZ  LYS A  13      12.920  21.502  -4.874  1.00  1.01           H  
ATOM    206  N   THR A  14       6.186  23.421  -4.381  1.00  0.96           N  
ATOM    207  CA  THR A  14       5.444  22.229  -3.970  1.00  0.96           C  
ATOM    208  C   THR A  14       6.145  20.978  -4.503  1.00  0.96           C  
ATOM    209  O   THR A  14       6.497  20.907  -5.683  1.00  0.96           O  
ATOM    210  CB  THR A  14       3.972  22.244  -4.443  1.00  0.96           C  
ATOM    211  OG1 THR A  14       3.295  23.384  -3.886  1.00  0.96           O  
ATOM    212  CG2 THR A  14       3.253  20.949  -3.962  1.00  0.96           C  
ATOM    213  H   THR A  14       6.212  23.679  -5.356  1.00  0.96           H  
ATOM    214  HA  THR A  14       5.442  22.184  -2.891  1.00  0.96           H  
ATOM    215  HB  THR A  14       3.935  22.302  -5.529  1.00  0.96           H  
ATOM    216  HG1 THR A  14       3.722  24.198  -4.182  1.00  0.96           H  
ATOM    217 1HG2 THR A  14       2.215  20.967  -4.290  1.00  0.96           H  
ATOM    218 2HG2 THR A  14       3.744  20.072  -4.381  1.00  0.96           H  
ATOM    219 3HG2 THR A  14       3.289  20.897  -2.872  1.00  0.96           H  
ATOM    220  N   ILE A  15       6.353  20.005  -3.619  1.00  0.91           N  
ATOM    221  CA  ILE A  15       7.031  18.753  -3.948  1.00  0.91           C  
ATOM    222  C   ILE A  15       6.140  17.548  -3.709  1.00  0.91           C  
ATOM    223  O   ILE A  15       5.490  17.442  -2.672  1.00  0.91           O  
ATOM    224  CB  ILE A  15       8.322  18.599  -3.130  1.00  0.91           C  
ATOM    225  CG1 ILE A  15       9.196  19.781  -3.373  1.00  0.91           C  
ATOM    226  CG2 ILE A  15       9.056  17.301  -3.463  1.00  0.91           C  
ATOM    227  CD1 ILE A  15       9.047  20.839  -2.316  1.00  0.91           C  
ATOM    228  H   ILE A  15       6.036  20.168  -2.663  1.00  0.91           H  
ATOM    229  HA  ILE A  15       7.298  18.772  -5.004  1.00  0.91           H  
ATOM    230  HB  ILE A  15       8.087  18.594  -2.096  1.00  0.91           H  
ATOM    231 1HG1 ILE A  15      10.221  19.455  -3.406  1.00  0.91           H  
ATOM    232 2HG1 ILE A  15       8.945  20.212  -4.335  1.00  0.91           H  
ATOM    233 1HG2 ILE A  15       9.963  17.235  -2.857  1.00  0.91           H  
ATOM    234 2HG2 ILE A  15       8.418  16.447  -3.250  1.00  0.91           H  
ATOM    235 3HG2 ILE A  15       9.325  17.298  -4.517  1.00  0.91           H  
ATOM    236 1HD1 ILE A  15       9.706  21.668  -2.547  1.00  0.91           H  
ATOM    237 2HD1 ILE A  15       8.017  21.194  -2.278  1.00  0.91           H  
ATOM    238 3HD1 ILE A  15       9.318  20.423  -1.348  1.00  0.91           H  
ATOM    239  N   THR A  16       6.058  16.658  -4.688  1.00  0.89           N  
ATOM    240  CA  THR A  16       5.233  15.471  -4.503  1.00  0.89           C  
ATOM    241  C   THR A  16       6.111  14.296  -4.089  1.00  0.89           C  
ATOM    242  O   THR A  16       7.151  14.037  -4.712  1.00  0.89           O  
ATOM    243  CB  THR A  16       4.482  15.099  -5.783  1.00  0.89           C  
ATOM    244  OG1 THR A  16       3.675  16.197  -6.191  1.00  0.89           O  
ATOM    245  CG2 THR A  16       3.567  13.896  -5.500  1.00  0.89           C  
ATOM    246  H   THR A  16       6.581  16.791  -5.542  1.00  0.89           H  
ATOM    247  HA  THR A  16       4.509  15.650  -3.709  1.00  0.89           H  
ATOM    248  HB  THR A  16       5.184  14.852  -6.577  1.00  0.89           H  
ATOM    249  HG1 THR A  16       3.146  16.478  -5.447  1.00  0.89           H  
ATOM    250 1HG2 THR A  16       3.013  13.644  -6.400  1.00  0.89           H  
ATOM    251 2HG2 THR A  16       4.157  13.037  -5.190  1.00  0.89           H  
ATOM    252 3HG2 THR A  16       2.867  14.155  -4.705  1.00  0.89           H  
ATOM    253  N   LEU A  17       5.710  13.602  -3.027  1.00  0.88           N  
ATOM    254  CA  LEU A  17       6.449  12.440  -2.567  1.00  0.88           C  
ATOM    255  C   LEU A  17       5.589  11.197  -2.543  1.00  0.88           C  
ATOM    256  O   LEU A  17       4.415  11.239  -2.165  1.00  0.88           O  
ATOM    257  CB  LEU A  17       7.000  12.675  -1.163  1.00  0.88           C  
ATOM    258  CG  LEU A  17       8.014  13.774  -1.076  1.00  0.88           C  
ATOM    259  CD1 LEU A  17       7.287  15.084  -0.734  1.00  0.88           C  
ATOM    260  CD2 LEU A  17       9.072  13.395  -0.063  1.00  0.88           C  
ATOM    261  H   LEU A  17       4.869  13.893  -2.532  1.00  0.88           H  
ATOM    262  HA  LEU A  17       7.281  12.263  -3.246  1.00  0.88           H  
ATOM    263 1HB  LEU A  17       6.169  12.929  -0.502  1.00  0.88           H  
ATOM    264 2HB  LEU A  17       7.458  11.751  -0.806  1.00  0.88           H  
ATOM    265  HG  LEU A  17       8.487  13.906  -2.048  1.00  0.88           H  
ATOM    266 1HD1 LEU A  17       8.005  15.896  -0.697  1.00  0.88           H  
ATOM    267 2HD1 LEU A  17       6.542  15.309  -1.486  1.00  0.88           H  
ATOM    268 3HD1 LEU A  17       6.793  14.989   0.231  1.00  0.88           H  
ATOM    269 1HD2 LEU A  17       9.812  14.179  -0.012  1.00  0.88           H  
ATOM    270 2HD2 LEU A  17       8.612  13.254   0.912  1.00  0.88           H  
ATOM    271 3HD2 LEU A  17       9.552  12.466  -0.368  1.00  0.88           H  
ATOM    272  N   GLU A  18       6.192  10.076  -2.910  1.00  0.89           N  
ATOM    273  CA  GLU A  18       5.514   8.796  -2.822  1.00  0.89           C  
ATOM    274  C   GLU A  18       5.869   8.193  -1.477  1.00  0.89           C  
ATOM    275  O   GLU A  18       7.051   8.042  -1.154  1.00  0.89           O  
ATOM    276  CB  GLU A  18       5.924   7.884  -3.975  1.00  0.89           C  
ATOM    277  CG  GLU A  18       5.202   6.547  -4.008  1.00  0.89           C  
ATOM    278  CD  GLU A  18       5.616   5.668  -5.173  1.00  0.89           C  
ATOM    279  OE1 GLU A  18       6.530   6.029  -5.877  1.00  0.89           O  
ATOM    280  OE2 GLU A  18       4.996   4.644  -5.367  1.00  0.89           O  
ATOM    281  H   GLU A  18       7.150  10.108  -3.232  1.00  0.89           H  
ATOM    282  HA  GLU A  18       4.433   8.950  -2.855  1.00  0.89           H  
ATOM    283 1HB  GLU A  18       5.732   8.391  -4.921  1.00  0.89           H  
ATOM    284 2HB  GLU A  18       6.994   7.688  -3.919  1.00  0.89           H  
ATOM    285 1HG  GLU A  18       5.412   6.019  -3.077  1.00  0.89           H  
ATOM    286 2HG  GLU A  18       4.125   6.728  -4.052  1.00  0.89           H  
ATOM    287  N   VAL A  19       4.858   7.905  -0.677  1.00  0.90           N  
ATOM    288  CA  VAL A  19       5.077   7.401   0.667  1.00  0.90           C  
ATOM    289  C   VAL A  19       4.250   6.159   0.957  1.00  0.90           C  
ATOM    290  O   VAL A  19       3.291   5.840   0.239  1.00  0.90           O  
ATOM    291  CB  VAL A  19       4.713   8.477   1.692  1.00  0.90           C  
ATOM    292  CG1 VAL A  19       5.567   9.762   1.496  1.00  0.90           C  
ATOM    293  CG2 VAL A  19       3.269   8.766   1.562  1.00  0.90           C  
ATOM    294  H   VAL A  19       3.905   8.053  -1.009  1.00  0.90           H  
ATOM    295  HA  VAL A  19       6.132   7.147   0.780  1.00  0.90           H  
ATOM    296  HB  VAL A  19       4.916   8.090   2.697  1.00  0.90           H  
ATOM    297 1HG1 VAL A  19       5.292  10.494   2.238  1.00  0.90           H  
ATOM    298 2HG1 VAL A  19       6.625   9.516   1.601  1.00  0.90           H  
ATOM    299 3HG1 VAL A  19       5.387  10.179   0.506  1.00  0.90           H  
ATOM    300 1HG2 VAL A  19       2.985   9.479   2.295  1.00  0.90           H  
ATOM    301 2HG2 VAL A  19       3.056   9.154   0.566  1.00  0.90           H  
ATOM    302 3HG2 VAL A  19       2.724   7.845   1.725  1.00  0.90           H  
ATOM    303  N   GLU A  20       4.616   5.434   2.004  1.00  0.91           N  
ATOM    304  CA  GLU A  20       3.804   4.302   2.419  1.00  0.91           C  
ATOM    305  C   GLU A  20       2.726   4.838   3.376  1.00  0.91           C  
ATOM    306  O   GLU A  20       3.035   5.701   4.188  1.00  0.91           O  
ATOM    307  CB  GLU A  20       4.664   3.213   3.087  1.00  0.91           C  
ATOM    308  CG  GLU A  20       3.929   1.898   3.406  1.00  0.91           C  
ATOM    309  CD  GLU A  20       4.814   0.832   4.004  1.00  0.91           C  
ATOM    310  OE1 GLU A  20       5.998   1.028   4.072  1.00  0.91           O  
ATOM    311  OE2 GLU A  20       4.289  -0.184   4.402  1.00  0.91           O  
ATOM    312  H   GLU A  20       5.425   5.720   2.579  1.00  0.91           H  
ATOM    313  HA  GLU A  20       3.358   3.866   1.534  1.00  0.91           H  
ATOM    314 1HB  GLU A  20       5.515   2.977   2.449  1.00  0.91           H  
ATOM    315 2HB  GLU A  20       5.061   3.597   4.028  1.00  0.91           H  
ATOM    316 1HG  GLU A  20       3.120   2.089   4.086  1.00  0.91           H  
ATOM    317 2HG  GLU A  20       3.502   1.512   2.483  1.00  0.91           H  
ATOM    318  N   PRO A  21       1.465   4.386   3.319  1.00  0.93           N  
ATOM    319  CA  PRO A  21       0.400   4.727   4.260  1.00  0.93           C  
ATOM    320  C   PRO A  21       0.795   4.534   5.728  1.00  0.93           C  
ATOM    321  O   PRO A  21       0.249   5.197   6.609  1.00  0.93           O  
ATOM    322  CB  PRO A  21      -0.718   3.774   3.836  1.00  0.93           C  
ATOM    323  CG  PRO A  21      -0.487   3.575   2.355  1.00  0.93           C  
ATOM    324  CD  PRO A  21       1.009   3.557   2.187  1.00  0.93           C  
ATOM    325  HA  PRO A  21       0.095   5.760   4.095  1.00  0.93           H  
ATOM    326 1HB  PRO A  21      -0.655   2.838   4.412  1.00  0.93           H  
ATOM    327 2HB  PRO A  21      -1.697   4.224   4.055  1.00  0.93           H  
ATOM    328 1HG  PRO A  21      -0.953   2.638   2.006  1.00  0.93           H  
ATOM    329 2HG  PRO A  21      -0.953   4.388   1.781  1.00  0.93           H  
ATOM    330 1HD  PRO A  21       1.385   2.532   2.239  1.00  0.93           H  
ATOM    331 2HD  PRO A  21       1.229   4.046   1.231  1.00  0.93           H  
ATOM    332  N   SER A  22       1.734   3.622   5.991  1.00  0.93           N  
ATOM    333  CA  SER A  22       2.199   3.336   7.341  1.00  0.93           C  
ATOM    334  C   SER A  22       3.281   4.317   7.829  1.00  0.93           C  
ATOM    335  O   SER A  22       3.675   4.270   8.997  1.00  0.93           O  
ATOM    336  CB  SER A  22       2.766   1.931   7.390  1.00  0.93           C  
ATOM    337  OG  SER A  22       1.780   0.966   7.130  1.00  0.93           O  
ATOM    338  H   SER A  22       2.149   3.103   5.236  1.00  0.93           H  
ATOM    339  HA  SER A  22       1.347   3.406   8.018  1.00  0.93           H  
ATOM    340 1HB  SER A  22       3.565   1.844   6.651  1.00  0.93           H  
ATOM    341 2HB  SER A  22       3.208   1.748   8.367  1.00  0.93           H  
ATOM    342  HG  SER A  22       2.255   0.132   7.012  1.00  0.93           H  
ATOM    343  N   ASP A  23       3.802   5.167   6.940  1.00  0.93           N  
ATOM    344  CA  ASP A  23       4.836   6.125   7.324  1.00  0.93           C  
ATOM    345  C   ASP A  23       4.298   7.109   8.354  1.00  0.93           C  
ATOM    346  O   ASP A  23       3.164   7.583   8.247  1.00  0.93           O  
ATOM    347  CB  ASP A  23       5.366   6.892   6.091  1.00  0.93           C  
ATOM    348  CG  ASP A  23       6.328   6.057   5.163  1.00  0.93           C  
ATOM    349  OD1 ASP A  23       6.798   5.033   5.596  1.00  0.93           O  
ATOM    350  OD2 ASP A  23       6.562   6.450   4.002  1.00  0.93           O  
ATOM    351  H   ASP A  23       3.450   5.192   5.987  1.00  0.93           H  
ATOM    352  HA  ASP A  23       5.664   5.580   7.776  1.00  0.93           H  
ATOM    353 1HB  ASP A  23       4.521   7.240   5.496  1.00  0.93           H  
ATOM    354 2HB  ASP A  23       5.900   7.782   6.435  1.00  0.93           H  
ATOM    355  N   THR A  24       5.123   7.461   9.330  1.00  0.92           N  
ATOM    356  CA  THR A  24       4.724   8.464  10.301  1.00  0.92           C  
ATOM    357  C   THR A  24       4.945   9.816   9.674  1.00  0.92           C  
ATOM    358  O   THR A  24       5.693   9.913   8.698  1.00  0.92           O  
ATOM    359  CB  THR A  24       5.555   8.348  11.586  1.00  0.92           C  
ATOM    360  OG1 THR A  24       6.950   8.616  11.293  1.00  0.92           O  
ATOM    361  CG2 THR A  24       5.438   6.944  12.134  1.00  0.92           C  
ATOM    362  H   THR A  24       6.030   7.025   9.397  1.00  0.92           H  
ATOM    363  HA  THR A  24       3.665   8.346  10.534  1.00  0.92           H  
ATOM    364  HB  THR A  24       5.198   9.062  12.326  1.00  0.92           H  
ATOM    365  HG1 THR A  24       7.487   8.399  12.073  1.00  0.92           H  
ATOM    366 1HG2 THR A  24       6.032   6.855  13.045  1.00  0.92           H  
ATOM    367 2HG2 THR A  24       4.394   6.727  12.360  1.00  0.92           H  
ATOM    368 3HG2 THR A  24       5.803   6.233  11.392  1.00  0.92           H  
ATOM    369  N   ILE A  25       4.384  10.869  10.257  1.00  0.90           N  
ATOM    370  CA  ILE A  25       4.598  12.183   9.673  1.00  0.90           C  
ATOM    371  C   ILE A  25       6.071  12.560   9.769  1.00  0.90           C  
ATOM    372  O   ILE A  25       6.600  13.252   8.899  1.00  0.90           O  
ATOM    373  CB  ILE A  25       3.711  13.247  10.358  1.00  0.90           C  
ATOM    374  CG1 ILE A  25       3.617  14.481   9.476  1.00  0.90           C  
ATOM    375  CG2 ILE A  25       4.249  13.632  11.747  1.00  0.90           C  
ATOM    376  CD1 ILE A  25       2.909  14.186   8.180  1.00  0.90           C  
ATOM    377  H   ILE A  25       3.789  10.753  11.065  1.00  0.90           H  
ATOM    378  HA  ILE A  25       4.327  12.141   8.619  1.00  0.90           H  
ATOM    379  HB  ILE A  25       2.705  12.847  10.469  1.00  0.90           H  
ATOM    380 1HG1 ILE A  25       3.058  15.251  10.006  1.00  0.90           H  
ATOM    381 2HG1 ILE A  25       4.613  14.863   9.257  1.00  0.90           H  
ATOM    382 1HG2 ILE A  25       3.582  14.372  12.198  1.00  0.90           H  
ATOM    383 2HG2 ILE A  25       4.289  12.750  12.383  1.00  0.90           H  
ATOM    384 3HG2 ILE A  25       5.243  14.063  11.668  1.00  0.90           H  
ATOM    385 1HD1 ILE A  25       2.830  15.086   7.591  1.00  0.90           H  
ATOM    386 2HD1 ILE A  25       3.463  13.430   7.619  1.00  0.90           H  
ATOM    387 3HD1 ILE A  25       1.916  13.817   8.401  1.00  0.90           H  
ATOM    388  N   GLU A  26       6.750  12.074  10.812  1.00  0.88           N  
ATOM    389  CA  GLU A  26       8.153  12.391  10.977  1.00  0.88           C  
ATOM    390  C   GLU A  26       8.973  11.709   9.893  1.00  0.88           C  
ATOM    391  O   GLU A  26       9.897  12.314   9.344  1.00  0.88           O  
ATOM    392  CB  GLU A  26       8.645  11.962  12.358  1.00  0.88           C  
ATOM    393  CG  GLU A  26       8.033  12.731  13.538  1.00  0.88           C  
ATOM    394  CD  GLU A  26       8.300  14.217  13.518  1.00  0.88           C  
ATOM    395  OE1 GLU A  26       9.428  14.613  13.366  1.00  0.88           O  
ATOM    396  OE2 GLU A  26       7.350  14.966  13.659  1.00  0.88           O  
ATOM    397  H   GLU A  26       6.276  11.493  11.487  1.00  0.88           H  
ATOM    398  HA  GLU A  26       8.283  13.465  10.877  1.00  0.88           H  
ATOM    399 1HB  GLU A  26       8.423  10.903  12.501  1.00  0.88           H  
ATOM    400 2HB  GLU A  26       9.727  12.076  12.407  1.00  0.88           H  
ATOM    401 1HG  GLU A  26       6.954  12.573  13.528  1.00  0.88           H  
ATOM    402 2HG  GLU A  26       8.422  12.313  14.466  1.00  0.88           H  
ATOM    403  N   ASN A  27       8.605  10.469   9.530  1.00  0.87           N  
ATOM    404  CA  ASN A  27       9.350   9.791   8.475  1.00  0.87           C  
ATOM    405  C   ASN A  27       9.161  10.518   7.156  1.00  0.87           C  
ATOM    406  O   ASN A  27      10.104  10.647   6.373  1.00  0.87           O  
ATOM    407  CB  ASN A  27       8.940   8.340   8.312  1.00  0.87           C  
ATOM    408  CG  ASN A  27       9.414   7.439   9.428  1.00  0.87           C  
ATOM    409  OD1 ASN A  27      10.314   7.784  10.207  1.00  0.87           O  
ATOM    410  ND2 ASN A  27       8.839   6.258   9.501  1.00  0.87           N  
ATOM    411  H   ASN A  27       7.843   9.986  10.008  1.00  0.87           H  
ATOM    412  HA  ASN A  27      10.411   9.828   8.720  1.00  0.87           H  
ATOM    413 1HB  ASN A  27       7.849   8.285   8.261  1.00  0.87           H  
ATOM    414 2HB  ASN A  27       9.323   7.960   7.365  1.00  0.87           H  
ATOM    415 1HD2 ASN A  27       9.119   5.609  10.208  1.00  0.87           H  
ATOM    416 2HD2 ASN A  27       8.143   5.993   8.831  1.00  0.87           H  
ATOM    417  N   VAL A  28       7.958  11.046   6.925  1.00  0.86           N  
ATOM    418  CA  VAL A  28       7.723  11.734   5.671  1.00  0.86           C  
ATOM    419  C   VAL A  28       8.566  12.995   5.635  1.00  0.86           C  
ATOM    420  O   VAL A  28       9.219  13.276   4.628  1.00  0.86           O  
ATOM    421  CB  VAL A  28       6.257  12.115   5.488  1.00  0.86           C  
ATOM    422  CG1 VAL A  28       6.125  12.954   4.202  1.00  0.86           C  
ATOM    423  CG2 VAL A  28       5.400  10.869   5.430  1.00  0.86           C  
ATOM    424  H   VAL A  28       7.202  10.912   7.602  1.00  0.86           H  
ATOM    425  HA  VAL A  28       8.020  11.081   4.851  1.00  0.86           H  
ATOM    426  HB  VAL A  28       5.939  12.737   6.330  1.00  0.86           H  
ATOM    427 1HG1 VAL A  28       5.093  13.254   4.062  1.00  0.86           H  
ATOM    428 2HG1 VAL A  28       6.753  13.832   4.282  1.00  0.86           H  
ATOM    429 3HG1 VAL A  28       6.448  12.364   3.347  1.00  0.86           H  
ATOM    430 1HG2 VAL A  28       4.360  11.147   5.310  1.00  0.86           H  
ATOM    431 2HG2 VAL A  28       5.710  10.247   4.594  1.00  0.86           H  
ATOM    432 3HG2 VAL A  28       5.514  10.312   6.344  1.00  0.86           H  
ATOM    433  N   LYS A  29       8.574  13.747   6.742  1.00  0.86           N  
ATOM    434  CA  LYS A  29       9.354  14.971   6.789  1.00  0.86           C  
ATOM    435  C   LYS A  29      10.837  14.665   6.592  1.00  0.86           C  
ATOM    436  O   LYS A  29      11.549  15.429   5.927  1.00  0.86           O  
ATOM    437  CB  LYS A  29       9.085  15.723   8.097  1.00  0.86           C  
ATOM    438  CG  LYS A  29       7.666  16.340   8.154  1.00  0.86           C  
ATOM    439  CD  LYS A  29       7.444  17.229   9.365  1.00  0.86           C  
ATOM    440  CE  LYS A  29       7.440  16.394  10.637  1.00  0.86           C  
ATOM    441  NZ  LYS A  29       7.050  17.172  11.862  1.00  0.86           N  
ATOM    442  H   LYS A  29       8.011  13.476   7.549  1.00  0.86           H  
ATOM    443  HA  LYS A  29       9.041  15.606   5.975  1.00  0.86           H  
ATOM    444 1HB  LYS A  29       9.205  15.043   8.944  1.00  0.86           H  
ATOM    445 2HB  LYS A  29       9.805  16.528   8.206  1.00  0.86           H  
ATOM    446 1HG  LYS A  29       7.522  16.935   7.272  1.00  0.86           H  
ATOM    447 2HG  LYS A  29       6.923  15.553   8.151  1.00  0.86           H  
ATOM    448 1HD  LYS A  29       8.208  17.997   9.410  1.00  0.86           H  
ATOM    449 2HD  LYS A  29       6.473  17.720   9.275  1.00  0.86           H  
ATOM    450 1HE  LYS A  29       6.743  15.572  10.510  1.00  0.86           H  
ATOM    451 2HE  LYS A  29       8.439  15.985  10.791  1.00  0.86           H  
ATOM    452 1HZ  LYS A  29       7.074  16.517  12.659  1.00  0.86           H  
ATOM    453 2HZ  LYS A  29       7.673  17.932  12.041  1.00  0.86           H  
ATOM    454 3HZ  LYS A  29       6.096  17.549  11.762  1.00  0.86           H  
ATOM    455  N   ALA A  30      11.314  13.539   7.142  1.00  0.87           N  
ATOM    456  CA  ALA A  30      12.701  13.155   6.941  1.00  0.87           C  
ATOM    457  C   ALA A  30      12.979  12.899   5.459  1.00  0.87           C  
ATOM    458  O   ALA A  30      13.996  13.353   4.934  1.00  0.87           O  
ATOM    459  CB  ALA A  30      13.024  11.914   7.748  1.00  0.87           C  
ATOM    460  H   ALA A  30      10.710  12.955   7.721  1.00  0.87           H  
ATOM    461  HA  ALA A  30      13.335  13.977   7.272  1.00  0.87           H  
ATOM    462 1HB  ALA A  30      14.070  11.650   7.604  1.00  0.87           H  
ATOM    463 2HB  ALA A  30      12.836  12.111   8.804  1.00  0.87           H  
ATOM    464 3HB  ALA A  30      12.394  11.094   7.417  1.00  0.87           H  
ATOM    465  N   LYS A  31      12.041  12.237   4.764  1.00  0.88           N  
ATOM    466  CA  LYS A  31      12.220  11.944   3.340  1.00  0.88           C  
ATOM    467  C   LYS A  31      12.284  13.231   2.536  1.00  0.88           C  
ATOM    468  O   LYS A  31      13.083  13.356   1.600  1.00  0.88           O  
ATOM    469  CB  LYS A  31      11.100  11.027   2.828  1.00  0.88           C  
ATOM    470  CG  LYS A  31      11.209   9.588   3.374  1.00  0.88           C  
ATOM    471  CD  LYS A  31      10.071   8.656   2.913  1.00  0.88           C  
ATOM    472  CE  LYS A  31      10.267   7.254   3.519  1.00  0.88           C  
ATOM    473  NZ  LYS A  31       9.221   6.263   3.087  1.00  0.88           N  
ATOM    474  H   LYS A  31      11.212  11.885   5.248  1.00  0.88           H  
ATOM    475  HA  LYS A  31      13.171  11.424   3.215  1.00  0.88           H  
ATOM    476 1HB  LYS A  31      10.134  11.429   3.128  1.00  0.88           H  
ATOM    477 2HB  LYS A  31      11.120  10.992   1.740  1.00  0.88           H  
ATOM    478 1HG  LYS A  31      12.159   9.163   3.049  1.00  0.88           H  
ATOM    479 2HG  LYS A  31      11.215   9.620   4.457  1.00  0.88           H  
ATOM    480 1HD  LYS A  31       9.109   9.055   3.249  1.00  0.88           H  
ATOM    481 2HD  LYS A  31      10.058   8.583   1.827  1.00  0.88           H  
ATOM    482 1HE  LYS A  31      11.244   6.885   3.217  1.00  0.88           H  
ATOM    483 2HE  LYS A  31      10.240   7.336   4.608  1.00  0.88           H  
ATOM    484 1HZ  LYS A  31       9.409   5.370   3.515  1.00  0.88           H  
ATOM    485 2HZ  LYS A  31       8.270   6.545   3.371  1.00  0.88           H  
ATOM    486 3HZ  LYS A  31       9.243   6.164   2.088  1.00  0.88           H  
ATOM    487  N   ILE A  32      11.489  14.214   2.941  1.00  0.91           N  
ATOM    488  CA  ILE A  32      11.492  15.495   2.266  1.00  0.91           C  
ATOM    489  C   ILE A  32      12.843  16.154   2.436  1.00  0.91           C  
ATOM    490  O   ILE A  32      13.421  16.622   1.455  1.00  0.91           O  
ATOM    491  CB  ILE A  32      10.388  16.399   2.813  1.00  0.91           C  
ATOM    492  CG1 ILE A  32       9.051  15.795   2.434  1.00  0.91           C  
ATOM    493  CG2 ILE A  32      10.518  17.817   2.215  1.00  0.91           C  
ATOM    494  CD1 ILE A  32       7.872  16.350   3.132  1.00  0.91           C  
ATOM    495  H   ILE A  32      10.840  14.043   3.712  1.00  0.91           H  
ATOM    496  HA  ILE A  32      11.325  15.340   1.206  1.00  0.91           H  
ATOM    497  HB  ILE A  32      10.441  16.428   3.884  1.00  0.91           H  
ATOM    498 1HG1 ILE A  32       8.918  15.961   1.392  1.00  0.91           H  
ATOM    499 2HG1 ILE A  32       9.084  14.731   2.621  1.00  0.91           H  
ATOM    500 1HG2 ILE A  32       9.718  18.444   2.600  1.00  0.91           H  
ATOM    501 2HG2 ILE A  32      11.483  18.245   2.498  1.00  0.91           H  
ATOM    502 3HG2 ILE A  32      10.448  17.765   1.128  1.00  0.91           H  
ATOM    503 1HD1 ILE A  32       6.971  15.864   2.768  1.00  0.91           H  
ATOM    504 2HD1 ILE A  32       7.961  16.182   4.183  1.00  0.91           H  
ATOM    505 3HD1 ILE A  32       7.819  17.387   2.954  1.00  0.91           H  
ATOM    506  N   GLN A  33      13.371  16.164   3.665  1.00  0.93           N  
ATOM    507  CA  GLN A  33      14.678  16.770   3.885  1.00  0.93           C  
ATOM    508  C   GLN A  33      15.757  16.039   3.079  1.00  0.93           C  
ATOM    509  O   GLN A  33      16.582  16.669   2.415  1.00  0.93           O  
ATOM    510  CB  GLN A  33      15.055  16.812   5.375  1.00  0.93           C  
ATOM    511  CG  GLN A  33      16.384  17.548   5.619  1.00  0.93           C  
ATOM    512  CD  GLN A  33      16.741  17.731   7.080  1.00  0.93           C  
ATOM    513  OE1 GLN A  33      16.092  17.199   7.985  1.00  0.93           O  
ATOM    514  NE2 GLN A  33      17.784  18.516   7.325  1.00  0.93           N  
ATOM    515  H   GLN A  33      12.849  15.761   4.444  1.00  0.93           H  
ATOM    516  HA  GLN A  33      14.636  17.799   3.533  1.00  0.93           H  
ATOM    517 1HB  GLN A  33      14.267  17.320   5.935  1.00  0.93           H  
ATOM    518 2HB  GLN A  33      15.133  15.792   5.761  1.00  0.93           H  
ATOM    519 1HG  GLN A  33      17.180  16.974   5.144  1.00  0.93           H  
ATOM    520 2HG  GLN A  33      16.320  18.535   5.163  1.00  0.93           H  
ATOM    521 1HE2 GLN A  33      18.075  18.687   8.266  1.00  0.93           H  
ATOM    522 2HE2 GLN A  33      18.282  18.939   6.565  1.00  0.93           H  
ATOM    523  N   ASP A  34      15.715  14.704   3.043  1.00  0.96           N  
ATOM    524  CA  ASP A  34      16.711  13.966   2.264  1.00  0.96           C  
ATOM    525  C   ASP A  34      16.675  14.344   0.774  1.00  0.96           C  
ATOM    526  O   ASP A  34      17.716  14.376   0.113  1.00  0.96           O  
ATOM    527  CB  ASP A  34      16.523  12.446   2.395  1.00  0.96           C  
ATOM    528  CG  ASP A  34      16.957  11.842   3.758  1.00  0.96           C  
ATOM    529  OD1 ASP A  34      17.616  12.514   4.522  1.00  0.96           O  
ATOM    530  OD2 ASP A  34      16.647  10.691   3.993  1.00  0.96           O  
ATOM    531  H   ASP A  34      15.014  14.198   3.587  1.00  0.96           H  
ATOM    532  HA  ASP A  34      17.696  14.219   2.652  1.00  0.96           H  
ATOM    533 1HB  ASP A  34      15.467  12.214   2.243  1.00  0.96           H  
ATOM    534 2HB  ASP A  34      17.076  11.949   1.601  1.00  0.96           H  
ATOM    535  N   LYS A  35      15.478  14.626   0.246  1.00  0.98           N  
ATOM    536  CA  LYS A  35      15.311  14.991  -1.159  1.00  0.98           C  
ATOM    537  C   LYS A  35      15.605  16.474  -1.475  1.00  0.98           C  
ATOM    538  O   LYS A  35      16.257  16.773  -2.479  1.00  0.98           O  
ATOM    539  CB  LYS A  35      13.885  14.626  -1.607  1.00  0.98           C  
ATOM    540  CG  LYS A  35      13.563  14.913  -3.080  1.00  0.98           C  
ATOM    541  CD  LYS A  35      12.190  14.334  -3.492  1.00  0.98           C  
ATOM    542  CE  LYS A  35      11.894  14.625  -4.968  1.00  0.98           C  
ATOM    543  NZ  LYS A  35      10.629  13.974  -5.441  1.00  0.98           N  
ATOM    544  H   LYS A  35      14.648  14.547   0.836  1.00  0.98           H  
ATOM    545  HA  LYS A  35      16.010  14.392  -1.740  1.00  0.98           H  
ATOM    546 1HB  LYS A  35      13.706  13.567  -1.415  1.00  0.98           H  
ATOM    547 2HB  LYS A  35      13.171  15.186  -0.995  1.00  0.98           H  
ATOM    548 1HG  LYS A  35      13.546  16.000  -3.233  1.00  0.98           H  
ATOM    549 2HG  LYS A  35      14.337  14.488  -3.715  1.00  0.98           H  
ATOM    550 1HD  LYS A  35      12.180  13.257  -3.326  1.00  0.98           H  
ATOM    551 2HD  LYS A  35      11.407  14.787  -2.877  1.00  0.98           H  
ATOM    552 1HE  LYS A  35      11.805  15.705  -5.100  1.00  0.98           H  
ATOM    553 2HE  LYS A  35      12.724  14.261  -5.572  1.00  0.98           H  
ATOM    554 1HZ  LYS A  35      10.482  14.195  -6.415  1.00  0.98           H  
ATOM    555 2HZ  LYS A  35      10.706  12.975  -5.335  1.00  0.98           H  
ATOM    556 3HZ  LYS A  35       9.833  14.307  -4.900  1.00  0.98           H  
ATOM    557  N   GLU A  36      15.111  17.391  -0.633  1.00  0.99           N  
ATOM    558  CA  GLU A  36      15.216  18.837  -0.876  1.00  0.99           C  
ATOM    559  C   GLU A  36      16.241  19.623  -0.035  1.00  0.99           C  
ATOM    560  O   GLU A  36      16.572  20.757  -0.382  1.00  0.99           O  
ATOM    561  CB  GLU A  36      13.846  19.485  -0.673  1.00  0.99           C  
ATOM    562  CG  GLU A  36      12.741  18.995  -1.607  1.00  0.99           C  
ATOM    563  CD  GLU A  36      12.924  19.442  -3.055  1.00  0.99           C  
ATOM    564  OE1 GLU A  36      13.168  20.618  -3.280  1.00  0.99           O  
ATOM    565  OE2 GLU A  36      12.800  18.620  -3.935  1.00  0.99           O  
ATOM    566  H   GLU A  36      14.606  17.071   0.185  1.00  0.99           H  
ATOM    567  HA  GLU A  36      15.495  18.966  -1.921  1.00  0.99           H  
ATOM    568 1HB  GLU A  36      13.515  19.317   0.356  1.00  0.99           H  
ATOM    569 2HB  GLU A  36      13.939  20.556  -0.817  1.00  0.99           H  
ATOM    570 1HG  GLU A  36      12.709  17.905  -1.574  1.00  0.99           H  
ATOM    571 2HG  GLU A  36      11.786  19.365  -1.236  1.00  0.99           H  
ATOM    572  N   GLY A  37      16.700  19.078   1.094  1.00  1.01           N  
ATOM    573  CA  GLY A  37      17.606  19.797   1.997  1.00  1.01           C  
ATOM    574  C   GLY A  37      16.874  20.729   2.972  1.00  1.01           C  
ATOM    575  O   GLY A  37      17.498  21.478   3.724  1.00  1.01           O  
ATOM    576  H   GLY A  37      16.442  18.135   1.359  1.00  1.01           H  
ATOM    577 1HA  GLY A  37      18.184  19.066   2.564  1.00  1.01           H  
ATOM    578 2HA  GLY A  37      18.317  20.373   1.408  1.00  1.01           H  
ATOM    579  N   ILE A  38      15.550  20.664   2.962  1.00  1.01           N  
ATOM    580  CA  ILE A  38      14.711  21.515   3.791  1.00  1.01           C  
ATOM    581  C   ILE A  38      14.310  20.811   5.088  1.00  1.01           C  
ATOM    582  O   ILE A  38      13.581  19.827   5.018  1.00  1.01           O  
ATOM    583  CB  ILE A  38      13.433  21.841   3.019  1.00  1.01           C  
ATOM    584  CG1 ILE A  38      13.796  22.557   1.743  1.00  1.01           C  
ATOM    585  CG2 ILE A  38      12.487  22.680   3.864  1.00  1.01           C  
ATOM    586  CD1 ILE A  38      12.644  22.717   0.831  1.00  1.01           C  
ATOM    587  H   ILE A  38      15.116  20.016   2.322  1.00  1.01           H  
ATOM    588  HA  ILE A  38      15.255  22.431   3.973  1.00  1.01           H  
ATOM    589  HB  ILE A  38      12.936  20.910   2.742  1.00  1.01           H  
ATOM    590 1HG1 ILE A  38      14.192  23.541   1.986  1.00  1.01           H  
ATOM    591 2HG1 ILE A  38      14.570  21.991   1.221  1.00  1.01           H  
ATOM    592 1HG2 ILE A  38      11.576  22.898   3.307  1.00  1.01           H  
ATOM    593 2HG2 ILE A  38      12.230  22.140   4.773  1.00  1.01           H  
ATOM    594 3HG2 ILE A  38      12.980  23.614   4.127  1.00  1.01           H  
ATOM    595 1HD1 ILE A  38      12.958  23.237  -0.073  1.00  1.01           H  
ATOM    596 2HD1 ILE A  38      12.243  21.738   0.565  1.00  1.01           H  
ATOM    597 3HD1 ILE A  38      11.884  23.296   1.340  1.00  1.01           H  
ATOM    598  N   PRO A  39      14.682  21.318   6.275  1.00  1.01           N  
ATOM    599  CA  PRO A  39      14.434  20.682   7.552  1.00  1.01           C  
ATOM    600  C   PRO A  39      12.943  20.701   7.858  1.00  1.01           C  
ATOM    601  O   PRO A  39      12.258  21.628   7.437  1.00  1.01           O  
ATOM    602  CB  PRO A  39      15.244  21.557   8.524  1.00  1.01           C  
ATOM    603  CG  PRO A  39      15.323  22.907   7.855  1.00  1.01           C  
ATOM    604  CD  PRO A  39      15.371  22.613   6.366  1.00  1.01           C  
ATOM    605  HA  PRO A  39      14.843  19.676   7.495  1.00  1.01           H  
ATOM    606 1HB  PRO A  39      14.742  21.604   9.500  1.00  1.01           H  
ATOM    607 2HB  PRO A  39      16.234  21.104   8.693  1.00  1.01           H  
ATOM    608 1HG  PRO A  39      14.456  23.510   8.135  1.00  1.01           H  
ATOM    609 2HG  PRO A  39      16.214  23.453   8.203  1.00  1.01           H  
ATOM    610 1HD  PRO A  39      14.809  23.395   5.852  1.00  1.01           H  
ATOM    611 2HD  PRO A  39      16.412  22.532   6.008  1.00  1.01           H  
ATOM    612  N   PRO A  40      12.429  19.765   8.676  1.00  0.99           N  
ATOM    613  CA  PRO A  40      11.033  19.632   9.098  1.00  0.99           C  
ATOM    614  C   PRO A  40      10.358  20.925   9.558  1.00  0.99           C  
ATOM    615  O   PRO A  40       9.184  21.161   9.276  1.00  0.99           O  
ATOM    616  CB  PRO A  40      11.184  18.649  10.268  1.00  0.99           C  
ATOM    617  CG  PRO A  40      12.357  17.793   9.893  1.00  0.99           C  
ATOM    618  CD  PRO A  40      13.319  18.716   9.226  1.00  0.99           C  
ATOM    619  HA  PRO A  40      10.453  19.169   8.290  1.00  0.99           H  
ATOM    620 1HB  PRO A  40      11.344  19.210  11.205  1.00  0.99           H  
ATOM    621 2HB  PRO A  40      10.274  18.071  10.402  1.00  0.99           H  
ATOM    622 1HG  PRO A  40      12.780  17.317  10.792  1.00  0.99           H  
ATOM    623 2HG  PRO A  40      12.036  16.976   9.227  1.00  0.99           H  
ATOM    624 1HD  PRO A  40      14.052  19.126   9.934  1.00  0.99           H  
ATOM    625 2HD  PRO A  40      13.778  18.129   8.429  1.00  0.99           H  
ATOM    626  N   ASP A  41      11.111  21.807  10.200  1.00  0.97           N  
ATOM    627  CA  ASP A  41      10.563  23.067  10.698  1.00  0.97           C  
ATOM    628  C   ASP A  41      10.112  24.006   9.570  1.00  0.97           C  
ATOM    629  O   ASP A  41       9.304  24.920   9.777  1.00  0.97           O  
ATOM    630  CB  ASP A  41      11.608  23.766  11.559  1.00  0.97           C  
ATOM    631  CG  ASP A  41      11.862  23.043  12.876  1.00  0.97           C  
ATOM    632  OD1 ASP A  41      11.098  22.168  13.217  1.00  0.97           O  
ATOM    633  OD2 ASP A  41      12.828  23.361  13.522  1.00  0.97           O  
ATOM    634  H   ASP A  41      12.078  21.598  10.384  1.00  0.97           H  
ATOM    635  HA  ASP A  41       9.695  22.840  11.317  1.00  0.97           H  
ATOM    636 1HB  ASP A  41      12.547  23.834  11.006  1.00  0.97           H  
ATOM    637 2HB  ASP A  41      11.281  24.784  11.773  1.00  0.97           H  
ATOM    638  N   GLN A  42      10.664  23.789   8.377  1.00  0.93           N  
ATOM    639  CA  GLN A  42      10.400  24.605   7.207  1.00  0.93           C  
ATOM    640  C   GLN A  42       9.504  23.900   6.188  1.00  0.93           C  
ATOM    641  O   GLN A  42       9.440  24.311   5.024  1.00  0.93           O  
ATOM    642  CB  GLN A  42      11.716  25.000   6.546  1.00  0.93           C  
ATOM    643  CG  GLN A  42      12.613  25.877   7.379  1.00  0.93           C  
ATOM    644  CD  GLN A  42      13.897  26.236   6.641  1.00  0.93           C  
ATOM    645  OE1 GLN A  42      14.123  25.812   5.501  1.00  0.93           O  
ATOM    646  NE2 GLN A  42      14.750  27.021   7.289  1.00  0.93           N  
ATOM    647  H   GLN A  42      11.292  22.998   8.252  1.00  0.93           H  
ATOM    648  HA  GLN A  42       9.890  25.501   7.535  1.00  0.93           H  
ATOM    649 1HB  GLN A  42      12.277  24.093   6.345  1.00  0.93           H  
ATOM    650 2HB  GLN A  42      11.520  25.492   5.597  1.00  0.93           H  
ATOM    651 1HG  GLN A  42      12.085  26.796   7.626  1.00  0.93           H  
ATOM    652 2HG  GLN A  42      12.876  25.345   8.290  1.00  0.93           H  
ATOM    653 1HE2 GLN A  42      15.610  27.294   6.855  1.00  0.93           H  
ATOM    654 2HE2 GLN A  42      14.533  27.347   8.210  1.00  0.93           H  
ATOM    655  N   GLN A  43       8.857  22.811   6.612  1.00  0.90           N  
ATOM    656  CA  GLN A  43       7.979  22.041   5.734  1.00  0.90           C  
ATOM    657  C   GLN A  43       6.506  22.166   6.145  1.00  0.90           C  
ATOM    658  O   GLN A  43       6.194  22.182   7.340  1.00  0.90           O  
ATOM    659  CB  GLN A  43       8.383  20.566   5.804  1.00  0.90           C  
ATOM    660  CG  GLN A  43       9.786  20.239   5.308  1.00  0.90           C  
ATOM    661  CD  GLN A  43      10.054  18.794   5.534  1.00  0.90           C  
ATOM    662  OE1 GLN A  43       9.084  18.055   5.615  1.00  0.90           O  
ATOM    663  NE2 GLN A  43      11.302  18.351   5.652  1.00  0.90           N  
ATOM    664  H   GLN A  43       8.974  22.487   7.574  1.00  0.90           H  
ATOM    665  HA  GLN A  43       8.084  22.407   4.714  1.00  0.90           H  
ATOM    666 1HB  GLN A  43       8.297  20.215   6.834  1.00  0.90           H  
ATOM    667 2HB  GLN A  43       7.694  19.991   5.204  1.00  0.90           H  
ATOM    668 1HG  GLN A  43       9.867  20.457   4.244  1.00  0.90           H  
ATOM    669 2HG  GLN A  43      10.510  20.815   5.870  1.00  0.90           H  
ATOM    670 1HE2 GLN A  43      11.468  17.356   5.819  1.00  0.90           H  
ATOM    671 2HE2 GLN A  43      12.105  18.972   5.564  1.00  0.90           H  
ATOM    672  N   ARG A  44       5.592  22.203   5.166  1.00  0.89           N  
ATOM    673  CA  ARG A  44       4.160  22.218   5.458  1.00  0.89           C  
ATOM    674  C   ARG A  44       3.482  21.130   4.607  1.00  0.89           C  
ATOM    675  O   ARG A  44       3.245  21.297   3.407  1.00  0.89           O  
ATOM    676  CB  ARG A  44       3.577  23.596   5.157  1.00  0.89           C  
ATOM    677  CG  ARG A  44       4.168  24.740   6.023  1.00  0.89           C  
ATOM    678  CD  ARG A  44       3.783  24.650   7.464  1.00  0.89           C  
ATOM    679  NE  ARG A  44       4.318  25.776   8.238  1.00  0.89           N  
ATOM    680  CZ  ARG A  44       5.548  25.827   8.838  1.00  0.89           C  
ATOM    681  NH1 ARG A  44       6.400  24.813   8.778  1.00  0.89           N  
ATOM    682  NH2 ARG A  44       5.899  26.922   9.494  1.00  0.89           N  
ATOM    683  H   ARG A  44       5.875  22.270   4.192  1.00  0.89           H  
ATOM    684  HA  ARG A  44       4.001  21.986   6.512  1.00  0.89           H  
ATOM    685 1HB  ARG A  44       3.749  23.847   4.112  1.00  0.89           H  
ATOM    686 2HB  ARG A  44       2.497  23.578   5.319  1.00  0.89           H  
ATOM    687 1HG  ARG A  44       5.255  24.734   5.955  1.00  0.89           H  
ATOM    688 2HG  ARG A  44       3.799  25.691   5.641  1.00  0.89           H  
ATOM    689 1HD  ARG A  44       2.696  24.664   7.547  1.00  0.89           H  
ATOM    690 2HD  ARG A  44       4.166  23.726   7.893  1.00  0.89           H  
ATOM    691  HE  ARG A  44       3.726  26.588   8.329  1.00  0.89           H  
ATOM    692 1HH1 ARG A  44       6.168  23.940   8.279  1.00  0.89           H  
ATOM    693 2HH1 ARG A  44       7.324  24.893   9.238  1.00  0.89           H  
ATOM    694 1HH2 ARG A  44       5.263  27.703   9.548  1.00  0.89           H  
ATOM    695 2HH2 ARG A  44       6.804  26.978   9.945  1.00  0.89           H  
ATOM    696  N   LEU A  45       3.237  19.972   5.214  1.00  0.90           N  
ATOM    697  CA  LEU A  45       2.749  18.812   4.461  1.00  0.90           C  
ATOM    698  C   LEU A  45       1.243  18.824   4.269  1.00  0.90           C  
ATOM    699  O   LEU A  45       0.512  19.082   5.218  1.00  0.90           O  
ATOM    700  CB  LEU A  45       3.156  17.542   5.204  1.00  0.90           C  
ATOM    701  CG  LEU A  45       4.600  17.098   4.984  1.00  0.90           C  
ATOM    702  CD1 LEU A  45       5.528  18.154   5.515  1.00  0.90           C  
ATOM    703  CD2 LEU A  45       4.856  15.816   5.704  1.00  0.90           C  
ATOM    704  H   LEU A  45       3.418  19.882   6.206  1.00  0.90           H  
ATOM    705  HA  LEU A  45       3.218  18.812   3.481  1.00  0.90           H  
ATOM    706 1HB  LEU A  45       3.004  17.694   6.275  1.00  0.90           H  
ATOM    707 2HB  LEU A  45       2.509  16.736   4.872  1.00  0.90           H  
ATOM    708  HG  LEU A  45       4.781  16.969   3.919  1.00  0.90           H  
ATOM    709 1HD1 LEU A  45       6.550  17.842   5.350  1.00  0.90           H  
ATOM    710 2HD1 LEU A  45       5.360  19.077   5.015  1.00  0.90           H  
ATOM    711 3HD1 LEU A  45       5.356  18.291   6.582  1.00  0.90           H  
ATOM    712 1HD2 LEU A  45       5.886  15.519   5.550  1.00  0.90           H  
ATOM    713 2HD2 LEU A  45       4.694  15.976   6.760  1.00  0.90           H  
ATOM    714 3HD2 LEU A  45       4.187  15.042   5.337  1.00  0.90           H  
ATOM    715  N   ILE A  46       0.786  18.539   3.049  1.00  0.93           N  
ATOM    716  CA  ILE A  46      -0.635  18.504   2.709  1.00  0.93           C  
ATOM    717  C   ILE A  46      -1.091  17.165   2.088  1.00  0.93           C  
ATOM    718  O   ILE A  46      -0.456  16.599   1.185  1.00  0.93           O  
ATOM    719  CB  ILE A  46      -0.999  19.692   1.785  1.00  0.93           C  
ATOM    720  CG1 ILE A  46      -0.706  21.034   2.519  1.00  0.93           C  
ATOM    721  CG2 ILE A  46      -2.480  19.623   1.365  1.00  0.93           C  
ATOM    722  CD1 ILE A  46      -0.807  22.251   1.644  1.00  0.93           C  
ATOM    723  H   ILE A  46       1.444  18.362   2.297  1.00  0.93           H  
ATOM    724  HA  ILE A  46      -1.189  18.636   3.630  1.00  0.93           H  
ATOM    725  HB  ILE A  46      -0.365  19.658   0.896  1.00  0.93           H  
ATOM    726 1HG1 ILE A  46      -1.408  21.138   3.345  1.00  0.93           H  
ATOM    727 2HG1 ILE A  46       0.301  21.014   2.920  1.00  0.93           H  
ATOM    728 1HG2 ILE A  46      -2.714  20.462   0.714  1.00  0.93           H  
ATOM    729 2HG2 ILE A  46      -2.670  18.695   0.834  1.00  0.93           H  
ATOM    730 3HG2 ILE A  46      -3.109  19.667   2.249  1.00  0.93           H  
ATOM    731 1HD1 ILE A  46      -0.586  23.142   2.235  1.00  0.93           H  
ATOM    732 2HD1 ILE A  46      -0.087  22.170   0.827  1.00  0.93           H  
ATOM    733 3HD1 ILE A  46      -1.814  22.325   1.237  1.00  0.93           H  
ATOM    734  N   PHE A  47      -2.206  16.649   2.590  1.00  0.96           N  
ATOM    735  CA  PHE A  47      -2.748  15.388   2.107  1.00  0.96           C  
ATOM    736  C   PHE A  47      -4.258  15.409   2.133  1.00  0.96           C  
ATOM    737  O   PHE A  47      -4.867  15.874   3.094  1.00  0.96           O  
ATOM    738  CB  PHE A  47      -2.212  14.254   2.950  1.00  0.96           C  
ATOM    739  CG  PHE A  47      -2.671  12.889   2.571  1.00  0.96           C  
ATOM    740  CD1 PHE A  47      -2.051  12.201   1.549  1.00  0.96           C  
ATOM    741  CD2 PHE A  47      -3.705  12.273   3.250  1.00  0.96           C  
ATOM    742  CE1 PHE A  47      -2.451  10.934   1.201  1.00  0.96           C  
ATOM    743  CE2 PHE A  47      -4.114  11.002   2.905  1.00  0.96           C  
ATOM    744  CZ  PHE A  47      -3.485  10.332   1.876  1.00  0.96           C  
ATOM    745  H   PHE A  47      -2.687  17.162   3.330  1.00  0.96           H  
ATOM    746  HA  PHE A  47      -2.423  15.241   1.075  1.00  0.96           H  
ATOM    747 1HB  PHE A  47      -1.130  14.266   2.881  1.00  0.96           H  
ATOM    748 2HB  PHE A  47      -2.485  14.427   3.975  1.00  0.96           H  
ATOM    749  HD1 PHE A  47      -1.235  12.675   1.011  1.00  0.96           H  
ATOM    750  HD2 PHE A  47      -4.198  12.805   4.063  1.00  0.96           H  
ATOM    751  HE1 PHE A  47      -1.943  10.412   0.387  1.00  0.96           H  
ATOM    752  HE2 PHE A  47      -4.932  10.527   3.445  1.00  0.96           H  
ATOM    753  HZ  PHE A  47      -3.802   9.328   1.601  1.00  0.96           H  
ATOM    754  N   ALA A  48      -4.873  14.953   1.044  1.00  1.01           N  
ATOM    755  CA  ALA A  48      -6.330  14.938   0.911  1.00  1.01           C  
ATOM    756  C   ALA A  48      -6.910  16.347   1.097  1.00  1.01           C  
ATOM    757  O   ALA A  48      -8.038  16.516   1.557  1.00  1.01           O  
ATOM    758  CB  ALA A  48      -6.946  13.972   1.916  1.00  1.01           C  
ATOM    759  H   ALA A  48      -4.310  14.581   0.291  1.00  1.01           H  
ATOM    760  HA  ALA A  48      -6.574  14.603  -0.097  1.00  1.01           H  
ATOM    761 1HB  ALA A  48      -8.026  13.954   1.778  1.00  1.01           H  
ATOM    762 2HB  ALA A  48      -6.543  12.972   1.750  1.00  1.01           H  
ATOM    763 3HB  ALA A  48      -6.724  14.284   2.933  1.00  1.01           H  
ATOM    764  N   GLY A  49      -6.121  17.357   0.719  1.00  1.06           N  
ATOM    765  CA  GLY A  49      -6.508  18.760   0.802  1.00  1.06           C  
ATOM    766  C   GLY A  49      -6.310  19.395   2.186  1.00  1.06           C  
ATOM    767  O   GLY A  49      -6.601  20.579   2.360  1.00  1.06           O  
ATOM    768  H   GLY A  49      -5.208  17.131   0.358  1.00  1.06           H  
ATOM    769 1HA  GLY A  49      -5.934  19.325   0.068  1.00  1.06           H  
ATOM    770 2HA  GLY A  49      -7.554  18.853   0.516  1.00  1.06           H  
ATOM    771  N   LYS A  50      -5.811  18.637   3.164  1.00  1.12           N  
ATOM    772  CA  LYS A  50      -5.644  19.168   4.515  1.00  1.12           C  
ATOM    773  C   LYS A  50      -4.192  19.189   4.968  1.00  1.12           C  
ATOM    774  O   LYS A  50      -3.380  18.368   4.547  1.00  1.12           O  
ATOM    775  CB  LYS A  50      -6.472  18.342   5.492  1.00  1.12           C  
ATOM    776  CG  LYS A  50      -7.977  18.426   5.252  1.00  1.12           C  
ATOM    777  CD  LYS A  50      -8.756  17.640   6.293  1.00  1.12           C  
ATOM    778  CE  LYS A  50     -10.257  17.724   6.040  1.00  1.12           C  
ATOM    779  NZ  LYS A  50     -11.036  16.963   7.055  1.00  1.12           N  
ATOM    780  H   LYS A  50      -5.578  17.661   2.991  1.00  1.12           H  
ATOM    781  HA  LYS A  50      -6.009  20.194   4.532  1.00  1.12           H  
ATOM    782 1HB  LYS A  50      -6.180  17.292   5.406  1.00  1.12           H  
ATOM    783 2HB  LYS A  50      -6.260  18.661   6.514  1.00  1.12           H  
ATOM    784 1HG  LYS A  50      -8.292  19.470   5.271  1.00  1.12           H  
ATOM    785 2HG  LYS A  50      -8.204  18.015   4.264  1.00  1.12           H  
ATOM    786 1HD  LYS A  50      -8.447  16.594   6.257  1.00  1.12           H  
ATOM    787 2HD  LYS A  50      -8.541  18.032   7.287  1.00  1.12           H  
ATOM    788 1HE  LYS A  50     -10.565  18.768   6.068  1.00  1.12           H  
ATOM    789 2HE  LYS A  50     -10.475  17.319   5.050  1.00  1.12           H  
ATOM    790 1HZ  LYS A  50     -12.023  17.044   6.853  1.00  1.12           H  
ATOM    791 2HZ  LYS A  50     -10.767  15.990   7.029  1.00  1.12           H  
ATOM    792 3HZ  LYS A  50     -10.850  17.339   7.974  1.00  1.12           H  
ATOM    793  N   GLN A  51      -3.852  20.120   5.852  1.00  1.19           N  
ATOM    794  CA  GLN A  51      -2.489  20.135   6.369  1.00  1.19           C  
ATOM    795  C   GLN A  51      -2.277  19.043   7.416  1.00  1.19           C  
ATOM    796  O   GLN A  51      -3.131  18.816   8.277  1.00  1.19           O  
ATOM    797  CB  GLN A  51      -2.098  21.504   6.936  1.00  1.19           C  
ATOM    798  CG  GLN A  51      -0.621  21.551   7.363  1.00  1.19           C  
ATOM    799  CD  GLN A  51      -0.126  22.891   7.804  1.00  1.19           C  
ATOM    800  OE1 GLN A  51      -0.297  23.910   7.127  1.00  1.19           O  
ATOM    801  NE2 GLN A  51       0.508  22.905   8.973  1.00  1.19           N  
ATOM    802  H   GLN A  51      -4.529  20.797   6.173  1.00  1.19           H  
ATOM    803  HA  GLN A  51      -1.811  19.928   5.545  1.00  1.19           H  
ATOM    804 1HB  GLN A  51      -2.263  22.277   6.188  1.00  1.19           H  
ATOM    805 2HB  GLN A  51      -2.714  21.735   7.804  1.00  1.19           H  
ATOM    806 1HG  GLN A  51      -0.484  20.872   8.200  1.00  1.19           H  
ATOM    807 2HG  GLN A  51      -0.008  21.223   6.523  1.00  1.19           H  
ATOM    808 1HE2 GLN A  51       0.863  23.760   9.343  1.00  1.19           H  
ATOM    809 2HE2 GLN A  51       0.621  22.048   9.491  1.00  1.19           H  
ATOM    810  N   LEU A  52      -1.141  18.374   7.315  1.00  1.28           N  
ATOM    811  CA  LEU A  52      -0.707  17.337   8.233  1.00  1.28           C  
ATOM    812  C   LEU A  52       0.274  17.917   9.239  1.00  1.28           C  
ATOM    813  O   LEU A  52       0.976  18.878   8.917  1.00  1.28           O  
ATOM    814  CB  LEU A  52       0.002  16.216   7.483  1.00  1.28           C  
ATOM    815  CG  LEU A  52      -0.768  15.502   6.388  1.00  1.28           C  
ATOM    816  CD1 LEU A  52       0.172  14.478   5.724  1.00  1.28           C  
ATOM    817  CD2 LEU A  52      -1.988  14.840   6.999  1.00  1.28           C  
ATOM    818  H   LEU A  52      -0.527  18.622   6.553  1.00  1.28           H  
ATOM    819  HA  LEU A  52      -1.572  16.946   8.765  1.00  1.28           H  
ATOM    820 1HB  LEU A  52       0.901  16.628   7.038  1.00  1.28           H  
ATOM    821 2HB  LEU A  52       0.291  15.473   8.212  1.00  1.28           H  
ATOM    822  HG  LEU A  52      -1.088  16.220   5.623  1.00  1.28           H  
ATOM    823 1HD1 LEU A  52      -0.335  13.949   4.950  1.00  1.28           H  
ATOM    824 2HD1 LEU A  52       1.031  14.989   5.301  1.00  1.28           H  
ATOM    825 3HD1 LEU A  52       0.505  13.764   6.464  1.00  1.28           H  
ATOM    826 1HD2 LEU A  52      -2.555  14.316   6.236  1.00  1.28           H  
ATOM    827 2HD2 LEU A  52      -1.672  14.128   7.761  1.00  1.28           H  
ATOM    828 3HD2 LEU A  52      -2.620  15.607   7.452  1.00  1.28           H  
ATOM    829  N   GLU A  53       0.317  17.299  10.419  1.00  1.38           N  
ATOM    830  CA  GLU A  53       1.201  17.604  11.551  1.00  1.38           C  
ATOM    831  C   GLU A  53       0.421  17.341  12.826  1.00  1.38           C  
ATOM    832  O   GLU A  53       0.167  16.180  13.150  1.00  1.38           O  
ATOM    833  OXT GLU A  53      -0.354  18.231  13.165  1.00  1.38           O  
ATOM    834  CB  GLU A  53       1.712  19.060  11.557  1.00  1.38           C  
ATOM    835  CG  GLU A  53       2.597  19.447  12.751  1.00  1.38           C  
ATOM    836  CD  GLU A  53       3.975  18.792  12.758  1.00  1.38           C  
ATOM    837  OE1 GLU A  53       4.424  18.325  11.729  1.00  1.38           O  
ATOM    838  OE2 GLU A  53       4.591  18.776  13.797  1.00  1.38           O  
ATOM    839  H   GLU A  53      -0.330  16.533  10.545  1.00  1.38           H  
ATOM    840  HA  GLU A  53       2.058  16.932  11.529  1.00  1.38           H  
ATOM    841 1HB  GLU A  53       2.370  19.226  10.716  1.00  1.38           H  
ATOM    842 2HB  GLU A  53       0.878  19.760  11.487  1.00  1.38           H  
ATOM    843 1HG  GLU A  53       2.728  20.529  12.744  1.00  1.38           H  
ATOM    844 2HG  GLU A  53       2.075  19.182  13.669  1.00  1.38           H  
TER     845
ENDMDL

REMARK ID 696189 MODEL 4 ubq
PFRMAT TS
TARGET ubq
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   GLY A   1      -0.939   0.119   0.404  1.00  1.34           N  
ATOM      2  CA  GLY A   1       0.444   0.199  -0.053  1.00  1.34           C  
ATOM      3  C   GLY A   1       1.019   1.593   0.161  1.00  1.34           C  
ATOM      4  O   GLY A   1       0.918   2.154   1.252  1.00  1.34           O  
ATOM      5  H   GLY A   1      -1.560   0.890   0.204  1.00  1.34           H  
ATOM      6 1HA  GLY A   1       1.047  -0.534   0.481  1.00  1.34           H  
ATOM      7 2HA  GLY A   1       0.490  -0.055  -1.111  1.00  1.34           H  
ATOM      8  N   SER A   2       1.636   2.139  -0.883  1.00  1.22           N  
ATOM      9  CA  SER A   2       2.238   3.473  -0.840  1.00  1.22           C  
ATOM     10  C   SER A   2       1.176   4.560  -0.952  1.00  1.22           C  
ATOM     11  O   SER A   2       0.028   4.274  -1.298  1.00  1.22           O  
ATOM     12  CB  SER A   2       3.259   3.617  -1.948  1.00  1.22           C  
ATOM     13  OG  SER A   2       2.645   3.570  -3.211  1.00  1.22           O  
ATOM     14  H   SER A   2       1.684   1.616  -1.746  1.00  1.22           H  
ATOM     15  HA  SER A   2       2.755   3.592   0.112  1.00  1.22           H  
ATOM     16 1HB  SER A   2       3.781   4.568  -1.830  1.00  1.22           H  
ATOM     17 2HB  SER A   2       4.005   2.827  -1.870  1.00  1.22           H  
ATOM     18  HG  SER A   2       3.355   3.781  -3.859  1.00  1.22           H  
ATOM     19  N   MET A   3       1.568   5.807  -0.697  1.00  1.12           N  
ATOM     20  CA  MET A   3       0.647   6.934  -0.791  1.00  1.12           C  
ATOM     21  C   MET A   3       1.300   8.154  -1.421  1.00  1.12           C  
ATOM     22  O   MET A   3       2.522   8.281  -1.435  1.00  1.12           O  
ATOM     23  CB  MET A   3       0.167   7.319   0.598  1.00  1.12           C  
ATOM     24  CG  MET A   3       1.297   7.777   1.467  1.00  1.12           C  
ATOM     25  SD  MET A   3       0.800   8.421   3.041  1.00  1.12           S  
ATOM     26  CE  MET A   3       0.270  10.038   2.480  1.00  1.12           C  
ATOM     27  H   MET A   3       2.528   5.981  -0.397  1.00  1.12           H  
ATOM     28  HA  MET A   3      -0.200   6.645  -1.413  1.00  1.12           H  
ATOM     29 1HB  MET A   3      -0.563   8.125   0.529  1.00  1.12           H  
ATOM     30 2HB  MET A   3      -0.312   6.463   1.077  1.00  1.12           H  
ATOM     31 1HG  MET A   3       1.993   6.955   1.634  1.00  1.12           H  
ATOM     32 2HG  MET A   3       1.809   8.558   0.928  1.00  1.12           H  
ATOM     33 1HE  MET A   3      -0.102  10.619   3.325  1.00  1.12           H  
ATOM     34 2HE  MET A   3       1.108  10.563   2.016  1.00  1.12           H  
ATOM     35 3HE  MET A   3      -0.520   9.916   1.743  1.00  1.12           H  
ATOM     36  N   GLN A   4       0.487   9.075  -1.932  1.00  1.04           N  
ATOM     37  CA  GLN A   4       1.062  10.302  -2.470  1.00  1.04           C  
ATOM     38  C   GLN A   4       0.868  11.505  -1.570  1.00  1.04           C  
ATOM     39  O   GLN A   4      -0.147  11.641  -0.882  1.00  1.04           O  
ATOM     40  CB  GLN A   4       0.512  10.632  -3.862  1.00  1.04           C  
ATOM     41  CG  GLN A   4       0.904   9.647  -4.936  1.00  1.04           C  
ATOM     42  CD  GLN A   4       0.413  10.069  -6.311  1.00  1.04           C  
ATOM     43  OE1 GLN A   4      -0.694  10.595  -6.467  1.00  1.04           O  
ATOM     44  NE2 GLN A   4       1.243   9.835  -7.322  1.00  1.04           N  
ATOM     45  H   GLN A   4      -0.513   8.936  -1.932  1.00  1.04           H  
ATOM     46  HA  GLN A   4       2.131  10.152  -2.576  1.00  1.04           H  
ATOM     47 1HB  GLN A   4      -0.574  10.686  -3.824  1.00  1.04           H  
ATOM     48 2HB  GLN A   4       0.875  11.617  -4.162  1.00  1.04           H  
ATOM     49 1HG  GLN A   4       1.996   9.589  -4.963  1.00  1.04           H  
ATOM     50 2HG  GLN A   4       0.484   8.671  -4.698  1.00  1.04           H  
ATOM     51 1HE2 GLN A   4       0.981  10.084  -8.255  1.00  1.04           H  
ATOM     52 2HE2 GLN A   4       2.131   9.405  -7.149  1.00  1.04           H  
ATOM     53  N   ILE A   5       1.837  12.402  -1.650  1.00  1.00           N  
ATOM     54  CA  ILE A   5       1.817  13.685  -0.970  1.00  1.00           C  
ATOM     55  C   ILE A   5       2.166  14.774  -1.975  1.00  1.00           C  
ATOM     56  O   ILE A   5       2.998  14.571  -2.867  1.00  1.00           O  
ATOM     57  CB  ILE A   5       2.790  13.711   0.212  1.00  1.00           C  
ATOM     58  CG1 ILE A   5       2.621  15.027   0.974  1.00  1.00           C  
ATOM     59  CG2 ILE A   5       4.209  13.563  -0.278  1.00  1.00           C  
ATOM     60  CD1 ILE A   5       3.270  15.057   2.307  1.00  1.00           C  
ATOM     61  H   ILE A   5       2.654  12.154  -2.211  1.00  1.00           H  
ATOM     62  HA  ILE A   5       0.811  13.877  -0.596  1.00  1.00           H  
ATOM     63  HB  ILE A   5       2.552  12.894   0.895  1.00  1.00           H  
ATOM     64 1HG1 ILE A   5       3.040  15.832   0.383  1.00  1.00           H  
ATOM     65 2HG1 ILE A   5       1.558  15.216   1.108  1.00  1.00           H  
ATOM     66 1HG2 ILE A   5       4.894  13.578   0.564  1.00  1.00           H  
ATOM     67 2HG2 ILE A   5       4.302  12.614  -0.806  1.00  1.00           H  
ATOM     68 3HG2 ILE A   5       4.445  14.385  -0.954  1.00  1.00           H  
ATOM     69 1HD1 ILE A   5       3.091  16.023   2.745  1.00  1.00           H  
ATOM     70 2HD1 ILE A   5       2.849  14.277   2.941  1.00  1.00           H  
ATOM     71 3HD1 ILE A   5       4.323  14.901   2.196  1.00  1.00           H  
ATOM     72  N   PHE A   6       1.498  15.918  -1.871  1.00  1.00           N  
ATOM     73  CA  PHE A   6       1.714  17.005  -2.810  1.00  1.00           C  
ATOM     74  C   PHE A   6       2.395  18.127  -2.078  1.00  1.00           C  
ATOM     75  O   PHE A   6       1.931  18.551  -1.022  1.00  1.00           O  
ATOM     76  CB  PHE A   6       0.365  17.405  -3.379  1.00  1.00           C  
ATOM     77  CG  PHE A   6      -0.206  16.259  -4.165  1.00  1.00           C  
ATOM     78  CD1 PHE A   6      -0.882  15.227  -3.510  1.00  1.00           C  
ATOM     79  CD2 PHE A   6      -0.072  16.192  -5.531  1.00  1.00           C  
ATOM     80  CE1 PHE A   6      -1.385  14.151  -4.212  1.00  1.00           C  
ATOM     81  CE2 PHE A   6      -0.586  15.115  -6.239  1.00  1.00           C  
ATOM     82  CZ  PHE A   6      -1.236  14.092  -5.575  1.00  1.00           C  
ATOM     83  H   PHE A   6       0.848  16.079  -1.097  1.00  1.00           H  
ATOM     84  HA  PHE A   6       2.366  16.671  -3.617  1.00  1.00           H  
ATOM     85 1HB  PHE A   6      -0.323  17.664  -2.570  1.00  1.00           H  
ATOM     86 2HB  PHE A   6       0.473  18.269  -4.034  1.00  1.00           H  
ATOM     87  HD1 PHE A   6      -0.998  15.270  -2.424  1.00  1.00           H  
ATOM     88  HD2 PHE A   6       0.449  16.996  -6.054  1.00  1.00           H  
ATOM     89  HE1 PHE A   6      -1.899  13.346  -3.684  1.00  1.00           H  
ATOM     90  HE2 PHE A   6      -0.468  15.069  -7.323  1.00  1.00           H  
ATOM     91  HZ  PHE A   6      -1.629  13.240  -6.133  1.00  1.00           H  
ATOM     92  N   VAL A   7       3.531  18.561  -2.588  1.00  1.04           N  
ATOM     93  CA  VAL A   7       4.276  19.553  -1.863  1.00  1.04           C  
ATOM     94  C   VAL A   7       4.544  20.803  -2.660  1.00  1.04           C  
ATOM     95  O   VAL A   7       5.004  20.761  -3.802  1.00  1.04           O  
ATOM     96  CB  VAL A   7       5.569  18.929  -1.378  1.00  1.04           C  
ATOM     97  CG1 VAL A   7       6.346  19.994  -0.597  1.00  1.04           C  
ATOM     98  CG2 VAL A   7       5.201  17.619  -0.610  1.00  1.04           C  
ATOM     99  H   VAL A   7       3.891  18.180  -3.459  1.00  1.04           H  
ATOM    100  HA  VAL A   7       3.702  19.849  -0.985  1.00  1.04           H  
ATOM    101  HB  VAL A   7       6.187  18.661  -2.199  1.00  1.04           H  
ATOM    102 1HG1 VAL A   7       7.244  19.616  -0.243  1.00  1.04           H  
ATOM    103 2HG1 VAL A   7       6.556  20.843  -1.243  1.00  1.04           H  
ATOM    104 3HG1 VAL A   7       5.771  20.323   0.222  1.00  1.04           H  
ATOM    105 1HG2 VAL A   7       6.065  17.131  -0.258  1.00  1.04           H  
ATOM    106 2HG2 VAL A   7       4.554  17.838   0.219  1.00  1.04           H  
ATOM    107 3HG2 VAL A   7       4.688  16.938  -1.281  1.00  1.04           H  
ATOM    108  N   LYS A   8       4.218  21.927  -2.053  1.00  1.08           N  
ATOM    109  CA  LYS A   8       4.408  23.201  -2.689  1.00  1.08           C  
ATOM    110  C   LYS A   8       5.738  23.791  -2.258  1.00  1.08           C  
ATOM    111  O   LYS A   8       6.061  23.851  -1.069  1.00  1.08           O  
ATOM    112  CB  LYS A   8       3.241  24.124  -2.353  1.00  1.08           C  
ATOM    113  CG  LYS A   8       3.284  25.480  -3.032  1.00  1.08           C  
ATOM    114  CD  LYS A   8       2.059  26.312  -2.680  1.00  1.08           C  
ATOM    115  CE  LYS A   8       2.116  27.679  -3.336  1.00  1.08           C  
ATOM    116  NZ  LYS A   8       0.928  28.511  -2.985  1.00  1.08           N  
ATOM    117  H   LYS A   8       3.872  21.906  -1.094  1.00  1.08           H  
ATOM    118  HA  LYS A   8       4.439  23.064  -3.770  1.00  1.08           H  
ATOM    119 1HB  LYS A   8       2.309  23.638  -2.641  1.00  1.08           H  
ATOM    120 2HB  LYS A   8       3.204  24.282  -1.274  1.00  1.08           H  
ATOM    121 1HG  LYS A   8       4.173  26.014  -2.707  1.00  1.08           H  
ATOM    122 2HG  LYS A   8       3.342  25.347  -4.117  1.00  1.08           H  
ATOM    123 1HD  LYS A   8       1.159  25.794  -3.013  1.00  1.08           H  
ATOM    124 2HD  LYS A   8       2.008  26.439  -1.599  1.00  1.08           H  
ATOM    125 1HE  LYS A   8       3.020  28.193  -3.010  1.00  1.08           H  
ATOM    126 2HE  LYS A   8       2.153  27.553  -4.419  1.00  1.08           H  
ATOM    127 1HZ  LYS A   8       0.999  29.412  -3.438  1.00  1.08           H  
ATOM    128 2HZ  LYS A   8       0.086  28.045  -3.295  1.00  1.08           H  
ATOM    129 3HZ  LYS A   8       0.891  28.641  -1.984  1.00  1.08           H  
ATOM    130  N   THR A   9       6.541  24.171  -3.224  1.00  1.13           N  
ATOM    131  CA  THR A   9       7.807  24.807  -2.932  1.00  1.13           C  
ATOM    132  C   THR A   9       7.549  26.296  -2.802  1.00  1.13           C  
ATOM    133  O   THR A   9       6.507  26.784  -3.245  1.00  1.13           O  
ATOM    134  CB  THR A   9       8.810  24.492  -4.036  1.00  1.13           C  
ATOM    135  OG1 THR A   9       8.320  25.028  -5.259  1.00  1.13           O  
ATOM    136  CG2 THR A   9       8.953  22.964  -4.177  1.00  1.13           C  
ATOM    137  H   THR A   9       6.262  24.048  -4.200  1.00  1.13           H  
ATOM    138  HA  THR A   9       8.195  24.436  -1.981  1.00  1.13           H  
ATOM    139  HB  THR A   9       9.769  24.942  -3.803  1.00  1.13           H  
ATOM    140  HG1 THR A   9       7.503  24.511  -5.502  1.00  1.13           H  
ATOM    141 1HG2 THR A   9       9.655  22.729  -4.978  1.00  1.13           H  
ATOM    142 2HG2 THR A   9       9.321  22.538  -3.242  1.00  1.13           H  
ATOM    143 3HG2 THR A   9       7.980  22.526  -4.416  1.00  1.13           H  
ATOM    144  N   LEU A  10       8.516  27.061  -2.324  1.00  1.15           N  
ATOM    145  CA  LEU A  10       8.273  28.498  -2.191  1.00  1.15           C  
ATOM    146  C   LEU A  10       8.392  29.243  -3.525  1.00  1.15           C  
ATOM    147  O   LEU A  10       8.247  30.463  -3.583  1.00  1.15           O  
ATOM    148  CB  LEU A  10       9.206  29.119  -1.154  1.00  1.15           C  
ATOM    149  CG  LEU A  10       9.001  28.623   0.288  1.00  1.15           C  
ATOM    150  CD1 LEU A  10      10.032  29.280   1.188  1.00  1.15           C  
ATOM    151  CD2 LEU A  10       7.590  28.915   0.740  1.00  1.15           C  
ATOM    152  H   LEU A  10       9.379  26.649  -1.985  1.00  1.15           H  
ATOM    153  HA  LEU A  10       7.254  28.630  -1.829  1.00  1.15           H  
ATOM    154 1HB  LEU A  10      10.235  28.901  -1.437  1.00  1.15           H  
ATOM    155 2HB  LEU A  10       9.067  30.198  -1.160  1.00  1.15           H  
ATOM    156  HG  LEU A  10       9.159  27.554   0.326  1.00  1.15           H  
ATOM    157 1HD1 LEU A  10       9.906  28.923   2.210  1.00  1.15           H  
ATOM    158 2HD1 LEU A  10      11.030  29.030   0.833  1.00  1.15           H  
ATOM    159 3HD1 LEU A  10       9.900  30.359   1.165  1.00  1.15           H  
ATOM    160 1HD2 LEU A  10       7.456  28.551   1.751  1.00  1.15           H  
ATOM    161 2HD2 LEU A  10       7.412  29.990   0.713  1.00  1.15           H  
ATOM    162 3HD2 LEU A  10       6.884  28.411   0.077  1.00  1.15           H  
ATOM    163  N   THR A  11       8.645  28.490  -4.597  1.00  1.14           N  
ATOM    164  CA  THR A  11       8.737  29.033  -5.941  1.00  1.14           C  
ATOM    165  C   THR A  11       7.355  29.000  -6.594  1.00  1.14           C  
ATOM    166  O   THR A  11       7.153  29.541  -7.682  1.00  1.14           O  
ATOM    167  CB  THR A  11       9.654  28.172  -6.815  1.00  1.14           C  
ATOM    168  OG1 THR A  11       9.029  26.886  -7.061  1.00  1.14           O  
ATOM    169  CG2 THR A  11      10.964  27.931  -6.081  1.00  1.14           C  
ATOM    170  H   THR A  11       8.766  27.497  -4.471  1.00  1.14           H  
ATOM    171  HA  THR A  11       9.092  30.062  -5.899  1.00  1.14           H  
ATOM    172  HB  THR A  11       9.841  28.675  -7.763  1.00  1.14           H  
ATOM    173  HG1 THR A  11       8.975  26.354  -6.244  1.00  1.14           H  
ATOM    174 1HG2 THR A  11      11.617  27.310  -6.695  1.00  1.14           H  
ATOM    175 2HG2 THR A  11      11.449  28.885  -5.880  1.00  1.14           H  
ATOM    176 3HG2 THR A  11      10.759  27.419  -5.139  1.00  1.14           H  
ATOM    177  N   GLY A  12       6.420  28.298  -5.946  1.00  1.10           N  
ATOM    178  CA  GLY A  12       5.072  28.069  -6.449  1.00  1.10           C  
ATOM    179  C   GLY A  12       4.945  26.719  -7.167  1.00  1.10           C  
ATOM    180  O   GLY A  12       3.834  26.232  -7.397  1.00  1.10           O  
ATOM    181  H   GLY A  12       6.641  27.890  -5.040  1.00  1.10           H  
ATOM    182 1HA  GLY A  12       4.376  28.101  -5.612  1.00  1.10           H  
ATOM    183 2HA  GLY A  12       4.795  28.874  -7.127  1.00  1.10           H  
ATOM    184  N   LYS A  13       6.076  26.102  -7.517  1.00  1.04           N  
ATOM    185  CA  LYS A  13       6.058  24.798  -8.179  1.00  1.04           C  
ATOM    186  C   LYS A  13       5.596  23.713  -7.220  1.00  1.04           C  
ATOM    187  O   LYS A  13       6.008  23.715  -6.054  1.00  1.04           O  
ATOM    188  CB  LYS A  13       7.431  24.436  -8.736  1.00  1.04           C  
ATOM    189  CG  LYS A  13       7.468  23.118  -9.513  1.00  1.04           C  
ATOM    190  CD  LYS A  13       8.834  22.863 -10.125  1.00  1.04           C  
ATOM    191  CE  LYS A  13       8.858  21.536 -10.870  1.00  1.04           C  
ATOM    192  NZ  LYS A  13      10.187  21.270 -11.484  1.00  1.04           N  
ATOM    193  H   LYS A  13       6.980  26.539  -7.328  1.00  1.04           H  
ATOM    194  HA  LYS A  13       5.348  24.839  -9.006  1.00  1.04           H  
ATOM    195 1HB  LYS A  13       7.780  25.233  -9.393  1.00  1.04           H  
ATOM    196 2HB  LYS A  13       8.147  24.357  -7.916  1.00  1.04           H  
ATOM    197 1HG  LYS A  13       7.243  22.289  -8.837  1.00  1.04           H  
ATOM    198 2HG  LYS A  13       6.717  23.133 -10.301  1.00  1.04           H  
ATOM    199 1HD  LYS A  13       9.083  23.670 -10.816  1.00  1.04           H  
ATOM    200 2HD  LYS A  13       9.584  22.838  -9.333  1.00  1.04           H  
ATOM    201 1HE  LYS A  13       8.621  20.732 -10.172  1.00  1.04           H  
ATOM    202 2HE  LYS A  13       8.102  21.555 -11.656  1.00  1.04           H  
ATOM    203 1HZ  LYS A  13      10.165  20.384 -11.968  1.00  1.04           H  
ATOM    204 2HZ  LYS A  13      10.410  22.006 -12.140  1.00  1.04           H  
ATOM    205 3HZ  LYS A  13      10.890  21.241 -10.757  1.00  1.04           H  
ATOM    206  N   THR A  14       4.748  22.798  -7.710  1.00  0.97           N  
ATOM    207  CA  THR A  14       4.285  21.676  -6.899  1.00  0.97           C  
ATOM    208  C   THR A  14       4.907  20.362  -7.378  1.00  0.97           C  
ATOM    209  O   THR A  14       4.944  20.074  -8.577  1.00  0.97           O  
ATOM    210  CB  THR A  14       2.739  21.546  -6.917  1.00  0.97           C  
ATOM    211  OG1 THR A  14       2.148  22.748  -6.392  1.00  0.97           O  
ATOM    212  CG2 THR A  14       2.289  20.341  -6.038  1.00  0.97           C  
ATOM    213  H   THR A  14       4.432  22.879  -8.665  1.00  0.97           H  
ATOM    214  HA  THR A  14       4.598  21.843  -5.876  1.00  0.97           H  
ATOM    215  HB  THR A  14       2.396  21.395  -7.938  1.00  0.97           H  
ATOM    216  HG1 THR A  14       2.339  23.488  -6.977  1.00  0.97           H  
ATOM    217 1HG2 THR A  14       1.204  20.267  -6.053  1.00  0.97           H  
ATOM    218 2HG2 THR A  14       2.713  19.417  -6.423  1.00  0.97           H  
ATOM    219 3HG2 THR A  14       2.626  20.492  -5.014  1.00  0.97           H  
ATOM    220  N   ILE A  15       5.401  19.584  -6.420  1.00  0.91           N  
ATOM    221  CA  ILE A  15       5.997  18.270  -6.645  1.00  0.91           C  
ATOM    222  C   ILE A  15       5.164  17.182  -5.993  1.00  0.91           C  
ATOM    223  O   ILE A  15       4.649  17.356  -4.888  1.00  0.91           O  
ATOM    224  CB  ILE A  15       7.437  18.190  -6.089  1.00  0.91           C  
ATOM    225  CG1 ILE A  15       8.063  16.790  -6.409  1.00  0.91           C  
ATOM    226  CG2 ILE A  15       7.439  18.452  -4.620  1.00  0.91           C  
ATOM    227  CD1 ILE A  15       9.552  16.703  -6.172  1.00  0.91           C  
ATOM    228  H   ILE A  15       5.335  19.931  -5.464  1.00  0.91           H  
ATOM    229  HA  ILE A  15       6.030  18.081  -7.716  1.00  0.91           H  
ATOM    230  HB  ILE A  15       8.060  18.945  -6.579  1.00  0.91           H  
ATOM    231 1HG1 ILE A  15       7.590  16.039  -5.782  1.00  0.91           H  
ATOM    232 2HG1 ILE A  15       7.868  16.545  -7.451  1.00  0.91           H  
ATOM    233 1HG2 ILE A  15       8.461  18.404  -4.236  1.00  0.91           H  
ATOM    234 2HG2 ILE A  15       7.031  19.441  -4.433  1.00  0.91           H  
ATOM    235 3HG2 ILE A  15       6.828  17.709  -4.142  1.00  0.91           H  
ATOM    236 1HD1 ILE A  15       9.902  15.703  -6.413  1.00  0.91           H  
ATOM    237 2HD1 ILE A  15      10.057  17.427  -6.809  1.00  0.91           H  
ATOM    238 3HD1 ILE A  15       9.771  16.923  -5.125  1.00  0.91           H  
ATOM    239  N   THR A  16       5.009  16.061  -6.677  1.00  0.87           N  
ATOM    240  CA  THR A  16       4.276  14.960  -6.078  1.00  0.87           C  
ATOM    241  C   THR A  16       5.279  13.894  -5.688  1.00  0.87           C  
ATOM    242  O   THR A  16       6.144  13.530  -6.488  1.00  0.87           O  
ATOM    243  CB  THR A  16       3.243  14.358  -7.044  1.00  0.87           C  
ATOM    244  OG1 THR A  16       2.325  15.372  -7.436  1.00  0.87           O  
ATOM    245  CG2 THR A  16       2.462  13.232  -6.324  1.00  0.87           C  
ATOM    246  H   THR A  16       5.420  15.962  -7.594  1.00  0.87           H  
ATOM    247  HA  THR A  16       3.766  15.298  -5.178  1.00  0.87           H  
ATOM    248  HB  THR A  16       3.740  13.958  -7.924  1.00  0.87           H  
ATOM    249  HG1 THR A  16       1.939  15.756  -6.648  1.00  0.87           H  
ATOM    250 1HG2 THR A  16       1.717  12.819  -6.998  1.00  0.87           H  
ATOM    251 2HG2 THR A  16       3.142  12.442  -6.014  1.00  0.87           H  
ATOM    252 3HG2 THR A  16       1.965  13.643  -5.442  1.00  0.87           H  
ATOM    253  N   LEU A  17       5.179  13.408  -4.459  1.00  0.86           N  
ATOM    254  CA  LEU A  17       6.086  12.364  -4.020  1.00  0.86           C  
ATOM    255  C   LEU A  17       5.330  11.121  -3.621  1.00  0.86           C  
ATOM    256  O   LEU A  17       4.245  11.188  -3.041  1.00  0.86           O  
ATOM    257  CB  LEU A  17       6.929  12.810  -2.815  1.00  0.86           C  
ATOM    258  CG  LEU A  17       7.935  13.888  -3.067  1.00  0.86           C  
ATOM    259  CD1 LEU A  17       7.272  15.237  -2.851  1.00  0.86           C  
ATOM    260  CD2 LEU A  17       9.125  13.686  -2.133  1.00  0.86           C  
ATOM    261  H   LEU A  17       4.452  13.766  -3.840  1.00  0.86           H  
ATOM    262  HA  LEU A  17       6.755  12.108  -4.838  1.00  0.86           H  
ATOM    263 1HB  LEU A  17       6.274  13.162  -2.048  1.00  0.86           H  
ATOM    264 2HB  LEU A  17       7.464  11.940  -2.434  1.00  0.86           H  
ATOM    265  HG  LEU A  17       8.271  13.837  -4.106  1.00  0.86           H  
ATOM    266 1HD1 LEU A  17       7.988  16.014  -3.050  1.00  0.86           H  
ATOM    267 2HD1 LEU A  17       6.426  15.355  -3.519  1.00  0.86           H  
ATOM    268 3HD1 LEU A  17       6.926  15.311  -1.822  1.00  0.86           H  
ATOM    269 1HD2 LEU A  17       9.862  14.451  -2.319  1.00  0.86           H  
ATOM    270 2HD2 LEU A  17       8.795  13.741  -1.094  1.00  0.86           H  
ATOM    271 3HD2 LEU A  17       9.571  12.710  -2.314  1.00  0.86           H  
ATOM    272  N   GLU A  18       5.927   9.978  -3.925  1.00  0.86           N  
ATOM    273  CA  GLU A  18       5.391   8.712  -3.465  1.00  0.86           C  
ATOM    274  C   GLU A  18       6.116   8.406  -2.171  1.00  0.86           C  
ATOM    275  O   GLU A  18       7.348   8.348  -2.143  1.00  0.86           O  
ATOM    276  CB  GLU A  18       5.597   7.609  -4.504  1.00  0.86           C  
ATOM    277  CG  GLU A  18       4.998   6.261  -4.117  1.00  0.86           C  
ATOM    278  CD  GLU A  18       5.208   5.192  -5.172  1.00  0.86           C  
ATOM    279  OE1 GLU A  18       5.912   5.443  -6.121  1.00  0.86           O  
ATOM    280  OE2 GLU A  18       4.640   4.128  -5.032  1.00  0.86           O  
ATOM    281  H   GLU A  18       6.791   9.991  -4.445  1.00  0.86           H  
ATOM    282  HA  GLU A  18       4.326   8.812  -3.254  1.00  0.86           H  
ATOM    283 1HB  GLU A  18       5.148   7.915  -5.449  1.00  0.86           H  
ATOM    284 2HB  GLU A  18       6.663   7.467  -4.676  1.00  0.86           H  
ATOM    285 1HG  GLU A  18       5.460   5.932  -3.185  1.00  0.86           H  
ATOM    286 2HG  GLU A  18       3.930   6.390  -3.932  1.00  0.86           H  
ATOM    287  N   VAL A  19       5.361   8.284  -1.094  1.00  0.89           N  
ATOM    288  CA  VAL A  19       5.943   8.089   0.220  1.00  0.89           C  
ATOM    289  C   VAL A  19       5.303   6.905   0.934  1.00  0.89           C  
ATOM    290  O   VAL A  19       4.241   6.408   0.534  1.00  0.89           O  
ATOM    291  CB  VAL A  19       5.806   9.390   1.045  1.00  0.89           C  
ATOM    292  CG1 VAL A  19       6.542  10.560   0.333  1.00  0.89           C  
ATOM    293  CG2 VAL A  19       4.352   9.741   1.239  1.00  0.89           C  
ATOM    294  H   VAL A  19       4.349   8.334  -1.195  1.00  0.89           H  
ATOM    295  HA  VAL A  19       7.005   7.876   0.106  1.00  0.89           H  
ATOM    296  HB  VAL A  19       6.282   9.242   2.020  1.00  0.89           H  
ATOM    297 1HG1 VAL A  19       6.456  11.460   0.926  1.00  0.89           H  
ATOM    298 2HG1 VAL A  19       7.595  10.306   0.206  1.00  0.89           H  
ATOM    299 3HG1 VAL A  19       6.092  10.737  -0.637  1.00  0.89           H  
ATOM    300 1HG2 VAL A  19       4.269  10.652   1.831  1.00  0.89           H  
ATOM    301 2HG2 VAL A  19       3.872   9.892   0.266  1.00  0.89           H  
ATOM    302 3HG2 VAL A  19       3.882   8.921   1.766  1.00  0.89           H  
ATOM    303  N   GLU A  20       5.959   6.412   1.976  1.00  0.91           N  
ATOM    304  CA  GLU A  20       5.356   5.309   2.706  1.00  0.91           C  
ATOM    305  C   GLU A  20       4.438   5.869   3.790  1.00  0.91           C  
ATOM    306  O   GLU A  20       4.727   6.929   4.332  1.00  0.91           O  
ATOM    307  CB  GLU A  20       6.435   4.416   3.323  1.00  0.91           C  
ATOM    308  CG  GLU A  20       7.360   3.770   2.301  1.00  0.91           C  
ATOM    309  CD  GLU A  20       6.679   2.725   1.461  1.00  0.91           C  
ATOM    310  OE1 GLU A  20       6.100   1.824   2.022  1.00  0.91           O  
ATOM    311  OE2 GLU A  20       6.731   2.833   0.258  1.00  0.91           O  
ATOM    312  H   GLU A  20       6.837   6.839   2.298  1.00  0.91           H  
ATOM    313  HA  GLU A  20       4.803   4.712   1.993  1.00  0.91           H  
ATOM    314 1HB  GLU A  20       7.050   5.008   4.004  1.00  0.91           H  
ATOM    315 2HB  GLU A  20       5.974   3.625   3.912  1.00  0.91           H  
ATOM    316 1HG  GLU A  20       7.751   4.549   1.646  1.00  0.91           H  
ATOM    317 2HG  GLU A  20       8.202   3.318   2.825  1.00  0.91           H  
ATOM    318  N   PRO A  21       3.354   5.178   4.171  1.00  0.94           N  
ATOM    319  CA  PRO A  21       2.482   5.516   5.290  1.00  0.94           C  
ATOM    320  C   PRO A  21       3.238   5.718   6.601  1.00  0.94           C  
ATOM    321  O   PRO A  21       2.799   6.469   7.471  1.00  0.94           O  
ATOM    322  CB  PRO A  21       1.576   4.288   5.371  1.00  0.94           C  
ATOM    323  CG  PRO A  21       1.524   3.763   3.957  1.00  0.94           C  
ATOM    324  CD  PRO A  21       2.904   4.004   3.396  1.00  0.94           C  
ATOM    325  HA  PRO A  21       1.905   6.415   5.036  1.00  0.94           H  
ATOM    326 1HB  PRO A  21       1.992   3.560   6.084  1.00  0.94           H  
ATOM    327 2HB  PRO A  21       0.587   4.579   5.751  1.00  0.94           H  
ATOM    328 1HG  PRO A  21       1.251   2.693   3.947  1.00  0.94           H  
ATOM    329 2HG  PRO A  21       0.747   4.286   3.375  1.00  0.94           H  
ATOM    330 1HD  PRO A  21       3.565   3.132   3.541  1.00  0.94           H  
ATOM    331 2HD  PRO A  21       2.762   4.258   2.342  1.00  0.94           H  
ATOM    332  N   SER A  22       4.369   5.026   6.749  1.00  0.96           N  
ATOM    333  CA  SER A  22       5.187   5.113   7.949  1.00  0.96           C  
ATOM    334  C   SER A  22       6.165   6.293   7.963  1.00  0.96           C  
ATOM    335  O   SER A  22       6.823   6.537   8.977  1.00  0.96           O  
ATOM    336  CB  SER A  22       5.951   3.819   8.137  1.00  0.96           C  
ATOM    337  OG  SER A  22       6.880   3.628   7.110  1.00  0.96           O  
ATOM    338  H   SER A  22       4.681   4.418   6.007  1.00  0.96           H  
ATOM    339  HA  SER A  22       4.514   5.235   8.799  1.00  0.96           H  
ATOM    340 1HB  SER A  22       6.468   3.846   9.095  1.00  0.96           H  
ATOM    341 2HB  SER A  22       5.256   2.981   8.164  1.00  0.96           H  
ATOM    342  HG  SER A  22       7.344   4.471   7.011  1.00  0.96           H  
ATOM    343  N   ASP A  23       6.324   6.989   6.836  1.00  0.96           N  
ATOM    344  CA  ASP A  23       7.272   8.096   6.783  1.00  0.96           C  
ATOM    345  C   ASP A  23       6.892   9.226   7.724  1.00  0.96           C  
ATOM    346  O   ASP A  23       5.724   9.611   7.826  1.00  0.96           O  
ATOM    347  CB  ASP A  23       7.411   8.631   5.349  1.00  0.96           C  
ATOM    348  CG  ASP A  23       8.275   7.728   4.420  1.00  0.96           C  
ATOM    349  OD1 ASP A  23       8.974   6.880   4.925  1.00  0.96           O  
ATOM    350  OD2 ASP A  23       8.199   7.870   3.193  1.00  0.96           O  
ATOM    351  H   ASP A  23       5.752   6.792   6.017  1.00  0.96           H  
ATOM    352  HA  ASP A  23       8.247   7.721   7.096  1.00  0.96           H  
ATOM    353 1HB  ASP A  23       6.418   8.741   4.907  1.00  0.96           H  
ATOM    354 2HB  ASP A  23       7.859   9.629   5.386  1.00  0.96           H  
ATOM    355  N   THR A  24       7.896   9.800   8.367  1.00  0.96           N  
ATOM    356  CA  THR A  24       7.690  10.958   9.211  1.00  0.96           C  
ATOM    357  C   THR A  24       7.685  12.169   8.316  1.00  0.96           C  
ATOM    358  O   THR A  24       8.152  12.080   7.176  1.00  0.96           O  
ATOM    359  CB  THR A  24       8.802  11.078  10.260  1.00  0.96           C  
ATOM    360  OG1 THR A  24      10.075  11.293   9.601  1.00  0.96           O  
ATOM    361  CG2 THR A  24       8.882   9.792  11.055  1.00  0.96           C  
ATOM    362  H   THR A  24       8.824   9.416   8.267  1.00  0.96           H  
ATOM    363  HA  THR A  24       6.722  10.878   9.708  1.00  0.96           H  
ATOM    364  HB  THR A  24       8.596  11.912  10.928  1.00  0.96           H  
ATOM    365  HG1 THR A  24      10.788  11.234  10.258  1.00  0.96           H  
ATOM    366 1HG2 THR A  24       9.676   9.870  11.798  1.00  0.96           H  
ATOM    367 2HG2 THR A  24       7.930   9.616  11.557  1.00  0.96           H  
ATOM    368 3HG2 THR A  24       9.095   8.961  10.381  1.00  0.96           H  
ATOM    369  N   ILE A  25       7.245  13.314   8.827  1.00  0.94           N  
ATOM    370  CA  ILE A  25       7.246  14.499   7.987  1.00  0.94           C  
ATOM    371  C   ILE A  25       8.685  14.874   7.643  1.00  0.94           C  
ATOM    372  O   ILE A  25       8.959  15.369   6.550  1.00  0.94           O  
ATOM    373  CB  ILE A  25       6.515  15.669   8.689  1.00  0.94           C  
ATOM    374  CG1 ILE A  25       6.126  16.736   7.674  1.00  0.94           C  
ATOM    375  CG2 ILE A  25       7.376  16.298   9.797  1.00  0.94           C  
ATOM    376  CD1 ILE A  25       5.094  16.235   6.677  1.00  0.94           C  
ATOM    377  H   ILE A  25       6.884  13.350   9.768  1.00  0.94           H  
ATOM    378  HA  ILE A  25       6.721  14.269   7.059  1.00  0.94           H  
ATOM    379  HB  ILE A  25       5.597  15.289   9.133  1.00  0.94           H  
ATOM    380 1HG1 ILE A  25       5.706  17.589   8.200  1.00  0.94           H  
ATOM    381 2HG1 ILE A  25       7.012  17.068   7.133  1.00  0.94           H  
ATOM    382 1HG2 ILE A  25       6.814  17.101  10.275  1.00  0.94           H  
ATOM    383 2HG2 ILE A  25       7.628  15.544  10.539  1.00  0.94           H  
ATOM    384 3HG2 ILE A  25       8.289  16.715   9.380  1.00  0.94           H  
ATOM    385 1HD1 ILE A  25       4.829  17.031   5.993  1.00  0.94           H  
ATOM    386 2HD1 ILE A  25       5.500  15.390   6.120  1.00  0.94           H  
ATOM    387 3HD1 ILE A  25       4.207  15.919   7.214  1.00  0.94           H  
ATOM    388  N   GLU A  26       9.616  14.588   8.562  1.00  0.92           N  
ATOM    389  CA  GLU A  26      11.013  14.901   8.329  1.00  0.92           C  
ATOM    390  C   GLU A  26      11.582  14.023   7.222  1.00  0.92           C  
ATOM    391  O   GLU A  26      12.336  14.508   6.374  1.00  0.92           O  
ATOM    392  CB  GLU A  26      11.826  14.717   9.612  1.00  0.92           C  
ATOM    393  CG  GLU A  26      11.519  15.715  10.748  1.00  0.92           C  
ATOM    394  CD  GLU A  26      11.831  17.161  10.415  1.00  0.92           C  
ATOM    395  OE1 GLU A  26      12.916  17.436   9.964  1.00  0.92           O  
ATOM    396  OE2 GLU A  26      10.971  17.998  10.618  1.00  0.92           O  
ATOM    397  H   GLU A  26       9.334  14.159   9.430  1.00  0.92           H  
ATOM    398  HA  GLU A  26      11.087  15.937   8.011  1.00  0.92           H  
ATOM    399 1HB  GLU A  26      11.651  13.713  10.000  1.00  0.92           H  
ATOM    400 2HB  GLU A  26      12.887  14.792   9.379  1.00  0.92           H  
ATOM    401 1HG  GLU A  26      10.459  15.637  10.993  1.00  0.92           H  
ATOM    402 2HG  GLU A  26      12.086  15.423  11.630  1.00  0.92           H  
ATOM    403  N   ASN A  27      11.183  12.742   7.183  1.00  0.91           N  
ATOM    404  CA  ASN A  27      11.690  11.882   6.119  1.00  0.91           C  
ATOM    405  C   ASN A  27      11.171  12.360   4.775  1.00  0.91           C  
ATOM    406  O   ASN A  27      11.900  12.338   3.781  1.00  0.91           O  
ATOM    407  CB  ASN A  27      11.323  10.426   6.321  1.00  0.91           C  
ATOM    408  CG  ASN A  27      12.091   9.751   7.431  1.00  0.91           C  
ATOM    409  OD1 ASN A  27      13.133  10.237   7.896  1.00  0.91           O  
ATOM    410  ND2 ASN A  27      11.607   8.604   7.848  1.00  0.91           N  
ATOM    411  H   ASN A  27      10.569  12.362   7.904  1.00  0.91           H  
ATOM    412  HA  ASN A  27      12.776  11.963   6.096  1.00  0.91           H  
ATOM    413 1HB  ASN A  27      10.255  10.361   6.551  1.00  0.91           H  
ATOM    414 2HB  ASN A  27      11.485   9.877   5.394  1.00  0.91           H  
ATOM    415 1HD2 ASN A  27      12.077   8.096   8.570  1.00  0.91           H  
ATOM    416 2HD2 ASN A  27      10.786   8.221   7.423  1.00  0.91           H  
ATOM    417  N   VAL A  28       9.928  12.846   4.743  1.00  0.89           N  
ATOM    418  CA  VAL A  28       9.399  13.312   3.476  1.00  0.89           C  
ATOM    419  C   VAL A  28      10.190  14.528   3.035  1.00  0.89           C  
ATOM    420  O   VAL A  28      10.575  14.631   1.868  1.00  0.89           O  
ATOM    421  CB  VAL A  28       7.923  13.701   3.550  1.00  0.89           C  
ATOM    422  CG1 VAL A  28       7.529  14.321   2.182  1.00  0.89           C  
ATOM    423  CG2 VAL A  28       7.067  12.495   3.882  1.00  0.89           C  
ATOM    424  H   VAL A  28       9.351  12.842   5.588  1.00  0.89           H  
ATOM    425  HA  VAL A  28       9.514  12.521   2.735  1.00  0.89           H  
ATOM    426  HB  VAL A  28       7.787  14.466   4.319  1.00  0.89           H  
ATOM    427 1HG1 VAL A  28       6.507  14.628   2.203  1.00  0.89           H  
ATOM    428 2HG1 VAL A  28       8.161  15.184   1.982  1.00  0.89           H  
ATOM    429 3HG1 VAL A  28       7.668  13.585   1.393  1.00  0.89           H  
ATOM    430 1HG2 VAL A  28       6.019  12.791   3.925  1.00  0.89           H  
ATOM    431 2HG2 VAL A  28       7.199  11.733   3.124  1.00  0.89           H  
ATOM    432 3HG2 VAL A  28       7.368  12.096   4.844  1.00  0.89           H  
ATOM    433  N   LYS A  29      10.443  15.452   3.969  1.00  0.89           N  
ATOM    434  CA  LYS A  29      11.181  16.653   3.625  1.00  0.89           C  
ATOM    435  C   LYS A  29      12.579  16.300   3.118  1.00  0.89           C  
ATOM    436  O   LYS A  29      13.086  16.934   2.182  1.00  0.89           O  
ATOM    437  CB  LYS A  29      11.228  17.617   4.814  1.00  0.89           C  
ATOM    438  CG  LYS A  29       9.853  18.264   5.138  1.00  0.89           C  
ATOM    439  CD  LYS A  29       9.953  19.386   6.149  1.00  0.89           C  
ATOM    440  CE  LYS A  29      10.310  18.833   7.514  1.00  0.89           C  
ATOM    441  NZ  LYS A  29      10.436  19.890   8.575  1.00  0.89           N  
ATOM    442  H   LYS A  29      10.094  15.329   4.921  1.00  0.89           H  
ATOM    443  HA  LYS A  29      10.663  17.150   2.828  1.00  0.89           H  
ATOM    444 1HB  LYS A  29      11.579  17.087   5.702  1.00  0.89           H  
ATOM    445 2HB  LYS A  29      11.927  18.417   4.602  1.00  0.89           H  
ATOM    446 1HG  LYS A  29       9.436  18.655   4.239  1.00  0.89           H  
ATOM    447 2HG  LYS A  29       9.179  17.515   5.515  1.00  0.89           H  
ATOM    448 1HD  LYS A  29      10.673  20.119   5.823  1.00  0.89           H  
ATOM    449 2HD  LYS A  29       8.982  19.881   6.228  1.00  0.89           H  
ATOM    450 1HE  LYS A  29       9.534  18.131   7.812  1.00  0.89           H  
ATOM    451 2HE  LYS A  29      11.257  18.299   7.443  1.00  0.89           H  
ATOM    452 1HZ  LYS A  29      10.670  19.399   9.452  1.00  0.89           H  
ATOM    453 2HZ  LYS A  29      11.166  20.539   8.343  1.00  0.89           H  
ATOM    454 3HZ  LYS A  29       9.568  20.413   8.703  1.00  0.89           H  
ATOM    455  N   ALA A  30      13.205  15.275   3.711  1.00  0.89           N  
ATOM    456  CA  ALA A  30      14.512  14.843   3.244  1.00  0.89           C  
ATOM    457  C   ALA A  30      14.430  14.329   1.808  1.00  0.89           C  
ATOM    458  O   ALA A  30      15.270  14.674   0.975  1.00  0.89           O  
ATOM    459  CB  ALA A  30      15.058  13.759   4.148  1.00  0.89           C  
ATOM    460  H   ALA A  30      12.772  14.806   4.508  1.00  0.89           H  
ATOM    461  HA  ALA A  30      15.182  15.702   3.263  1.00  0.89           H  
ATOM    462 1HB  ALA A  30      16.045  13.458   3.800  1.00  0.89           H  
ATOM    463 2HB  ALA A  30      15.127  14.139   5.168  1.00  0.89           H  
ATOM    464 3HB  ALA A  30      14.390  12.903   4.128  1.00  0.89           H  
ATOM    465  N   LYS A  31      13.375  13.562   1.493  1.00  0.90           N  
ATOM    466  CA  LYS A  31      13.215  13.017   0.146  1.00  0.90           C  
ATOM    467  C   LYS A  31      13.040  14.140  -0.859  1.00  0.90           C  
ATOM    468  O   LYS A  31      13.588  14.097  -1.964  1.00  0.90           O  
ATOM    469  CB  LYS A  31      12.042  12.032   0.091  1.00  0.90           C  
ATOM    470  CG  LYS A  31      12.340  10.715   0.839  1.00  0.90           C  
ATOM    471  CD  LYS A  31      11.170   9.718   0.846  1.00  0.90           C  
ATOM    472  CE  LYS A  31      11.579   8.442   1.611  1.00  0.90           C  
ATOM    473  NZ  LYS A  31      10.500   7.402   1.652  1.00  0.90           N  
ATOM    474  H   LYS A  31      12.700  13.311   2.220  1.00  0.90           H  
ATOM    475  HA  LYS A  31      14.127  12.477  -0.114  1.00  0.90           H  
ATOM    476 1HB  LYS A  31      11.158  12.489   0.539  1.00  0.90           H  
ATOM    477 2HB  LYS A  31      11.804  11.799  -0.945  1.00  0.90           H  
ATOM    478 1HG  LYS A  31      13.201  10.236   0.372  1.00  0.90           H  
ATOM    479 2HG  LYS A  31      12.604  10.947   1.866  1.00  0.90           H  
ATOM    480 1HD  LYS A  31      10.306  10.168   1.347  1.00  0.90           H  
ATOM    481 2HD  LYS A  31      10.887   9.459  -0.173  1.00  0.90           H  
ATOM    482 1HE  LYS A  31      12.455   8.016   1.127  1.00  0.90           H  
ATOM    483 2HE  LYS A  31      11.838   8.715   2.636  1.00  0.90           H  
ATOM    484 1HZ  LYS A  31      10.824   6.596   2.165  1.00  0.90           H  
ATOM    485 2HZ  LYS A  31       9.657   7.751   2.129  1.00  0.90           H  
ATOM    486 3HZ  LYS A  31      10.255   7.127   0.719  1.00  0.90           H  
ATOM    487  N   ILE A  32      12.332  15.183  -0.459  1.00  0.91           N  
ATOM    488  CA  ILE A  32      12.137  16.306  -1.350  1.00  0.91           C  
ATOM    489  C   ILE A  32      13.458  16.968  -1.645  1.00  0.91           C  
ATOM    490  O   ILE A  32      13.761  17.242  -2.806  1.00  0.91           O  
ATOM    491  CB  ILE A  32      11.218  17.337  -0.735  1.00  0.91           C  
ATOM    492  CG1 ILE A  32       9.880  16.780  -0.611  1.00  0.91           C  
ATOM    493  CG2 ILE A  32      11.179  18.585  -1.618  1.00  0.91           C  
ATOM    494  CD1 ILE A  32       9.043  17.569   0.217  1.00  0.91           C  
ATOM    495  H   ILE A  32      11.889  15.169   0.462  1.00  0.91           H  
ATOM    496  HA  ILE A  32      11.709  15.950  -2.284  1.00  0.91           H  
ATOM    497  HB  ILE A  32      11.558  17.574   0.251  1.00  0.91           H  
ATOM    498 1HG1 ILE A  32       9.448  16.738  -1.584  1.00  0.91           H  
ATOM    499 2HG1 ILE A  32       9.935  15.781  -0.203  1.00  0.91           H  
ATOM    500 1HG2 ILE A  32      10.513  19.322  -1.184  1.00  0.91           H  
ATOM    501 2HG2 ILE A  32      12.180  19.013  -1.706  1.00  0.91           H  
ATOM    502 3HG2 ILE A  32      10.816  18.312  -2.610  1.00  0.91           H  
ATOM    503 1HD1 ILE A  32       8.085  17.134   0.265  1.00  0.91           H  
ATOM    504 2HD1 ILE A  32       9.438  17.627   1.190  1.00  0.91           H  
ATOM    505 3HD1 ILE A  32       9.011  18.542  -0.210  1.00  0.91           H  
ATOM    506  N   GLN A  33      14.259  17.218  -0.605  1.00  0.94           N  
ATOM    507  CA  GLN A  33      15.542  17.861  -0.821  1.00  0.94           C  
ATOM    508  C   GLN A  33      16.412  17.003  -1.741  1.00  0.94           C  
ATOM    509  O   GLN A  33      17.010  17.506  -2.693  1.00  0.94           O  
ATOM    510  CB  GLN A  33      16.262  18.165   0.501  1.00  0.94           C  
ATOM    511  CG  GLN A  33      17.566  18.948   0.293  1.00  0.94           C  
ATOM    512  CD  GLN A  33      18.239  19.388   1.578  1.00  0.94           C  
ATOM    513  OE1 GLN A  33      17.872  18.979   2.683  1.00  0.94           O  
ATOM    514  NE2 GLN A  33      19.235  20.254   1.441  1.00  0.94           N  
ATOM    515  H   GLN A  33      13.957  16.968   0.341  1.00  0.94           H  
ATOM    516  HA  GLN A  33      15.363  18.814  -1.320  1.00  0.94           H  
ATOM    517 1HB  GLN A  33      15.603  18.749   1.147  1.00  0.94           H  
ATOM    518 2HB  GLN A  33      16.487  17.227   1.017  1.00  0.94           H  
ATOM    519 1HG  GLN A  33      18.261  18.313  -0.256  1.00  0.94           H  
ATOM    520 2HG  GLN A  33      17.342  19.842  -0.291  1.00  0.94           H  
ATOM    521 1HE2 GLN A  33      19.723  20.591   2.247  1.00  0.94           H  
ATOM    522 2HE2 GLN A  33      19.500  20.571   0.528  1.00  0.94           H  
ATOM    523  N   ASP A  34      16.414  15.681  -1.539  1.00  0.96           N  
ATOM    524  CA  ASP A  34      17.203  14.821  -2.420  1.00  0.96           C  
ATOM    525  C   ASP A  34      16.760  14.936  -3.891  1.00  0.96           C  
ATOM    526  O   ASP A  34      17.594  14.877  -4.799  1.00  0.96           O  
ATOM    527  CB  ASP A  34      17.114  13.348  -1.987  1.00  0.96           C  
ATOM    528  CG  ASP A  34      17.912  12.997  -0.704  1.00  0.96           C  
ATOM    529  OD1 ASP A  34      18.721  13.789  -0.271  1.00  0.96           O  
ATOM    530  OD2 ASP A  34      17.716  11.912  -0.194  1.00  0.96           O  
ATOM    531  H   ASP A  34      15.900  15.280  -0.754  1.00  0.96           H  
ATOM    532  HA  ASP A  34      18.243  15.133  -2.356  1.00  0.96           H  
ATOM    533 1HB  ASP A  34      16.067  13.099  -1.816  1.00  0.96           H  
ATOM    534 2HB  ASP A  34      17.465  12.716  -2.801  1.00  0.96           H  
ATOM    535  N   LYS A  35      15.454  15.097  -4.127  1.00  0.98           N  
ATOM    536  CA  LYS A  35      14.915  15.216  -5.483  1.00  0.98           C  
ATOM    537  C   LYS A  35      15.055  16.611  -6.118  1.00  0.98           C  
ATOM    538  O   LYS A  35      15.296  16.723  -7.323  1.00  0.98           O  
ATOM    539  CB  LYS A  35      13.425  14.847  -5.486  1.00  0.98           C  
ATOM    540  CG  LYS A  35      13.112  13.380  -5.211  1.00  0.98           C  
ATOM    541  CD  LYS A  35      11.606  13.133  -5.212  1.00  0.98           C  
ATOM    542  CE  LYS A  35      11.282  11.698  -4.837  1.00  0.98           C  
ATOM    543  NZ  LYS A  35      11.830  10.725  -5.833  1.00  0.98           N  
ATOM    544  H   LYS A  35      14.805  15.107  -3.337  1.00  0.98           H  
ATOM    545  HA  LYS A  35      15.452  14.510  -6.117  1.00  0.98           H  
ATOM    546 1HB  LYS A  35      12.917  15.438  -4.717  1.00  0.98           H  
ATOM    547 2HB  LYS A  35      12.986  15.118  -6.444  1.00  0.98           H  
ATOM    548 1HG  LYS A  35      13.577  12.762  -5.977  1.00  0.98           H  
ATOM    549 2HG  LYS A  35      13.522  13.096  -4.245  1.00  0.98           H  
ATOM    550 1HD  LYS A  35      11.134  13.805  -4.493  1.00  0.98           H  
ATOM    551 2HD  LYS A  35      11.198  13.344  -6.199  1.00  0.98           H  
ATOM    552 1HE  LYS A  35      11.710  11.483  -3.855  1.00  0.98           H  
ATOM    553 2HE  LYS A  35      10.198  11.580  -4.781  1.00  0.98           H  
ATOM    554 1HZ  LYS A  35      11.600   9.782  -5.553  1.00  0.98           H  
ATOM    555 2HZ  LYS A  35      11.434  10.911  -6.744  1.00  0.98           H  
ATOM    556 3HZ  LYS A  35      12.834  10.827  -5.876  1.00  0.98           H  
ATOM    557  N   GLU A  36      14.856  17.669  -5.320  1.00  1.01           N  
ATOM    558  CA  GLU A  36      14.824  19.041  -5.838  1.00  1.01           C  
ATOM    559  C   GLU A  36      16.001  19.961  -5.471  1.00  1.01           C  
ATOM    560  O   GLU A  36      16.202  20.983  -6.127  1.00  1.01           O  
ATOM    561  CB  GLU A  36      13.541  19.743  -5.390  1.00  1.01           C  
ATOM    562  CG  GLU A  36      12.257  19.101  -5.856  1.00  1.01           C  
ATOM    563  CD  GLU A  36      11.037  19.926  -5.517  1.00  1.01           C  
ATOM    564  OE1 GLU A  36      10.705  20.044  -4.364  1.00  1.01           O  
ATOM    565  OE2 GLU A  36      10.435  20.436  -6.433  1.00  1.01           O  
ATOM    566  H   GLU A  36      14.672  17.504  -4.337  1.00  1.01           H  
ATOM    567  HA  GLU A  36      14.803  18.973  -6.925  1.00  1.01           H  
ATOM    568 1HB  GLU A  36      13.516  19.788  -4.297  1.00  1.01           H  
ATOM    569 2HB  GLU A  36      13.550  20.764  -5.759  1.00  1.01           H  
ATOM    570 1HG  GLU A  36      12.302  18.946  -6.932  1.00  1.01           H  
ATOM    571 2HG  GLU A  36      12.173  18.125  -5.376  1.00  1.01           H  
ATOM    572  N   GLY A  37      16.726  19.668  -4.392  1.00  1.03           N  
ATOM    573  CA  GLY A  37      17.781  20.559  -3.901  1.00  1.03           C  
ATOM    574  C   GLY A  37      17.245  21.659  -2.972  1.00  1.03           C  
ATOM    575  O   GLY A  37      17.985  22.551  -2.555  1.00  1.03           O  
ATOM    576  H   GLY A  37      16.576  18.806  -3.882  1.00  1.03           H  
ATOM    577 1HA  GLY A  37      18.520  19.962  -3.365  1.00  1.03           H  
ATOM    578 2HA  GLY A  37      18.293  21.012  -4.747  1.00  1.03           H  
ATOM    579  N   ILE A  38      15.961  21.579  -2.645  1.00  1.04           N  
ATOM    580  CA  ILE A  38      15.291  22.555  -1.798  1.00  1.04           C  
ATOM    581  C   ILE A  38      15.235  22.075  -0.347  1.00  1.04           C  
ATOM    582  O   ILE A  38      14.572  21.074  -0.091  1.00  1.04           O  
ATOM    583  CB  ILE A  38      13.858  22.765  -2.301  1.00  1.04           C  
ATOM    584  CG1 ILE A  38      13.904  23.291  -3.727  1.00  1.04           C  
ATOM    585  CG2 ILE A  38      13.090  23.707  -1.389  1.00  1.04           C  
ATOM    586  CD1 ILE A  38      12.568  23.337  -4.380  1.00  1.04           C  
ATOM    587  H   ILE A  38      15.425  20.814  -3.030  1.00  1.04           H  
ATOM    588  HA  ILE A  38      15.828  23.490  -1.897  1.00  1.04           H  
ATOM    589  HB  ILE A  38      13.345  21.799  -2.328  1.00  1.04           H  
ATOM    590 1HG1 ILE A  38      14.327  24.295  -3.720  1.00  1.04           H  
ATOM    591 2HG1 ILE A  38      14.552  22.646  -4.323  1.00  1.04           H  
ATOM    592 1HG2 ILE A  38      12.071  23.833  -1.755  1.00  1.04           H  
ATOM    593 2HG2 ILE A  38      13.060  23.298  -0.379  1.00  1.04           H  
ATOM    594 3HG2 ILE A  38      13.590  24.672  -1.375  1.00  1.04           H  
ATOM    595 1HD1 ILE A  38      12.665  23.715  -5.397  1.00  1.04           H  
ATOM    596 2HD1 ILE A  38      12.141  22.336  -4.408  1.00  1.04           H  
ATOM    597 3HD1 ILE A  38      11.919  23.988  -3.812  1.00  1.04           H  
ATOM    598  N   PRO A  39      15.841  22.783   0.625  1.00  1.04           N  
ATOM    599  CA  PRO A  39      15.940  22.379   2.015  1.00  1.04           C  
ATOM    600  C   PRO A  39      14.571  22.430   2.687  1.00  1.04           C  
ATOM    601  O   PRO A  39      13.746  23.246   2.296  1.00  1.04           O  
ATOM    602  CB  PRO A  39      16.909  23.422   2.597  1.00  1.04           C  
ATOM    603  CG  PRO A  39      16.744  24.633   1.717  1.00  1.04           C  
ATOM    604  CD  PRO A  39      16.458  24.086   0.332  1.00  1.04           C  
ATOM    605  HA  PRO A  39      16.380  21.383   2.027  1.00  1.04           H  
ATOM    606 1HB  PRO A  39      16.660  23.629   3.647  1.00  1.04           H  
ATOM    607 2HB  PRO A  39      17.934  23.021   2.583  1.00  1.04           H  
ATOM    608 1HG  PRO A  39      15.931  25.258   2.095  1.00  1.04           H  
ATOM    609 2HG  PRO A  39      17.655  25.251   1.743  1.00  1.04           H  
ATOM    610 1HD  PRO A  39      15.750  24.758  -0.153  1.00  1.04           H  
ATOM    611 2HD  PRO A  39      17.391  23.960  -0.244  1.00  1.04           H  
ATOM    612  N   PRO A  40      14.344  21.663   3.769  1.00  1.02           N  
ATOM    613  CA  PRO A  40      13.109  21.579   4.557  1.00  1.02           C  
ATOM    614  C   PRO A  40      12.454  22.913   4.925  1.00  1.02           C  
ATOM    615  O   PRO A  40      11.229  23.049   4.904  1.00  1.02           O  
ATOM    616  CB  PRO A  40      13.633  20.873   5.817  1.00  1.02           C  
ATOM    617  CG  PRO A  40      14.742  19.990   5.324  1.00  1.02           C  
ATOM    618  CD  PRO A  40      15.424  20.774   4.261  1.00  1.02           C  
ATOM    619  HA  PRO A  40      12.391  20.934   4.041  1.00  1.02           H  
ATOM    620 1HB  PRO A  40      13.982  21.628   6.546  1.00  1.02           H  
ATOM    621 2HB  PRO A  40      12.848  20.312   6.304  1.00  1.02           H  
ATOM    622 1HG  PRO A  40      15.416  19.727   6.154  1.00  1.02           H  
ATOM    623 2HG  PRO A  40      14.330  19.041   4.941  1.00  1.02           H  
ATOM    624 1HD  PRO A  40      16.277  21.339   4.658  1.00  1.02           H  
ATOM    625 2HD  PRO A  40      15.713  20.046   3.500  1.00  1.02           H  
ATOM    626  N   ASP A  41      13.259  23.929   5.185  1.00  0.99           N  
ATOM    627  CA  ASP A  41      12.745  25.239   5.573  1.00  0.99           C  
ATOM    628  C   ASP A  41      12.002  25.946   4.432  1.00  0.99           C  
ATOM    629  O   ASP A  41      11.223  26.881   4.653  1.00  0.99           O  
ATOM    630  CB  ASP A  41      13.900  26.101   6.066  1.00  0.99           C  
ATOM    631  CG  ASP A  41      14.461  25.597   7.393  1.00  0.99           C  
ATOM    632  OD1 ASP A  41      13.829  24.770   8.015  1.00  0.99           O  
ATOM    633  OD2 ASP A  41      15.522  26.029   7.764  1.00  0.99           O  
ATOM    634  H   ASP A  41      14.258  23.794   5.153  1.00  0.99           H  
ATOM    635  HA  ASP A  41      12.043  25.099   6.395  1.00  0.99           H  
ATOM    636 1HB  ASP A  41      14.696  26.101   5.321  1.00  0.99           H  
ATOM    637 2HB  ASP A  41      13.563  27.130   6.190  1.00  0.99           H  
ATOM    638  N   GLN A  42      12.271  25.509   3.205  1.00  0.96           N  
ATOM    639  CA  GLN A  42      11.703  26.092   2.005  1.00  0.96           C  
ATOM    640  C   GLN A  42      10.641  25.198   1.364  1.00  0.96           C  
ATOM    641  O   GLN A  42      10.317  25.357   0.181  1.00  0.96           O  
ATOM    642  CB  GLN A  42      12.810  26.386   1.000  1.00  0.96           C  
ATOM    643  CG  GLN A  42      13.818  27.413   1.442  1.00  0.96           C  
ATOM    644  CD  GLN A  42      14.871  27.669   0.374  1.00  0.96           C  
ATOM    645  OE1 GLN A  42      14.851  27.069  -0.707  1.00  0.96           O  
ATOM    646  NE2 GLN A  42      15.804  28.563   0.672  1.00  0.96           N  
ATOM    647  H   GLN A  42      12.889  24.710   3.080  1.00  0.96           H  
ATOM    648  HA  GLN A  42      11.229  27.022   2.284  1.00  0.96           H  
ATOM    649 1HB  GLN A  42      13.365  25.471   0.833  1.00  0.96           H  
ATOM    650 2HB  GLN A  42      12.378  26.698   0.052  1.00  0.96           H  
ATOM    651 1HG  GLN A  42      13.303  28.348   1.652  1.00  0.96           H  
ATOM    652 2HG  GLN A  42      14.315  27.054   2.340  1.00  0.96           H  
ATOM    653 1HE2 GLN A  42      16.525  28.776   0.011  1.00  0.96           H  
ATOM    654 2HE2 GLN A  42      15.788  29.028   1.558  1.00  0.96           H  
ATOM    655  N   GLN A  43      10.123  24.234   2.131  1.00  0.93           N  
ATOM    656  CA  GLN A  43       9.109  23.309   1.626  1.00  0.93           C  
ATOM    657  C   GLN A  43       7.774  23.482   2.371  1.00  0.93           C  
ATOM    658  O   GLN A  43       7.770  23.729   3.582  1.00  0.93           O  
ATOM    659  CB  GLN A  43       9.619  21.883   1.844  1.00  0.93           C  
ATOM    660  CG  GLN A  43      10.935  21.545   1.147  1.00  0.93           C  
ATOM    661  CD  GLN A  43      11.379  20.209   1.605  1.00  0.93           C  
ATOM    662  OE1 GLN A  43      10.586  19.590   2.292  1.00  0.93           O  
ATOM    663  NE2 GLN A  43      12.587  19.752   1.315  1.00  0.93           N  
ATOM    664  H   GLN A  43      10.454  24.109   3.091  1.00  0.93           H  
ATOM    665  HA  GLN A  43       8.943  23.497   0.565  1.00  0.93           H  
ATOM    666 1HB  GLN A  43       9.744  21.700   2.916  1.00  0.93           H  
ATOM    667 2HB  GLN A  43       8.875  21.189   1.473  1.00  0.93           H  
ATOM    668 1HG  GLN A  43      10.797  21.529   0.066  1.00  0.93           H  
ATOM    669 2HG  GLN A  43      11.684  22.272   1.422  1.00  0.93           H  
ATOM    670 1HE2 GLN A  43      12.874  18.838   1.668  1.00  0.93           H  
ATOM    671 2HE2 GLN A  43      13.239  20.284   0.747  1.00  0.93           H  
ATOM    672  N   ARG A  44       6.639  23.324   1.673  1.00  0.92           N  
ATOM    673  CA  ARG A  44       5.323  23.393   2.317  1.00  0.92           C  
ATOM    674  C   ARG A  44       4.502  22.151   1.923  1.00  0.92           C  
ATOM    675  O   ARG A  44       3.941  22.052   0.827  1.00  0.92           O  
ATOM    676  CB  ARG A  44       4.612  24.680   1.916  1.00  0.92           C  
ATOM    677  CG  ARG A  44       5.344  25.971   2.361  1.00  0.92           C  
ATOM    678  CD  ARG A  44       5.338  26.164   3.843  1.00  0.92           C  
ATOM    679  NE  ARG A  44       5.989  27.422   4.232  1.00  0.92           N  
ATOM    680  CZ  ARG A  44       7.324  27.591   4.486  1.00  0.92           C  
ATOM    681  NH1 ARG A  44       8.184  26.586   4.413  1.00  0.92           N  
ATOM    682  NH2 ARG A  44       7.769  28.795   4.813  1.00  0.92           N  
ATOM    683  H   ARG A  44       6.661  23.194   0.664  1.00  0.92           H  
ATOM    684  HA  ARG A  44       5.455  23.392   3.400  1.00  0.92           H  
ATOM    685 1HB  ARG A  44       4.499  24.716   0.835  1.00  0.92           H  
ATOM    686 2HB  ARG A  44       3.611  24.695   2.354  1.00  0.92           H  
ATOM    687 1HG  ARG A  44       6.377  25.950   2.020  1.00  0.92           H  
ATOM    688 2HG  ARG A  44       4.843  26.830   1.913  1.00  0.92           H  
ATOM    689 1HD  ARG A  44       4.309  26.190   4.199  1.00  0.92           H  
ATOM    690 2HD  ARG A  44       5.866  25.343   4.325  1.00  0.92           H  
ATOM    691  HE  ARG A  44       5.397  28.236   4.309  1.00  0.92           H  
ATOM    692 1HH1 ARG A  44       7.879  25.633   4.165  1.00  0.92           H  
ATOM    693 2HH1 ARG A  44       9.186  26.755   4.608  1.00  0.92           H  
ATOM    694 1HH2 ARG A  44       7.128  29.571   4.872  1.00  0.92           H  
ATOM    695 2HH2 ARG A  44       8.752  28.940   5.006  1.00  0.92           H  
ATOM    696  N   LEU A  45       4.486  21.165   2.816  1.00  0.93           N  
ATOM    697  CA  LEU A  45       3.921  19.844   2.525  1.00  0.93           C  
ATOM    698  C   LEU A  45       2.422  19.763   2.748  1.00  0.93           C  
ATOM    699  O   LEU A  45       1.965  20.074   3.841  1.00  0.93           O  
ATOM    700  CB  LEU A  45       4.641  18.828   3.410  1.00  0.93           C  
ATOM    701  CG  LEU A  45       6.062  18.415   2.917  1.00  0.93           C  
ATOM    702  CD1 LEU A  45       6.987  19.597   2.993  1.00  0.93           C  
ATOM    703  CD2 LEU A  45       6.599  17.303   3.739  1.00  0.93           C  
ATOM    704  H   LEU A  45       4.923  21.321   3.715  1.00  0.93           H  
ATOM    705  HA  LEU A  45       4.102  19.613   1.486  1.00  0.93           H  
ATOM    706 1HB  LEU A  45       4.739  19.247   4.416  1.00  0.93           H  
ATOM    707 2HB  LEU A  45       4.035  17.939   3.476  1.00  0.93           H  
ATOM    708  HG  LEU A  45       6.008  18.104   1.912  1.00  0.93           H  
ATOM    709 1HD1 LEU A  45       7.963  19.299   2.628  1.00  0.93           H  
ATOM    710 2HD1 LEU A  45       6.619  20.397   2.388  1.00  0.93           H  
ATOM    711 3HD1 LEU A  45       7.070  19.938   4.026  1.00  0.93           H  
ATOM    712 1HD2 LEU A  45       7.586  17.032   3.373  1.00  0.93           H  
ATOM    713 2HD2 LEU A  45       6.681  17.632   4.763  1.00  0.93           H  
ATOM    714 3HD2 LEU A  45       5.934  16.447   3.675  1.00  0.93           H  
ATOM    715  N   ILE A  46       1.665  19.365   1.710  1.00  0.96           N  
ATOM    716  CA  ILE A  46       0.203  19.308   1.762  1.00  0.96           C  
ATOM    717  C   ILE A  46      -0.404  17.908   1.501  1.00  0.96           C  
ATOM    718  O   ILE A  46      -0.017  17.163   0.584  1.00  0.96           O  
ATOM    719  CB  ILE A  46      -0.400  20.357   0.791  1.00  0.96           C  
ATOM    720  CG1 ILE A  46       0.046  21.781   1.235  1.00  0.96           C  
ATOM    721  CG2 ILE A  46      -1.936  20.261   0.757  1.00  0.96           C  
ATOM    722  CD1 ILE A  46      -0.261  22.864   0.240  1.00  0.96           C  
ATOM    723  H   ILE A  46       2.092  19.117   0.818  1.00  0.96           H  
ATOM    724  HA  ILE A  46      -0.090  19.597   2.763  1.00  0.96           H  
ATOM    725  HB  ILE A  46      -0.005  20.184  -0.210  1.00  0.96           H  
ATOM    726 1HG1 ILE A  46      -0.450  22.022   2.174  1.00  0.96           H  
ATOM    727 2HG1 ILE A  46       1.117  21.788   1.396  1.00  0.96           H  
ATOM    728 1HG2 ILE A  46      -2.330  21.004   0.069  1.00  0.96           H  
ATOM    729 2HG2 ILE A  46      -2.236  19.272   0.426  1.00  0.96           H  
ATOM    730 3HG2 ILE A  46      -2.329  20.445   1.748  1.00  0.96           H  
ATOM    731 1HD1 ILE A  46       0.085  23.823   0.630  1.00  0.96           H  
ATOM    732 2HD1 ILE A  46       0.251  22.649  -0.700  1.00  0.96           H  
ATOM    733 3HD1 ILE A  46      -1.336  22.907   0.069  1.00  0.96           H  
ATOM    734  N   PHE A  47      -1.362  17.543   2.339  1.00  0.99           N  
ATOM    735  CA  PHE A  47      -2.032  16.263   2.206  1.00  0.99           C  
ATOM    736  C   PHE A  47      -3.495  16.380   2.569  1.00  0.99           C  
ATOM    737  O   PHE A  47      -3.853  17.000   3.567  1.00  0.99           O  
ATOM    738  CB  PHE A  47      -1.373  15.212   3.068  1.00  0.99           C  
ATOM    739  CG  PHE A  47      -2.015  13.890   2.929  1.00  0.99           C  
ATOM    740  CD1 PHE A  47      -1.879  13.171   1.756  1.00  0.99           C  
ATOM    741  CD2 PHE A  47      -2.763  13.354   3.960  1.00  0.99           C  
ATOM    742  CE1 PHE A  47      -2.487  11.947   1.611  1.00  0.99           C  
ATOM    743  CE2 PHE A  47      -3.369  12.123   3.820  1.00  0.99           C  
ATOM    744  CZ  PHE A  47      -3.233  11.419   2.642  1.00  0.99           C  
ATOM    745  H   PHE A  47      -1.636  18.191   3.078  1.00  0.99           H  
ATOM    746  HA  PHE A  47      -1.965  15.944   1.165  1.00  0.99           H  
ATOM    747 1HB  PHE A  47      -0.324  15.118   2.796  1.00  0.99           H  
ATOM    748 2HB  PHE A  47      -1.437  15.512   4.104  1.00  0.99           H  
ATOM    749  HD1 PHE A  47      -1.287  13.584   0.936  1.00  0.99           H  
ATOM    750  HD2 PHE A  47      -2.873  13.917   4.887  1.00  0.99           H  
ATOM    751  HE1 PHE A  47      -2.370  11.395   0.676  1.00  0.99           H  
ATOM    752  HE2 PHE A  47      -3.958  11.709   4.638  1.00  0.99           H  
ATOM    753  HZ  PHE A  47      -3.710  10.447   2.527  1.00  0.99           H  
ATOM    754  N   ALA A  48      -4.355  15.829   1.716  1.00  1.03           N  
ATOM    755  CA  ALA A  48      -5.802  15.878   1.908  1.00  1.03           C  
ATOM    756  C   ALA A  48      -6.287  17.328   2.008  1.00  1.03           C  
ATOM    757  O   ALA A  48      -7.269  17.628   2.685  1.00  1.03           O  
ATOM    758  CB  ALA A  48      -6.199  15.091   3.152  1.00  1.03           C  
ATOM    759  H   ALA A  48      -3.990  15.335   0.915  1.00  1.03           H  
ATOM    760  HA  ALA A  48      -6.275  15.421   1.038  1.00  1.03           H  
ATOM    761 1HB  ALA A  48      -7.282  15.114   3.260  1.00  1.03           H  
ATOM    762 2HB  ALA A  48      -5.866  14.058   3.047  1.00  1.03           H  
ATOM    763 3HB  ALA A  48      -5.746  15.524   4.040  1.00  1.03           H  
ATOM    764  N   GLY A  49      -5.584  18.222   1.310  1.00  1.09           N  
ATOM    765  CA  GLY A  49      -5.904  19.641   1.260  1.00  1.09           C  
ATOM    766  C   GLY A  49      -5.371  20.453   2.446  1.00  1.09           C  
ATOM    767  O   GLY A  49      -5.571  21.668   2.492  1.00  1.09           O  
ATOM    768  H   GLY A  49      -4.788  17.890   0.788  1.00  1.09           H  
ATOM    769 1HA  GLY A  49      -5.505  20.059   0.336  1.00  1.09           H  
ATOM    770 2HA  GLY A  49      -6.986  19.756   1.209  1.00  1.09           H  
ATOM    771  N   LYS A  50      -4.683  19.811   3.393  1.00  1.18           N  
ATOM    772  CA  LYS A  50      -4.188  20.523   4.567  1.00  1.18           C  
ATOM    773  C   LYS A  50      -2.670  20.541   4.647  1.00  1.18           C  
ATOM    774  O   LYS A  50      -1.995  19.610   4.212  1.00  1.18           O  
ATOM    775  CB  LYS A  50      -4.761  19.888   5.828  1.00  1.18           C  
ATOM    776  CG  LYS A  50      -6.276  20.007   5.940  1.00  1.18           C  
ATOM    777  CD  LYS A  50      -6.792  19.416   7.240  1.00  1.18           C  
ATOM    778  CE  LYS A  50      -8.306  19.538   7.336  1.00  1.18           C  
ATOM    779  NZ  LYS A  50      -8.829  18.969   8.609  1.00  1.18           N  
ATOM    780  H   LYS A  50      -4.530  18.807   3.332  1.00  1.18           H  
ATOM    781  HA  LYS A  50      -4.527  21.558   4.514  1.00  1.18           H  
ATOM    782 1HB  LYS A  50      -4.508  18.824   5.838  1.00  1.18           H  
ATOM    783 2HB  LYS A  50      -4.306  20.344   6.708  1.00  1.18           H  
ATOM    784 1HG  LYS A  50      -6.564  21.057   5.876  1.00  1.18           H  
ATOM    785 2HG  LYS A  50      -6.737  19.471   5.105  1.00  1.18           H  
ATOM    786 1HD  LYS A  50      -6.516  18.362   7.289  1.00  1.18           H  
ATOM    787 2HD  LYS A  50      -6.338  19.935   8.085  1.00  1.18           H  
ATOM    788 1HE  LYS A  50      -8.584  20.590   7.279  1.00  1.18           H  
ATOM    789 2HE  LYS A  50      -8.760  19.007   6.498  1.00  1.18           H  
ATOM    790 1HZ  LYS A  50      -9.834  19.068   8.636  1.00  1.18           H  
ATOM    791 2HZ  LYS A  50      -8.585  17.990   8.666  1.00  1.18           H  
ATOM    792 3HZ  LYS A  50      -8.422  19.462   9.391  1.00  1.18           H  
ATOM    793  N   GLN A  51      -2.114  21.596   5.228  1.00  1.29           N  
ATOM    794  CA  GLN A  51      -0.668  21.627   5.400  1.00  1.29           C  
ATOM    795  C   GLN A  51      -0.240  20.757   6.574  1.00  1.29           C  
ATOM    796  O   GLN A  51      -0.876  20.763   7.632  1.00  1.29           O  
ATOM    797  CB  GLN A  51      -0.138  23.050   5.563  1.00  1.29           C  
ATOM    798  CG  GLN A  51       1.394  23.096   5.629  1.00  1.29           C  
ATOM    799  CD  GLN A  51       1.966  24.475   5.647  1.00  1.29           C  
ATOM    800  OE1 GLN A  51       1.675  25.310   4.782  1.00  1.29           O  
ATOM    801  NE2 GLN A  51       2.794  24.744   6.651  1.00  1.29           N  
ATOM    802  H   GLN A  51      -2.686  22.361   5.560  1.00  1.29           H  
ATOM    803  HA  GLN A  51      -0.206  21.213   4.508  1.00  1.29           H  
ATOM    804 1HB  GLN A  51      -0.465  23.663   4.723  1.00  1.29           H  
ATOM    805 2HB  GLN A  51      -0.534  23.490   6.475  1.00  1.29           H  
ATOM    806 1HG  GLN A  51       1.721  22.598   6.542  1.00  1.29           H  
ATOM    807 2HG  GLN A  51       1.797  22.569   4.759  1.00  1.29           H  
ATOM    808 1HE2 GLN A  51       3.209  25.648   6.735  1.00  1.29           H  
ATOM    809 2HE2 GLN A  51       2.998  24.039   7.342  1.00  1.29           H  
ATOM    810  N   LEU A  52       0.822  20.000   6.362  1.00  1.45           N  
ATOM    811  CA  LEU A  52       1.414  19.124   7.352  1.00  1.45           C  
ATOM    812  C   LEU A  52       2.676  19.736   7.938  1.00  1.45           C  
ATOM    813  O   LEU A  52       3.335  20.530   7.264  1.00  1.45           O  
ATOM    814  CB  LEU A  52       1.807  17.798   6.720  1.00  1.45           C  
ATOM    815  CG  LEU A  52       0.735  17.018   6.008  1.00  1.45           C  
ATOM    816  CD1 LEU A  52       1.388  15.771   5.467  1.00  1.45           C  
ATOM    817  CD2 LEU A  52      -0.412  16.719   6.948  1.00  1.45           C  
ATOM    818  H   LEU A  52       1.253  20.047   5.449  1.00  1.45           H  
ATOM    819  HA  LEU A  52       0.696  18.960   8.154  1.00  1.45           H  
ATOM    820 1HB  LEU A  52       2.589  18.002   5.990  1.00  1.45           H  
ATOM    821 2HB  LEU A  52       2.217  17.162   7.496  1.00  1.45           H  
ATOM    822  HG  LEU A  52       0.355  17.597   5.156  1.00  1.45           H  
ATOM    823 1HD1 LEU A  52       0.683  15.171   4.932  1.00  1.45           H  
ATOM    824 2HD1 LEU A  52       2.190  16.063   4.811  1.00  1.45           H  
ATOM    825 3HD1 LEU A  52       1.790  15.189   6.295  1.00  1.45           H  
ATOM    826 1HD2 LEU A  52      -1.177  16.149   6.424  1.00  1.45           H  
ATOM    827 2HD2 LEU A  52      -0.046  16.142   7.797  1.00  1.45           H  
ATOM    828 3HD2 LEU A  52      -0.840  17.660   7.301  1.00  1.45           H  
ATOM    829  N   GLU A  53       3.000  19.317   9.166  1.00  1.65           N  
ATOM    830  CA  GLU A  53       4.198  19.665   9.948  1.00  1.65           C  
ATOM    831  C   GLU A  53       3.765  20.171  11.311  1.00  1.65           C  
ATOM    832  O   GLU A  53       3.932  19.471  12.309  1.00  1.65           O  
ATOM    833  OXT GLU A  53       2.924  21.067  11.338  1.00  1.65           O  
ATOM    834  CB  GLU A  53       5.102  20.716   9.277  1.00  1.65           C  
ATOM    835  CG  GLU A  53       6.382  21.035  10.058  1.00  1.65           C  
ATOM    836  CD  GLU A  53       7.264  22.070   9.372  1.00  1.65           C  
ATOM    837  OE1 GLU A  53       6.846  23.196   9.235  1.00  1.65           O  
ATOM    838  OE2 GLU A  53       8.363  21.725   8.985  1.00  1.65           O  
ATOM    839  H   GLU A  53       2.348  18.682   9.604  1.00  1.65           H  
ATOM    840  HA  GLU A  53       4.789  18.762  10.102  1.00  1.65           H  
ATOM    841 1HB  GLU A  53       5.449  20.352   8.311  1.00  1.65           H  
ATOM    842 2HB  GLU A  53       4.559  21.650   9.129  1.00  1.65           H  
ATOM    843 1HG  GLU A  53       6.109  21.405  11.045  1.00  1.65           H  
ATOM    844 2HG  GLU A  53       6.949  20.112  10.189  1.00  1.65           H  
TER     845
ENDMDL

REMARK ID 696189 MODEL 5 ubq
PFRMAT TS
TARGET ubq
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   GLY A   1       0.174   0.115   0.559  1.00  1.20           N  
ATOM      2  CA  GLY A   1       1.365   0.284  -0.267  1.00  1.20           C  
ATOM      3  C   GLY A   1       1.944   1.686  -0.129  1.00  1.20           C  
ATOM      4  O   GLY A   1       2.131   2.183   0.982  1.00  1.20           O  
ATOM      5  H   GLY A   1       0.285  -0.131   1.532  1.00  1.20           H  
ATOM      6 1HA  GLY A   1       2.117  -0.451   0.023  1.00  1.20           H  
ATOM      7 2HA  GLY A   1       1.116   0.093  -1.310  1.00  1.20           H  
ATOM      8  N   SER A   2       2.222   2.315  -1.266  1.00  1.12           N  
ATOM      9  CA  SER A   2       2.787   3.664  -1.301  1.00  1.12           C  
ATOM     10  C   SER A   2       2.470   4.363  -2.619  1.00  1.12           C  
ATOM     11  O   SER A   2       2.076   3.716  -3.593  1.00  1.12           O  
ATOM     12  CB  SER A   2       4.282   3.610  -1.079  1.00  1.12           C  
ATOM     13  OG  SER A   2       4.932   2.942  -2.127  1.00  1.12           O  
ATOM     14  H   SER A   2       2.037   1.843  -2.138  1.00  1.12           H  
ATOM     15  HA  SER A   2       2.354   4.244  -0.492  1.00  1.12           H  
ATOM     16 1HB  SER A   2       4.661   4.628  -1.007  1.00  1.12           H  
ATOM     17 2HB  SER A   2       4.502   3.117  -0.134  1.00  1.12           H  
ATOM     18  HG  SER A   2       5.895   3.098  -1.981  1.00  1.12           H  
ATOM     19  N   MET A   3       2.666   5.680  -2.656  1.00  1.05           N  
ATOM     20  CA  MET A   3       2.444   6.456  -3.874  1.00  1.05           C  
ATOM     21  C   MET A   3       3.490   7.554  -3.999  1.00  1.05           C  
ATOM     22  O   MET A   3       4.135   7.916  -3.016  1.00  1.05           O  
ATOM     23  CB  MET A   3       1.056   7.082  -3.855  1.00  1.05           C  
ATOM     24  CG  MET A   3       0.867   8.111  -2.778  1.00  1.05           C  
ATOM     25  SD  MET A   3      -0.783   8.787  -2.739  1.00  1.05           S  
ATOM     26  CE  MET A   3      -0.522  10.189  -1.670  1.00  1.05           C  
ATOM     27  H   MET A   3       2.964   6.153  -1.802  1.00  1.05           H  
ATOM     28  HA  MET A   3       2.540   5.797  -4.737  1.00  1.05           H  
ATOM     29 1HB  MET A   3       0.857   7.557  -4.813  1.00  1.05           H  
ATOM     30 2HB  MET A   3       0.307   6.303  -3.710  1.00  1.05           H  
ATOM     31 1HG  MET A   3       1.082   7.664  -1.806  1.00  1.05           H  
ATOM     32 2HG  MET A   3       1.567   8.929  -2.947  1.00  1.05           H  
ATOM     33 1HE  MET A   3      -1.461  10.727  -1.542  1.00  1.05           H  
ATOM     34 2HE  MET A   3      -0.160   9.851  -0.695  1.00  1.05           H  
ATOM     35 3HE  MET A   3       0.215  10.848  -2.123  1.00  1.05           H  
ATOM     36  N   GLN A   4       3.673   8.106  -5.200  1.00  1.00           N  
ATOM     37  CA  GLN A   4       4.635   9.201  -5.323  1.00  1.00           C  
ATOM     38  C   GLN A   4       4.004  10.566  -5.558  1.00  1.00           C  
ATOM     39  O   GLN A   4       3.052  10.706  -6.328  1.00  1.00           O  
ATOM     40  CB  GLN A   4       5.641   8.931  -6.446  1.00  1.00           C  
ATOM     41  CG  GLN A   4       6.560   7.759  -6.205  1.00  1.00           C  
ATOM     42  CD  GLN A   4       7.569   7.586  -7.331  1.00  1.00           C  
ATOM     43  OE1 GLN A   4       7.227   7.676  -8.515  1.00  1.00           O  
ATOM     44  NE2 GLN A   4       8.820   7.330  -6.965  1.00  1.00           N  
ATOM     45  H   GLN A   4       3.152   7.785  -6.005  1.00  1.00           H  
ATOM     46  HA  GLN A   4       5.192   9.263  -4.394  1.00  1.00           H  
ATOM     47 1HB  GLN A   4       5.107   8.757  -7.378  1.00  1.00           H  
ATOM     48 2HB  GLN A   4       6.255   9.818  -6.586  1.00  1.00           H  
ATOM     49 1HG  GLN A   4       7.107   7.938  -5.275  1.00  1.00           H  
ATOM     50 2HG  GLN A   4       5.969   6.849  -6.122  1.00  1.00           H  
ATOM     51 1HE2 GLN A   4       9.530   7.201  -7.659  1.00  1.00           H  
ATOM     52 2HE2 GLN A   4       9.053   7.262  -5.993  1.00  1.00           H  
ATOM     53  N   ILE A   5       4.605  11.572  -4.927  1.00  0.97           N  
ATOM     54  CA  ILE A   5       4.244  12.980  -5.082  1.00  0.97           C  
ATOM     55  C   ILE A   5       5.434  13.739  -5.650  1.00  0.97           C  
ATOM     56  O   ILE A   5       6.582  13.529  -5.242  1.00  0.97           O  
ATOM     57  CB  ILE A   5       3.767  13.638  -3.768  1.00  0.97           C  
ATOM     58  CG1 ILE A   5       2.501  12.976  -3.237  1.00  0.97           C  
ATOM     59  CG2 ILE A   5       3.473  15.148  -3.991  1.00  0.97           C  
ATOM     60  CD1 ILE A   5       2.116  13.489  -1.880  1.00  0.97           C  
ATOM     61  H   ILE A   5       5.372  11.331  -4.297  1.00  0.97           H  
ATOM     62  HA  ILE A   5       3.430  13.059  -5.802  1.00  0.97           H  
ATOM     63  HB  ILE A   5       4.545  13.529  -3.010  1.00  0.97           H  
ATOM     64 1HG1 ILE A   5       1.682  13.176  -3.915  1.00  0.97           H  
ATOM     65 2HG1 ILE A   5       2.652  11.898  -3.177  1.00  0.97           H  
ATOM     66 1HG2 ILE A   5       3.151  15.602  -3.055  1.00  0.97           H  
ATOM     67 2HG2 ILE A   5       4.358  15.648  -4.337  1.00  0.97           H  
ATOM     68 3HG2 ILE A   5       2.684  15.261  -4.735  1.00  0.97           H  
ATOM     69 1HD1 ILE A   5       1.207  12.997  -1.543  1.00  0.97           H  
ATOM     70 2HD1 ILE A   5       2.919  13.291  -1.180  1.00  0.97           H  
ATOM     71 3HD1 ILE A   5       1.944  14.561  -1.932  1.00  0.97           H  
ATOM     72  N   PHE A   6       5.168  14.578  -6.642  1.00  0.98           N  
ATOM     73  CA  PHE A   6       6.211  15.327  -7.317  1.00  0.98           C  
ATOM     74  C   PHE A   6       6.129  16.764  -6.861  1.00  0.98           C  
ATOM     75  O   PHE A   6       5.094  17.415  -6.991  1.00  0.98           O  
ATOM     76  CB  PHE A   6       6.000  15.165  -8.807  1.00  0.98           C  
ATOM     77  CG  PHE A   6       6.173  13.718  -9.169  1.00  0.98           C  
ATOM     78  CD1 PHE A   6       5.114  12.824  -8.987  1.00  0.98           C  
ATOM     79  CD2 PHE A   6       7.359  13.240  -9.671  1.00  0.98           C  
ATOM     80  CE1 PHE A   6       5.259  11.486  -9.281  1.00  0.98           C  
ATOM     81  CE2 PHE A   6       7.505  11.895  -9.976  1.00  0.98           C  
ATOM     82  CZ  PHE A   6       6.455  11.019  -9.773  1.00  0.98           C  
ATOM     83  H   PHE A   6       4.200  14.754  -6.921  1.00  0.98           H  
ATOM     84  HA  PHE A   6       7.187  14.929  -7.040  1.00  0.98           H  
ATOM     85 1HB  PHE A   6       4.991  15.487  -9.083  1.00  0.98           H  
ATOM     86 2HB  PHE A   6       6.723  15.762  -9.361  1.00  0.98           H  
ATOM     87  HD1 PHE A   6       4.164  13.194  -8.589  1.00  0.98           H  
ATOM     88  HD2 PHE A   6       8.191  13.930  -9.823  1.00  0.98           H  
ATOM     89  HE1 PHE A   6       4.428  10.797  -9.119  1.00  0.98           H  
ATOM     90  HE2 PHE A   6       8.453  11.524 -10.367  1.00  0.98           H  
ATOM     91  HZ  PHE A   6       6.575   9.957 -10.005  1.00  0.98           H  
ATOM     92  N   VAL A   7       7.191  17.247  -6.255  1.00  1.02           N  
ATOM     93  CA  VAL A   7       7.106  18.558  -5.671  1.00  1.02           C  
ATOM     94  C   VAL A   7       8.041  19.544  -6.291  1.00  1.02           C  
ATOM     95  O   VAL A   7       9.246  19.308  -6.402  1.00  1.02           O  
ATOM     96  CB  VAL A   7       7.399  18.454  -4.194  1.00  1.02           C  
ATOM     97  CG1 VAL A   7       7.289  19.857  -3.558  1.00  1.02           C  
ATOM     98  CG2 VAL A   7       6.508  17.398  -3.645  1.00  1.02           C  
ATOM     99  H   VAL A   7       8.041  16.696  -6.159  1.00  1.02           H  
ATOM    100  HA  VAL A   7       6.092  18.937  -5.795  1.00  1.02           H  
ATOM    101  HB  VAL A   7       8.398  18.149  -4.044  1.00  1.02           H  
ATOM    102 1HG1 VAL A   7       7.507  19.823  -2.518  1.00  1.02           H  
ATOM    103 2HG1 VAL A   7       7.995  20.529  -4.036  1.00  1.02           H  
ATOM    104 3HG1 VAL A   7       6.297  20.228  -3.701  1.00  1.02           H  
ATOM    105 1HG2 VAL A   7       6.689  17.276  -2.629  1.00  1.02           H  
ATOM    106 2HG2 VAL A   7       5.492  17.670  -3.813  1.00  1.02           H  
ATOM    107 3HG2 VAL A   7       6.712  16.452  -4.147  1.00  1.02           H  
ATOM    108  N   LYS A   8       7.471  20.651  -6.717  1.00  1.08           N  
ATOM    109  CA  LYS A   8       8.257  21.692  -7.308  1.00  1.08           C  
ATOM    110  C   LYS A   8       8.555  22.693  -6.221  1.00  1.08           C  
ATOM    111  O   LYS A   8       7.650  23.169  -5.534  1.00  1.08           O  
ATOM    112  CB  LYS A   8       7.519  22.331  -8.478  1.00  1.08           C  
ATOM    113  CG  LYS A   8       8.324  23.390  -9.212  1.00  1.08           C  
ATOM    114  CD  LYS A   8       7.551  23.960 -10.390  1.00  1.08           C  
ATOM    115  CE  LYS A   8       8.358  25.030 -11.108  1.00  1.08           C  
ATOM    116  NZ  LYS A   8       7.612  25.605 -12.264  1.00  1.08           N  
ATOM    117  H   LYS A   8       6.471  20.797  -6.569  1.00  1.08           H  
ATOM    118  HA  LYS A   8       9.204  21.286  -7.667  1.00  1.08           H  
ATOM    119 1HB  LYS A   8       7.243  21.558  -9.195  1.00  1.08           H  
ATOM    120 2HB  LYS A   8       6.596  22.791  -8.119  1.00  1.08           H  
ATOM    121 1HG  LYS A   8       8.568  24.199  -8.522  1.00  1.08           H  
ATOM    122 2HG  LYS A   8       9.262  22.951  -9.567  1.00  1.08           H  
ATOM    123 1HD  LYS A   8       7.312  23.160 -11.093  1.00  1.08           H  
ATOM    124 2HD  LYS A   8       6.620  24.398 -10.032  1.00  1.08           H  
ATOM    125 1HE  LYS A   8       8.595  25.828 -10.404  1.00  1.08           H  
ATOM    126 2HE  LYS A   8       9.291  24.591 -11.468  1.00  1.08           H  
ATOM    127 1HZ  LYS A   8       8.177  26.310 -12.716  1.00  1.08           H  
ATOM    128 2HZ  LYS A   8       7.398  24.871 -12.927  1.00  1.08           H  
ATOM    129 3HZ  LYS A   8       6.752  26.023 -11.937  1.00  1.08           H  
ATOM    130  N   THR A   9       9.813  22.972  -6.008  1.00  1.14           N  
ATOM    131  CA  THR A   9      10.171  23.950  -5.010  1.00  1.14           C  
ATOM    132  C   THR A   9      10.144  25.312  -5.674  1.00  1.14           C  
ATOM    133  O   THR A   9      10.225  25.404  -6.902  1.00  1.14           O  
ATOM    134  CB  THR A   9      11.538  23.604  -4.431  1.00  1.14           C  
ATOM    135  OG1 THR A   9      12.500  23.648  -5.479  1.00  1.14           O  
ATOM    136  CG2 THR A   9      11.492  22.175  -3.845  1.00  1.14           C  
ATOM    137  H   THR A   9      10.547  22.522  -6.561  1.00  1.14           H  
ATOM    138  HA  THR A   9       9.434  23.942  -4.205  1.00  1.14           H  
ATOM    139  HB  THR A   9      11.806  24.320  -3.661  1.00  1.14           H  
ATOM    140  HG1 THR A   9      12.288  22.903  -6.107  1.00  1.14           H  
ATOM    141 1HG2 THR A   9      12.469  21.906  -3.444  1.00  1.14           H  
ATOM    142 2HG2 THR A   9      10.750  22.126  -3.047  1.00  1.14           H  
ATOM    143 3HG2 THR A   9      11.225  21.465  -4.634  1.00  1.14           H  
ATOM    144  N   LEU A  10      10.190  26.386  -4.900  1.00  1.18           N  
ATOM    145  CA  LEU A  10      10.200  27.703  -5.540  1.00  1.18           C  
ATOM    146  C   LEU A  10      11.562  28.069  -6.141  1.00  1.18           C  
ATOM    147  O   LEU A  10      11.739  29.163  -6.678  1.00  1.18           O  
ATOM    148  CB  LEU A  10       9.760  28.794  -4.570  1.00  1.18           C  
ATOM    149  CG  LEU A  10       8.314  28.689  -4.080  1.00  1.18           C  
ATOM    150  CD1 LEU A  10       8.050  29.814  -3.096  1.00  1.18           C  
ATOM    151  CD2 LEU A  10       7.365  28.724  -5.254  1.00  1.18           C  
ATOM    152  H   LEU A  10      10.105  26.295  -3.884  1.00  1.18           H  
ATOM    153  HA  LEU A  10       9.475  27.680  -6.352  1.00  1.18           H  
ATOM    154 1HB  LEU A  10      10.408  28.761  -3.694  1.00  1.18           H  
ATOM    155 2HB  LEU A  10       9.880  29.762  -5.053  1.00  1.18           H  
ATOM    156  HG  LEU A  10       8.182  27.751  -3.557  1.00  1.18           H  
ATOM    157 1HD1 LEU A  10       7.032  29.737  -2.715  1.00  1.18           H  
ATOM    158 2HD1 LEU A  10       8.754  29.749  -2.273  1.00  1.18           H  
ATOM    159 3HD1 LEU A  10       8.177  30.770  -3.598  1.00  1.18           H  
ATOM    160 1HD2 LEU A  10       6.349  28.639  -4.898  1.00  1.18           H  
ATOM    161 2HD2 LEU A  10       7.484  29.664  -5.791  1.00  1.18           H  
ATOM    162 3HD2 LEU A  10       7.585  27.891  -5.924  1.00  1.18           H  
ATOM    163  N   THR A  11      12.520  27.140  -6.065  1.00  1.18           N  
ATOM    164  CA  THR A  11      13.841  27.320  -6.643  1.00  1.18           C  
ATOM    165  C   THR A  11      13.834  26.808  -8.085  1.00  1.18           C  
ATOM    166  O   THR A  11      14.798  26.993  -8.829  1.00  1.18           O  
ATOM    167  CB  THR A  11      14.889  26.488  -5.894  1.00  1.18           C  
ATOM    168  OG1 THR A  11      14.658  25.077  -6.143  1.00  1.18           O  
ATOM    169  CG2 THR A  11      14.751  26.732  -4.396  1.00  1.18           C  
ATOM    170  H   THR A  11      12.310  26.271  -5.596  1.00  1.18           H  
ATOM    171  HA  THR A  11      14.105  28.377  -6.637  1.00  1.18           H  
ATOM    172  HB  THR A  11      15.888  26.761  -6.231  1.00  1.18           H  
ATOM    173  HG1 THR A  11      13.837  24.773  -5.715  1.00  1.18           H  
ATOM    174 1HG2 THR A  11      15.487  26.133  -3.858  1.00  1.18           H  
ATOM    175 2HG2 THR A  11      14.914  27.788  -4.182  1.00  1.18           H  
ATOM    176 3HG2 THR A  11      13.747  26.446  -4.074  1.00  1.18           H  
ATOM    177  N   GLY A  12      12.756  26.108  -8.449  1.00  1.15           N  
ATOM    178  CA  GLY A  12      12.590  25.465  -9.746  1.00  1.15           C  
ATOM    179  C   GLY A  12      12.980  23.982  -9.714  1.00  1.15           C  
ATOM    180  O   GLY A  12      12.640  23.225 -10.627  1.00  1.15           O  
ATOM    181  H   GLY A  12      11.985  26.006  -7.790  1.00  1.15           H  
ATOM    182 1HA  GLY A  12      11.549  25.559 -10.053  1.00  1.15           H  
ATOM    183 2HA  GLY A  12      13.190  25.988 -10.489  1.00  1.15           H  
ATOM    184  N   LYS A  13      13.682  23.554  -8.664  1.00  1.10           N  
ATOM    185  CA  LYS A  13      14.075  22.152  -8.538  1.00  1.10           C  
ATOM    186  C   LYS A  13      12.880  21.277  -8.192  1.00  1.10           C  
ATOM    187  O   LYS A  13      12.047  21.678  -7.368  1.00  1.10           O  
ATOM    188  CB  LYS A  13      15.164  21.972  -7.484  1.00  1.10           C  
ATOM    189  CG  LYS A  13      15.696  20.540  -7.369  1.00  1.10           C  
ATOM    190  CD  LYS A  13      16.849  20.444  -6.388  1.00  1.10           C  
ATOM    191  CE  LYS A  13      17.354  19.013  -6.284  1.00  1.10           C  
ATOM    192  NZ  LYS A  13      18.492  18.895  -5.333  1.00  1.10           N  
ATOM    193  H   LYS A  13      13.961  24.210  -7.930  1.00  1.10           H  
ATOM    194  HA  LYS A  13      14.468  21.816  -9.499  1.00  1.10           H  
ATOM    195 1HB  LYS A  13      16.000  22.635  -7.707  1.00  1.10           H  
ATOM    196 2HB  LYS A  13      14.773  22.260  -6.507  1.00  1.10           H  
ATOM    197 1HG  LYS A  13      14.900  19.882  -7.015  1.00  1.10           H  
ATOM    198 2HG  LYS A  13      16.025  20.188  -8.346  1.00  1.10           H  
ATOM    199 1HD  LYS A  13      17.664  21.093  -6.712  1.00  1.10           H  
ATOM    200 2HD  LYS A  13      16.511  20.773  -5.404  1.00  1.10           H  
ATOM    201 1HE  LYS A  13      16.538  18.372  -5.943  1.00  1.10           H  
ATOM    202 2HE  LYS A  13      17.678  18.676  -7.268  1.00  1.10           H  
ATOM    203 1HZ  LYS A  13      18.798  17.933  -5.290  1.00  1.10           H  
ATOM    204 2HZ  LYS A  13      19.256  19.477  -5.646  1.00  1.10           H  
ATOM    205 3HZ  LYS A  13      18.192  19.195  -4.415  1.00  1.10           H  
ATOM    206  N   THR A  14      12.800  20.096  -8.818  1.00  1.03           N  
ATOM    207  CA  THR A  14      11.735  19.137  -8.533  1.00  1.03           C  
ATOM    208  C   THR A  14      12.283  17.929  -7.766  1.00  1.03           C  
ATOM    209  O   THR A  14      13.336  17.385  -8.111  1.00  1.03           O  
ATOM    210  CB  THR A  14      11.025  18.648  -9.824  1.00  1.03           C  
ATOM    211  OG1 THR A  14      10.448  19.773 -10.508  1.00  1.03           O  
ATOM    212  CG2 THR A  14       9.885  17.646  -9.468  1.00  1.03           C  
ATOM    213  H   THR A  14      13.504  19.854  -9.501  1.00  1.03           H  
ATOM    214  HA  THR A  14      11.000  19.626  -7.910  1.00  1.03           H  
ATOM    215  HB  THR A  14      11.744  18.161 -10.477  1.00  1.03           H  
ATOM    216  HG1 THR A  14      11.146  20.358 -10.820  1.00  1.03           H  
ATOM    217 1HG2 THR A  14       9.393  17.321 -10.382  1.00  1.03           H  
ATOM    218 2HG2 THR A  14      10.294  16.777  -8.959  1.00  1.03           H  
ATOM    219 3HG2 THR A  14       9.158  18.134  -8.819  1.00  1.03           H  
ATOM    220  N   ILE A  15      11.556  17.529  -6.726  1.00  0.97           N  
ATOM    221  CA  ILE A  15      11.888  16.379  -5.884  1.00  0.97           C  
ATOM    222  C   ILE A  15      10.733  15.390  -5.852  1.00  0.97           C  
ATOM    223  O   ILE A  15       9.567  15.783  -5.816  1.00  0.97           O  
ATOM    224  CB  ILE A  15      12.202  16.809  -4.434  1.00  0.97           C  
ATOM    225  CG1 ILE A  15      12.641  15.575  -3.582  1.00  0.97           C  
ATOM    226  CG2 ILE A  15      11.002  17.472  -3.830  1.00  0.97           C  
ATOM    227  CD1 ILE A  15      13.242  15.931  -2.236  1.00  0.97           C  
ATOM    228  H   ILE A  15      10.715  18.068  -6.515  1.00  0.97           H  
ATOM    229  HA  ILE A  15      12.763  15.878  -6.300  1.00  0.97           H  
ATOM    230  HB  ILE A  15      13.032  17.521  -4.434  1.00  0.97           H  
ATOM    231 1HG1 ILE A  15      11.780  14.942  -3.400  1.00  0.97           H  
ATOM    232 2HG1 ILE A  15      13.377  15.005  -4.145  1.00  0.97           H  
ATOM    233 1HG2 ILE A  15      11.227  17.788  -2.809  1.00  0.97           H  
ATOM    234 2HG2 ILE A  15      10.738  18.346  -4.428  1.00  0.97           H  
ATOM    235 3HG2 ILE A  15      10.184  16.769  -3.824  1.00  0.97           H  
ATOM    236 1HD1 ILE A  15      13.520  15.020  -1.709  1.00  0.97           H  
ATOM    237 2HD1 ILE A  15      14.128  16.549  -2.388  1.00  0.97           H  
ATOM    238 3HD1 ILE A  15      12.511  16.483  -1.644  1.00  0.97           H  
ATOM    239  N   THR A  16      11.043  14.102  -5.893  1.00  0.92           N  
ATOM    240  CA  THR A  16       9.983  13.109  -5.827  1.00  0.92           C  
ATOM    241  C   THR A  16      10.019  12.436  -4.469  1.00  0.92           C  
ATOM    242  O   THR A  16      11.081  12.013  -4.008  1.00  0.92           O  
ATOM    243  CB  THR A  16      10.127  12.041  -6.924  1.00  0.92           C  
ATOM    244  OG1 THR A  16      10.097  12.677  -8.199  1.00  0.92           O  
ATOM    245  CG2 THR A  16       8.945  11.053  -6.836  1.00  0.92           C  
ATOM    246  H   THR A  16      12.010  13.813  -5.945  1.00  0.92           H  
ATOM    247  HA  THR A  16       9.017  13.597  -5.938  1.00  0.92           H  
ATOM    248  HB  THR A  16      11.067  11.505  -6.808  1.00  0.92           H  
ATOM    249  HG1 THR A  16       9.301  13.208  -8.257  1.00  0.92           H  
ATOM    250 1HG2 THR A  16       9.033  10.311  -7.625  1.00  0.92           H  
ATOM    251 2HG2 THR A  16       8.944  10.551  -5.872  1.00  0.92           H  
ATOM    252 3HG2 THR A  16       8.007  11.602  -6.957  1.00  0.92           H  
ATOM    253  N   LEU A  17       8.861  12.348  -3.823  1.00  0.90           N  
ATOM    254  CA  LEU A  17       8.788  11.691  -2.532  1.00  0.90           C  
ATOM    255  C   LEU A  17       7.859  10.505  -2.558  1.00  0.90           C  
ATOM    256  O   LEU A  17       6.784  10.546  -3.162  1.00  0.90           O  
ATOM    257  CB  LEU A  17       8.300  12.653  -1.446  1.00  0.90           C  
ATOM    258  CG  LEU A  17       9.293  13.692  -0.994  1.00  0.90           C  
ATOM    259  CD1 LEU A  17       9.200  14.909  -1.905  1.00  0.90           C  
ATOM    260  CD2 LEU A  17       9.005  14.035   0.468  1.00  0.90           C  
ATOM    261  H   LEU A  17       8.023  12.740  -4.254  1.00  0.90           H  
ATOM    262  HA  LEU A  17       9.782  11.337  -2.262  1.00  0.90           H  
ATOM    263 1HB  LEU A  17       7.415  13.175  -1.819  1.00  0.90           H  
ATOM    264 2HB  LEU A  17       8.008  12.065  -0.574  1.00  0.90           H  
ATOM    265  HG  LEU A  17      10.306  13.291  -1.082  1.00  0.90           H  
ATOM    266 1HD1 LEU A  17       9.932  15.645  -1.593  1.00  0.90           H  
ATOM    267 2HD1 LEU A  17       9.401  14.630  -2.926  1.00  0.90           H  
ATOM    268 3HD1 LEU A  17       8.201  15.333  -1.848  1.00  0.90           H  
ATOM    269 1HD2 LEU A  17       9.716  14.770   0.821  1.00  0.90           H  
ATOM    270 2HD2 LEU A  17       7.994  14.430   0.557  1.00  0.90           H  
ATOM    271 3HD2 LEU A  17       9.089  13.135   1.076  1.00  0.90           H  
ATOM    272  N   GLU A  18       8.263   9.453  -1.863  1.00  0.90           N  
ATOM    273  CA  GLU A  18       7.410   8.292  -1.700  1.00  0.90           C  
ATOM    274  C   GLU A  18       6.662   8.492  -0.399  1.00  0.90           C  
ATOM    275  O   GLU A  18       7.278   8.699   0.650  1.00  0.90           O  
ATOM    276  CB  GLU A  18       8.225   7.002  -1.698  1.00  0.90           C  
ATOM    277  CG  GLU A  18       7.389   5.733  -1.606  1.00  0.90           C  
ATOM    278  CD  GLU A  18       8.220   4.467  -1.643  1.00  0.90           C  
ATOM    279  OE1 GLU A  18       9.424   4.566  -1.645  1.00  0.90           O  
ATOM    280  OE2 GLU A  18       7.643   3.399  -1.690  1.00  0.90           O  
ATOM    281  H   GLU A  18       9.169   9.471  -1.414  1.00  0.90           H  
ATOM    282  HA  GLU A  18       6.683   8.252  -2.513  1.00  0.90           H  
ATOM    283 1HB  GLU A  18       8.817   6.948  -2.611  1.00  0.90           H  
ATOM    284 2HB  GLU A  18       8.917   7.011  -0.856  1.00  0.90           H  
ATOM    285 1HG  GLU A  18       6.829   5.758  -0.672  1.00  0.90           H  
ATOM    286 2HG  GLU A  18       6.669   5.724  -2.428  1.00  0.90           H  
ATOM    287  N   VAL A  19       5.344   8.493  -0.477  1.00  0.91           N  
ATOM    288  CA  VAL A  19       4.525   8.768   0.687  1.00  0.91           C  
ATOM    289  C   VAL A  19       3.438   7.726   0.886  1.00  0.91           C  
ATOM    290  O   VAL A  19       3.116   6.949  -0.023  1.00  0.91           O  
ATOM    291  CB  VAL A  19       3.862  10.140   0.542  1.00  0.91           C  
ATOM    292  CG1 VAL A  19       4.919  11.261   0.396  1.00  0.91           C  
ATOM    293  CG2 VAL A  19       2.954  10.100  -0.625  1.00  0.91           C  
ATOM    294  H   VAL A  19       4.902   8.312  -1.377  1.00  0.91           H  
ATOM    295  HA  VAL A  19       5.160   8.776   1.573  1.00  0.91           H  
ATOM    296  HB  VAL A  19       3.280  10.347   1.445  1.00  0.91           H  
ATOM    297 1HG1 VAL A  19       4.422  12.214   0.309  1.00  0.91           H  
ATOM    298 2HG1 VAL A  19       5.566  11.266   1.273  1.00  0.91           H  
ATOM    299 3HG1 VAL A  19       5.515  11.092  -0.497  1.00  0.91           H  
ATOM    300 1HG2 VAL A  19       2.453  11.035  -0.713  1.00  0.91           H  
ATOM    301 2HG2 VAL A  19       3.525   9.897  -1.533  1.00  0.91           H  
ATOM    302 3HG2 VAL A  19       2.226   9.314  -0.462  1.00  0.91           H  
ATOM    303  N   GLU A  20       2.868   7.693   2.082  1.00  0.93           N  
ATOM    304  CA  GLU A  20       1.746   6.802   2.323  1.00  0.93           C  
ATOM    305  C   GLU A  20       0.476   7.539   1.867  1.00  0.93           C  
ATOM    306  O   GLU A  20       0.369   8.736   2.109  1.00  0.93           O  
ATOM    307  CB  GLU A  20       1.661   6.403   3.808  1.00  0.93           C  
ATOM    308  CG  GLU A  20       0.613   5.328   4.143  1.00  0.93           C  
ATOM    309  CD  GLU A  20       0.596   4.919   5.598  1.00  0.93           C  
ATOM    310  OE1 GLU A  20       1.452   5.339   6.333  1.00  0.93           O  
ATOM    311  OE2 GLU A  20      -0.290   4.185   5.970  1.00  0.93           O  
ATOM    312  H   GLU A  20       3.161   8.355   2.815  1.00  0.93           H  
ATOM    313  HA  GLU A  20       1.904   5.896   1.750  1.00  0.93           H  
ATOM    314 1HB  GLU A  20       2.632   6.047   4.144  1.00  0.93           H  
ATOM    315 2HB  GLU A  20       1.414   7.283   4.400  1.00  0.93           H  
ATOM    316 1HG  GLU A  20      -0.366   5.678   3.878  1.00  0.93           H  
ATOM    317 2HG  GLU A  20       0.828   4.446   3.541  1.00  0.93           H  
ATOM    318  N   PRO A  21      -0.494   6.895   1.203  1.00  0.94           N  
ATOM    319  CA  PRO A  21      -1.789   7.462   0.840  1.00  0.94           C  
ATOM    320  C   PRO A  21      -2.515   8.136   2.011  1.00  0.94           C  
ATOM    321  O   PRO A  21      -3.318   9.044   1.801  1.00  0.94           O  
ATOM    322  CB  PRO A  21      -2.541   6.234   0.330  1.00  0.94           C  
ATOM    323  CG  PRO A  21      -1.454   5.351  -0.239  1.00  0.94           C  
ATOM    324  CD  PRO A  21      -0.273   5.539   0.677  1.00  0.94           C  
ATOM    325  HA  PRO A  21      -1.650   8.178   0.026  1.00  0.94           H  
ATOM    326 1HB  PRO A  21      -3.094   5.762   1.157  1.00  0.94           H  
ATOM    327 2HB  PRO A  21      -3.283   6.537  -0.423  1.00  0.94           H  
ATOM    328 1HG  PRO A  21      -1.793   4.304  -0.283  1.00  0.94           H  
ATOM    329 2HG  PRO A  21      -1.225   5.654  -1.276  1.00  0.94           H  
ATOM    330 1HD  PRO A  21      -0.264   4.779   1.467  1.00  0.94           H  
ATOM    331 2HD  PRO A  21       0.620   5.523   0.055  1.00  0.94           H  
ATOM    332  N   SER A  22      -2.243   7.682   3.237  1.00  0.95           N  
ATOM    333  CA  SER A  22      -2.866   8.226   4.437  1.00  0.95           C  
ATOM    334  C   SER A  22      -2.166   9.490   4.970  1.00  0.95           C  
ATOM    335  O   SER A  22      -2.662  10.120   5.908  1.00  0.95           O  
ATOM    336  CB  SER A  22      -2.854   7.172   5.529  1.00  0.95           C  
ATOM    337  OG  SER A  22      -3.635   6.060   5.179  1.00  0.95           O  
ATOM    338  H   SER A  22      -1.581   6.933   3.355  1.00  0.95           H  
ATOM    339  HA  SER A  22      -3.898   8.483   4.197  1.00  0.95           H  
ATOM    340 1HB  SER A  22      -1.823   6.854   5.703  1.00  0.95           H  
ATOM    341 2HB  SER A  22      -3.222   7.602   6.457  1.00  0.95           H  
ATOM    342  HG  SER A  22      -3.430   5.381   5.835  1.00  0.95           H  
ATOM    343  N   ASP A  23      -0.998   9.840   4.423  1.00  0.95           N  
ATOM    344  CA  ASP A  23      -0.272  11.021   4.884  1.00  0.95           C  
ATOM    345  C   ASP A  23      -1.094  12.279   4.613  1.00  0.95           C  
ATOM    346  O   ASP A  23      -1.705  12.415   3.552  1.00  0.95           O  
ATOM    347  CB  ASP A  23       1.101  11.136   4.181  1.00  0.95           C  
ATOM    348  CG  ASP A  23       2.191  10.105   4.678  1.00  0.95           C  
ATOM    349  OD1 ASP A  23       1.994   9.507   5.704  1.00  0.95           O  
ATOM    350  OD2 ASP A  23       3.218   9.919   3.996  1.00  0.95           O  
ATOM    351  H   ASP A  23      -0.618   9.309   3.643  1.00  0.95           H  
ATOM    352  HA  ASP A  23      -0.113  10.941   5.958  1.00  0.95           H  
ATOM    353 1HB  ASP A  23       0.963  11.004   3.106  1.00  0.95           H  
ATOM    354 2HB  ASP A  23       1.486  12.149   4.331  1.00  0.95           H  
ATOM    355  N   THR A  24      -1.077  13.226   5.544  1.00  0.94           N  
ATOM    356  CA  THR A  24      -1.771  14.480   5.299  1.00  0.94           C  
ATOM    357  C   THR A  24      -0.866  15.336   4.451  1.00  0.94           C  
ATOM    358  O   THR A  24       0.338  15.075   4.403  1.00  0.94           O  
ATOM    359  CB  THR A  24      -2.092  15.210   6.612  1.00  0.94           C  
ATOM    360  OG1 THR A  24      -0.863  15.585   7.282  1.00  0.94           O  
ATOM    361  CG2 THR A  24      -2.871  14.287   7.521  1.00  0.94           C  
ATOM    362  H   THR A  24      -0.593  13.071   6.414  1.00  0.94           H  
ATOM    363  HA  THR A  24      -2.695  14.287   4.753  1.00  0.94           H  
ATOM    364  HB  THR A  24      -2.678  16.104   6.407  1.00  0.94           H  
ATOM    365  HG1 THR A  24      -1.072  15.922   8.168  1.00  0.94           H  
ATOM    366 1HG2 THR A  24      -3.097  14.800   8.457  1.00  0.94           H  
ATOM    367 2HG2 THR A  24      -3.801  13.996   7.032  1.00  0.94           H  
ATOM    368 3HG2 THR A  24      -2.277  13.396   7.730  1.00  0.94           H  
ATOM    369  N   ILE A  25      -1.396  16.399   3.856  1.00  0.92           N  
ATOM    370  CA  ILE A  25      -0.541  17.241   3.035  1.00  0.92           C  
ATOM    371  C   ILE A  25       0.522  17.916   3.890  1.00  0.92           C  
ATOM    372  O   ILE A  25       1.644  18.142   3.436  1.00  0.92           O  
ATOM    373  CB  ILE A  25      -1.377  18.284   2.262  1.00  0.92           C  
ATOM    374  CG1 ILE A  25      -0.567  18.850   1.119  1.00  0.92           C  
ATOM    375  CG2 ILE A  25      -1.858  19.423   3.168  1.00  0.92           C  
ATOM    376  CD1 ILE A  25      -0.237  17.801   0.092  1.00  0.92           C  
ATOM    377  H   ILE A  25      -2.385  16.591   3.936  1.00  0.92           H  
ATOM    378  HA  ILE A  25      -0.034  16.607   2.307  1.00  0.92           H  
ATOM    379  HB  ILE A  25      -2.246  17.788   1.834  1.00  0.92           H  
ATOM    380 1HG1 ILE A  25      -1.152  19.635   0.633  1.00  0.92           H  
ATOM    381 2HG1 ILE A  25       0.358  19.288   1.494  1.00  0.92           H  
ATOM    382 1HG2 ILE A  25      -2.457  20.121   2.572  1.00  0.92           H  
ATOM    383 2HG2 ILE A  25      -2.466  19.021   3.974  1.00  0.92           H  
ATOM    384 3HG2 ILE A  25      -1.011  19.962   3.586  1.00  0.92           H  
ATOM    385 1HD1 ILE A  25       0.309  18.246  -0.727  1.00  0.92           H  
ATOM    386 2HD1 ILE A  25       0.363  17.011   0.550  1.00  0.92           H  
ATOM    387 3HD1 ILE A  25      -1.160  17.381  -0.280  1.00  0.92           H  
ATOM    388  N   GLU A  26       0.181  18.201   5.149  1.00  0.90           N  
ATOM    389  CA  GLU A  26       1.127  18.842   6.035  1.00  0.90           C  
ATOM    390  C   GLU A  26       2.247  17.874   6.395  1.00  0.90           C  
ATOM    391  O   GLU A  26       3.413  18.274   6.459  1.00  0.90           O  
ATOM    392  CB  GLU A  26       0.421  19.349   7.291  1.00  0.90           C  
ATOM    393  CG  GLU A  26      -0.595  20.494   7.047  1.00  0.90           C  
ATOM    394  CD  GLU A  26       0.005  21.770   6.451  1.00  0.90           C  
ATOM    395  OE1 GLU A  26       0.980  22.254   6.972  1.00  0.90           O  
ATOM    396  OE2 GLU A  26      -0.531  22.257   5.464  1.00  0.90           O  
ATOM    397  H   GLU A  26      -0.746  17.974   5.474  1.00  0.90           H  
ATOM    398  HA  GLU A  26       1.566  19.693   5.518  1.00  0.90           H  
ATOM    399 1HB  GLU A  26      -0.114  18.521   7.758  1.00  0.90           H  
ATOM    400 2HB  GLU A  26       1.162  19.702   8.006  1.00  0.90           H  
ATOM    401 1HG  GLU A  26      -1.365  20.127   6.369  1.00  0.90           H  
ATOM    402 2HG  GLU A  26      -1.076  20.737   7.993  1.00  0.90           H  
ATOM    403  N   ASN A  27       1.916  16.585   6.578  1.00  0.89           N  
ATOM    404  CA  ASN A  27       2.965  15.622   6.894  1.00  0.89           C  
ATOM    405  C   ASN A  27       3.907  15.477   5.709  1.00  0.89           C  
ATOM    406  O   ASN A  27       5.122  15.353   5.891  1.00  0.89           O  
ATOM    407  CB  ASN A  27       2.400  14.272   7.293  1.00  0.89           C  
ATOM    408  CG  ASN A  27       1.757  14.294   8.672  1.00  0.89           C  
ATOM    409  OD1 ASN A  27       2.000  15.209   9.472  1.00  0.89           O  
ATOM    410  ND2 ASN A  27       0.960  13.294   8.976  1.00  0.89           N  
ATOM    411  H   ASN A  27       0.943  16.279   6.535  1.00  0.89           H  
ATOM    412  HA  ASN A  27       3.550  16.009   7.729  1.00  0.89           H  
ATOM    413 1HB  ASN A  27       1.649  13.968   6.559  1.00  0.89           H  
ATOM    414 2HB  ASN A  27       3.192  13.524   7.278  1.00  0.89           H  
ATOM    415 1HD2 ASN A  27       0.524  13.263   9.875  1.00  0.89           H  
ATOM    416 2HD2 ASN A  27       0.808  12.550   8.328  1.00  0.89           H  
ATOM    417  N   VAL A  28       3.366  15.555   4.490  1.00  0.88           N  
ATOM    418  CA  VAL A  28       4.224  15.431   3.325  1.00  0.88           C  
ATOM    419  C   VAL A  28       5.161  16.625   3.297  1.00  0.88           C  
ATOM    420  O   VAL A  28       6.366  16.464   3.093  1.00  0.88           O  
ATOM    421  CB  VAL A  28       3.430  15.386   2.015  1.00  0.88           C  
ATOM    422  CG1 VAL A  28       4.421  15.408   0.834  1.00  0.88           C  
ATOM    423  CG2 VAL A  28       2.555  14.148   1.977  1.00  0.88           C  
ATOM    424  H   VAL A  28       2.352  15.646   4.387  1.00  0.88           H  
ATOM    425  HA  VAL A  28       4.810  14.517   3.414  1.00  0.88           H  
ATOM    426  HB  VAL A  28       2.803  16.278   1.944  1.00  0.88           H  
ATOM    427 1HG1 VAL A  28       3.876  15.396  -0.107  1.00  0.88           H  
ATOM    428 2HG1 VAL A  28       5.020  16.302   0.897  1.00  0.88           H  
ATOM    429 3HG1 VAL A  28       5.070  14.536   0.885  1.00  0.88           H  
ATOM    430 1HG2 VAL A  28       1.990  14.127   1.051  1.00  0.88           H  
ATOM    431 2HG2 VAL A  28       3.172  13.258   2.049  1.00  0.88           H  
ATOM    432 3HG2 VAL A  28       1.870  14.167   2.808  1.00  0.88           H  
ATOM    433  N   LYS A  29       4.621  17.825   3.532  1.00  0.88           N  
ATOM    434  CA  LYS A  29       5.454  19.014   3.523  1.00  0.88           C  
ATOM    435  C   LYS A  29       6.539  18.931   4.590  1.00  0.88           C  
ATOM    436  O   LYS A  29       7.677  19.358   4.358  1.00  0.88           O  
ATOM    437  CB  LYS A  29       4.595  20.270   3.657  1.00  0.88           C  
ATOM    438  CG  LYS A  29       3.773  20.536   2.391  1.00  0.88           C  
ATOM    439  CD  LYS A  29       3.080  21.873   2.371  1.00  0.88           C  
ATOM    440  CE  LYS A  29       1.940  21.893   3.349  1.00  0.88           C  
ATOM    441  NZ  LYS A  29       1.127  23.143   3.258  1.00  0.88           N  
ATOM    442  H   LYS A  29       3.615  17.913   3.690  1.00  0.88           H  
ATOM    443  HA  LYS A  29       5.949  19.072   2.570  1.00  0.88           H  
ATOM    444 1HB  LYS A  29       3.916  20.167   4.504  1.00  0.88           H  
ATOM    445 2HB  LYS A  29       5.233  21.128   3.834  1.00  0.88           H  
ATOM    446 1HG  LYS A  29       4.430  20.489   1.554  1.00  0.88           H  
ATOM    447 2HG  LYS A  29       3.031  19.761   2.276  1.00  0.88           H  
ATOM    448 1HD  LYS A  29       3.784  22.666   2.586  1.00  0.88           H  
ATOM    449 2HD  LYS A  29       2.670  22.047   1.374  1.00  0.88           H  
ATOM    450 1HE  LYS A  29       1.292  21.041   3.149  1.00  0.88           H  
ATOM    451 2HE  LYS A  29       2.333  21.806   4.361  1.00  0.88           H  
ATOM    452 1HZ  LYS A  29       0.369  23.053   3.958  1.00  0.88           H  
ATOM    453 2HZ  LYS A  29       1.669  23.967   3.454  1.00  0.88           H  
ATOM    454 3HZ  LYS A  29       0.728  23.237   2.302  1.00  0.88           H  
ATOM    455  N   ALA A  30       6.215  18.357   5.756  1.00  0.89           N  
ATOM    456  CA  ALA A  30       7.225  18.187   6.787  1.00  0.89           C  
ATOM    457  C   ALA A  30       8.343  17.265   6.296  1.00  0.89           C  
ATOM    458  O   ALA A  30       9.523  17.559   6.495  1.00  0.89           O  
ATOM    459  CB  ALA A  30       6.601  17.618   8.043  1.00  0.89           C  
ATOM    460  H   ALA A  30       5.256  18.056   5.928  1.00  0.89           H  
ATOM    461  HA  ALA A  30       7.656  19.162   7.008  1.00  0.89           H  
ATOM    462 1HB  ALA A  30       7.365  17.514   8.813  1.00  0.89           H  
ATOM    463 2HB  ALA A  30       5.815  18.288   8.392  1.00  0.89           H  
ATOM    464 3HB  ALA A  30       6.172  16.645   7.824  1.00  0.89           H  
ATOM    465  N   LYS A  31       7.982  16.186   5.583  1.00  0.90           N  
ATOM    466  CA  LYS A  31       8.990  15.251   5.078  1.00  0.90           C  
ATOM    467  C   LYS A  31       9.898  15.945   4.080  1.00  0.90           C  
ATOM    468  O   LYS A  31      11.115  15.730   4.066  1.00  0.90           O  
ATOM    469  CB  LYS A  31       8.326  14.021   4.435  1.00  0.90           C  
ATOM    470  CG  LYS A  31       7.651  13.094   5.464  1.00  0.90           C  
ATOM    471  CD  LYS A  31       6.948  11.870   4.836  1.00  0.90           C  
ATOM    472  CE  LYS A  31       6.312  11.008   5.947  1.00  0.90           C  
ATOM    473  NZ  LYS A  31       5.635   9.767   5.431  1.00  0.90           N  
ATOM    474  H   LYS A  31       6.989  15.987   5.439  1.00  0.90           H  
ATOM    475  HA  LYS A  31       9.601  14.918   5.917  1.00  0.90           H  
ATOM    476 1HB  LYS A  31       7.569  14.343   3.722  1.00  0.90           H  
ATOM    477 2HB  LYS A  31       9.070  13.448   3.888  1.00  0.90           H  
ATOM    478 1HG  LYS A  31       8.407  12.741   6.164  1.00  0.90           H  
ATOM    479 2HG  LYS A  31       6.919  13.666   6.023  1.00  0.90           H  
ATOM    480 1HD  LYS A  31       6.162  12.206   4.154  1.00  0.90           H  
ATOM    481 2HD  LYS A  31       7.663  11.269   4.275  1.00  0.90           H  
ATOM    482 1HE  LYS A  31       7.095  10.715   6.642  1.00  0.90           H  
ATOM    483 2HE  LYS A  31       5.574  11.611   6.479  1.00  0.90           H  
ATOM    484 1HZ  LYS A  31       5.245   9.251   6.205  1.00  0.90           H  
ATOM    485 2HZ  LYS A  31       4.860   9.980   4.786  1.00  0.90           H  
ATOM    486 3HZ  LYS A  31       6.303   9.192   4.951  1.00  0.90           H  
ATOM    487  N   ILE A  32       9.323  16.828   3.282  1.00  0.93           N  
ATOM    488  CA  ILE A  32      10.098  17.542   2.289  1.00  0.93           C  
ATOM    489  C   ILE A  32      11.091  18.451   2.981  1.00  0.93           C  
ATOM    490  O   ILE A  32      12.268  18.459   2.622  1.00  0.93           O  
ATOM    491  CB  ILE A  32       9.180  18.355   1.395  1.00  0.93           C  
ATOM    492  CG1 ILE A  32       8.355  17.404   0.642  1.00  0.93           C  
ATOM    493  CG2 ILE A  32      10.000  19.196   0.423  1.00  0.93           C  
ATOM    494  CD1 ILE A  32       7.221  17.971  -0.037  1.00  0.93           C  
ATOM    495  H   ILE A  32       8.310  16.961   3.336  1.00  0.93           H  
ATOM    496  HA  ILE A  32      10.646  16.828   1.681  1.00  0.93           H  
ATOM    497  HB  ILE A  32       8.532  18.965   1.992  1.00  0.93           H  
ATOM    498 1HG1 ILE A  32       8.974  16.946  -0.078  1.00  0.93           H  
ATOM    499 2HG1 ILE A  32       7.997  16.656   1.327  1.00  0.93           H  
ATOM    500 1HG2 ILE A  32       9.335  19.749  -0.234  1.00  0.93           H  
ATOM    501 2HG2 ILE A  32      10.627  19.898   0.976  1.00  0.93           H  
ATOM    502 3HG2 ILE A  32      10.636  18.542  -0.177  1.00  0.93           H  
ATOM    503 1HD1 ILE A  32       6.699  17.180  -0.535  1.00  0.93           H  
ATOM    504 2HD1 ILE A  32       6.564  18.429   0.654  1.00  0.93           H  
ATOM    505 3HD1 ILE A  32       7.564  18.695  -0.727  1.00  0.93           H  
ATOM    506  N   GLN A  33      10.630  19.197   3.991  1.00  0.96           N  
ATOM    507  CA  GLN A  33      11.526  20.088   4.712  1.00  0.96           C  
ATOM    508  C   GLN A  33      12.659  19.285   5.355  1.00  0.96           C  
ATOM    509  O   GLN A  33      13.830  19.647   5.243  1.00  0.96           O  
ATOM    510  CB  GLN A  33      10.779  20.921   5.769  1.00  0.96           C  
ATOM    511  CG  GLN A  33      11.688  21.941   6.474  1.00  0.96           C  
ATOM    512  CD  GLN A  33      10.962  22.856   7.455  1.00  0.96           C  
ATOM    513  OE1 GLN A  33       9.816  22.617   7.846  1.00  0.96           O  
ATOM    514  NE2 GLN A  33      11.634  23.930   7.853  1.00  0.96           N  
ATOM    515  H   GLN A  33       9.642  19.146   4.245  1.00  0.96           H  
ATOM    516  HA  GLN A  33      11.966  20.781   3.995  1.00  0.96           H  
ATOM    517 1HB  GLN A  33       9.959  21.461   5.289  1.00  0.96           H  
ATOM    518 2HB  GLN A  33      10.344  20.254   6.518  1.00  0.96           H  
ATOM    519 1HG  GLN A  33      12.451  21.391   7.024  1.00  0.96           H  
ATOM    520 2HG  GLN A  33      12.159  22.567   5.715  1.00  0.96           H  
ATOM    521 1HE2 GLN A  33      11.218  24.574   8.498  1.00  0.96           H  
ATOM    522 2HE2 GLN A  33      12.561  24.095   7.511  1.00  0.96           H  
ATOM    523  N   ASP A  34      12.343  18.132   5.954  1.00  0.99           N  
ATOM    524  CA  ASP A  34      13.401  17.317   6.552  1.00  0.99           C  
ATOM    525  C   ASP A  34      14.450  16.878   5.515  1.00  0.99           C  
ATOM    526  O   ASP A  34      15.643  16.812   5.825  1.00  0.99           O  
ATOM    527  CB  ASP A  34      12.825  16.067   7.237  1.00  0.99           C  
ATOM    528  CG  ASP A  34      12.090  16.335   8.579  1.00  0.99           C  
ATOM    529  OD1 ASP A  34      12.214  17.413   9.119  1.00  0.99           O  
ATOM    530  OD2 ASP A  34      11.439  15.429   9.060  1.00  0.99           O  
ATOM    531  H   ASP A  34      11.367  17.840   6.028  1.00  0.99           H  
ATOM    532  HA  ASP A  34      13.903  17.917   7.307  1.00  0.99           H  
ATOM    533 1HB  ASP A  34      12.119  15.591   6.554  1.00  0.99           H  
ATOM    534 2HB  ASP A  34      13.628  15.356   7.415  1.00  0.99           H  
ATOM    535  N   LYS A  35      14.013  16.581   4.286  1.00  1.02           N  
ATOM    536  CA  LYS A  35      14.921  16.153   3.221  1.00  1.02           C  
ATOM    537  C   LYS A  35      15.697  17.293   2.539  1.00  1.02           C  
ATOM    538  O   LYS A  35      16.866  17.119   2.181  1.00  1.02           O  
ATOM    539  CB  LYS A  35      14.141  15.402   2.132  1.00  1.02           C  
ATOM    540  CG  LYS A  35      13.582  14.044   2.539  1.00  1.02           C  
ATOM    541  CD  LYS A  35      12.814  13.409   1.385  1.00  1.02           C  
ATOM    542  CE  LYS A  35      12.156  12.106   1.809  1.00  1.02           C  
ATOM    543  NZ  LYS A  35      13.163  11.074   2.194  1.00  1.02           N  
ATOM    544  H   LYS A  35      13.010  16.622   4.093  1.00  1.02           H  
ATOM    545  HA  LYS A  35      15.651  15.474   3.660  1.00  1.02           H  
ATOM    546 1HB  LYS A  35      13.293  16.021   1.820  1.00  1.02           H  
ATOM    547 2HB  LYS A  35      14.777  15.263   1.260  1.00  1.02           H  
ATOM    548 1HG  LYS A  35      14.401  13.388   2.828  1.00  1.02           H  
ATOM    549 2HG  LYS A  35      12.919  14.161   3.391  1.00  1.02           H  
ATOM    550 1HD  LYS A  35      12.047  14.104   1.045  1.00  1.02           H  
ATOM    551 2HD  LYS A  35      13.491  13.213   0.556  1.00  1.02           H  
ATOM    552 1HE  LYS A  35      11.500  12.301   2.659  1.00  1.02           H  
ATOM    553 2HE  LYS A  35      11.554  11.724   0.981  1.00  1.02           H  
ATOM    554 1HZ  LYS A  35      12.693  10.224   2.472  1.00  1.02           H  
ATOM    555 2HZ  LYS A  35      13.769  10.881   1.408  1.00  1.02           H  
ATOM    556 3HZ  LYS A  35      13.714  11.421   2.967  1.00  1.02           H  
ATOM    557  N   GLU A  36      15.040  18.440   2.326  1.00  1.04           N  
ATOM    558  CA  GLU A  36      15.639  19.540   1.563  1.00  1.04           C  
ATOM    559  C   GLU A  36      16.049  20.799   2.342  1.00  1.04           C  
ATOM    560  O   GLU A  36      16.856  21.585   1.848  1.00  1.04           O  
ATOM    561  CB  GLU A  36      14.686  19.988   0.457  1.00  1.04           C  
ATOM    562  CG  GLU A  36      14.334  18.935  -0.560  1.00  1.04           C  
ATOM    563  CD  GLU A  36      13.506  19.484  -1.690  1.00  1.04           C  
ATOM    564  OE1 GLU A  36      12.372  19.832  -1.475  1.00  1.04           O  
ATOM    565  OE2 GLU A  36      14.024  19.550  -2.777  1.00  1.04           O  
ATOM    566  H   GLU A  36      14.083  18.522   2.654  1.00  1.04           H  
ATOM    567  HA  GLU A  36      16.539  19.152   1.090  1.00  1.04           H  
ATOM    568 1HB  GLU A  36      13.754  20.345   0.905  1.00  1.04           H  
ATOM    569 2HB  GLU A  36      15.132  20.822  -0.076  1.00  1.04           H  
ATOM    570 1HG  GLU A  36      15.248  18.501  -0.959  1.00  1.04           H  
ATOM    571 2HG  GLU A  36      13.775  18.144  -0.055  1.00  1.04           H  
ATOM    572  N   GLY A  37      15.458  21.046   3.511  1.00  1.06           N  
ATOM    573  CA  GLY A  37      15.705  22.284   4.253  1.00  1.06           C  
ATOM    574  C   GLY A  37      14.796  23.436   3.805  1.00  1.06           C  
ATOM    575  O   GLY A  37      15.003  24.587   4.192  1.00  1.06           O  
ATOM    576  H   GLY A  37      14.822  20.375   3.925  1.00  1.06           H  
ATOM    577 1HA  GLY A  37      15.549  22.091   5.314  1.00  1.06           H  
ATOM    578 2HA  GLY A  37      16.747  22.573   4.133  1.00  1.06           H  
ATOM    579  N   ILE A  38      13.797  23.116   2.988  1.00  1.07           N  
ATOM    580  CA  ILE A  38      12.857  24.091   2.449  1.00  1.07           C  
ATOM    581  C   ILE A  38      11.514  24.082   3.198  1.00  1.07           C  
ATOM    582  O   ILE A  38      10.797  23.087   3.103  1.00  1.07           O  
ATOM    583  CB  ILE A  38      12.599  23.763   0.974  1.00  1.07           C  
ATOM    584  CG1 ILE A  38      13.922  23.834   0.213  1.00  1.07           C  
ATOM    585  CG2 ILE A  38      11.577  24.701   0.383  1.00  1.07           C  
ATOM    586  CD1 ILE A  38      13.824  23.353  -1.191  1.00  1.07           C  
ATOM    587  H   ILE A  38      13.704  22.146   2.718  1.00  1.07           H  
ATOM    588  HA  ILE A  38      13.328  25.064   2.476  1.00  1.07           H  
ATOM    589  HB  ILE A  38      12.233  22.736   0.894  1.00  1.07           H  
ATOM    590 1HG1 ILE A  38      14.272  24.866   0.208  1.00  1.07           H  
ATOM    591 2HG1 ILE A  38      14.661  23.220   0.730  1.00  1.07           H  
ATOM    592 1HG2 ILE A  38      11.399  24.451  -0.664  1.00  1.07           H  
ATOM    593 2HG2 ILE A  38      10.644  24.618   0.938  1.00  1.07           H  
ATOM    594 3HG2 ILE A  38      11.953  25.720   0.455  1.00  1.07           H  
ATOM    595 1HD1 ILE A  38      14.797  23.423  -1.675  1.00  1.07           H  
ATOM    596 2HD1 ILE A  38      13.490  22.318  -1.197  1.00  1.07           H  
ATOM    597 3HD1 ILE A  38      13.110  23.965  -1.724  1.00  1.07           H  
ATOM    598  N   PRO A  39      11.122  25.166   3.900  1.00  1.06           N  
ATOM    599  CA  PRO A  39       9.894  25.287   4.672  1.00  1.06           C  
ATOM    600  C   PRO A  39       8.667  25.051   3.792  1.00  1.06           C  
ATOM    601  O   PRO A  39       8.693  25.417   2.623  1.00  1.06           O  
ATOM    602  CB  PRO A  39       9.938  26.744   5.157  1.00  1.06           C  
ATOM    603  CG  PRO A  39      11.395  27.096   5.166  1.00  1.06           C  
ATOM    604  CD  PRO A  39      11.995  26.350   4.001  1.00  1.06           C  
ATOM    605  HA  PRO A  39       9.964  24.597   5.510  1.00  1.06           H  
ATOM    606 1HB  PRO A  39       9.352  27.385   4.481  1.00  1.06           H  
ATOM    607 2HB  PRO A  39       9.478  26.824   6.154  1.00  1.06           H  
ATOM    608 1HG  PRO A  39      11.526  28.185   5.076  1.00  1.06           H  
ATOM    609 2HG  PRO A  39      11.845  26.801   6.125  1.00  1.06           H  
ATOM    610 1HD  PRO A  39      11.963  26.941   3.082  1.00  1.06           H  
ATOM    611 2HD  PRO A  39      13.013  26.083   4.302  1.00  1.06           H  
ATOM    612  N   PRO A  40       7.546  24.546   4.343  1.00  1.04           N  
ATOM    613  CA  PRO A  40       6.268  24.290   3.672  1.00  1.04           C  
ATOM    614  C   PRO A  40       5.757  25.436   2.794  1.00  1.04           C  
ATOM    615  O   PRO A  40       5.191  25.217   1.723  1.00  1.04           O  
ATOM    616  CB  PRO A  40       5.347  24.087   4.882  1.00  1.04           C  
ATOM    617  CG  PRO A  40       6.231  23.488   5.932  1.00  1.04           C  
ATOM    618  CD  PRO A  40       7.547  24.171   5.774  1.00  1.04           C  
ATOM    619  HA  PRO A  40       6.336  23.366   3.090  1.00  1.04           H  
ATOM    620 1HB  PRO A  40       4.914  25.058   5.188  1.00  1.04           H  
ATOM    621 2HB  PRO A  40       4.511  23.443   4.626  1.00  1.04           H  
ATOM    622 1HG  PRO A  40       5.792  23.640   6.930  1.00  1.04           H  
ATOM    623 2HG  PRO A  40       6.308  22.396   5.785  1.00  1.04           H  
ATOM    624 1HD  PRO A  40       7.634  25.046   6.431  1.00  1.04           H  
ATOM    625 2HD  PRO A  40       8.298  23.406   5.979  1.00  1.04           H  
ATOM    626  N   ASP A  41       6.015  26.669   3.203  1.00  1.01           N  
ATOM    627  CA  ASP A  41       5.554  27.839   2.461  1.00  1.01           C  
ATOM    628  C   ASP A  41       6.261  28.007   1.111  1.00  1.01           C  
ATOM    629  O   ASP A  41       5.783  28.722   0.221  1.00  1.01           O  
ATOM    630  CB  ASP A  41       5.744  29.085   3.318  1.00  1.01           C  
ATOM    631  CG  ASP A  41       4.793  29.104   4.511  1.00  1.01           C  
ATOM    632  OD1 ASP A  41       3.871  28.316   4.532  1.00  1.01           O  
ATOM    633  OD2 ASP A  41       5.006  29.892   5.397  1.00  1.01           O  
ATOM    634  H   ASP A  41       6.512  26.814   4.067  1.00  1.01           H  
ATOM    635  HA  ASP A  41       4.489  27.717   2.267  1.00  1.01           H  
ATOM    636 1HB  ASP A  41       6.772  29.124   3.681  1.00  1.01           H  
ATOM    637 2HB  ASP A  41       5.573  29.976   2.714  1.00  1.01           H  
ATOM    638  N   GLN A  42       7.421  27.366   0.973  1.00  0.97           N  
ATOM    639  CA  GLN A  42       8.244  27.458  -0.217  1.00  0.97           C  
ATOM    640  C   GLN A  42       8.162  26.196  -1.082  1.00  0.97           C  
ATOM    641  O   GLN A  42       9.002  25.981  -1.973  1.00  0.97           O  
ATOM    642  CB  GLN A  42       9.690  27.721   0.184  1.00  0.97           C  
ATOM    643  CG  GLN A  42       9.933  29.026   0.893  1.00  0.97           C  
ATOM    644  CD  GLN A  42      11.404  29.213   1.256  1.00  0.97           C  
ATOM    645  OE1 GLN A  42      12.250  28.352   0.985  1.00  0.97           O  
ATOM    646  NE2 GLN A  42      11.718  30.346   1.873  1.00  0.97           N  
ATOM    647  H   GLN A  42       7.756  26.760   1.719  1.00  0.97           H  
ATOM    648  HA  GLN A  42       7.881  28.288  -0.803  1.00  0.97           H  
ATOM    649 1HB  GLN A  42       9.989  26.949   0.878  1.00  0.97           H  
ATOM    650 2HB  GLN A  42      10.337  27.662  -0.690  1.00  0.97           H  
ATOM    651 1HG  GLN A  42       9.623  29.847   0.249  1.00  0.97           H  
ATOM    652 2HG  GLN A  42       9.352  29.030   1.816  1.00  0.97           H  
ATOM    653 1HE2 GLN A  42      12.668  30.530   2.134  1.00  0.97           H  
ATOM    654 2HE2 GLN A  42      11.008  31.021   2.075  1.00  0.97           H  
ATOM    655  N   GLN A  43       7.167  25.344  -0.791  1.00  0.95           N  
ATOM    656  CA  GLN A  43       6.961  24.088  -1.514  1.00  0.95           C  
ATOM    657  C   GLN A  43       5.665  24.117  -2.344  1.00  0.95           C  
ATOM    658  O   GLN A  43       4.663  24.688  -1.905  1.00  0.95           O  
ATOM    659  CB  GLN A  43       6.856  22.954  -0.487  1.00  0.95           C  
ATOM    660  CG  GLN A  43       8.094  22.730   0.383  1.00  0.95           C  
ATOM    661  CD  GLN A  43       7.778  21.704   1.415  1.00  0.95           C  
ATOM    662  OE1 GLN A  43       6.853  20.943   1.180  1.00  0.95           O  
ATOM    663  NE2 GLN A  43       8.473  21.648   2.546  1.00  0.95           N  
ATOM    664  H   GLN A  43       6.525  25.555  -0.023  1.00  0.95           H  
ATOM    665  HA  GLN A  43       7.801  23.916  -2.183  1.00  0.95           H  
ATOM    666 1HB  GLN A  43       6.006  23.135   0.176  1.00  0.95           H  
ATOM    667 2HB  GLN A  43       6.669  22.026  -1.014  1.00  0.95           H  
ATOM    668 1HG  GLN A  43       8.926  22.377  -0.228  1.00  0.95           H  
ATOM    669 2HG  GLN A  43       8.358  23.653   0.887  1.00  0.95           H  
ATOM    670 1HE2 GLN A  43       8.229  20.948   3.246  1.00  0.95           H  
ATOM    671 2HE2 GLN A  43       9.250  22.280   2.733  1.00  0.95           H  
ATOM    672  N   ARG A  44       5.656  23.466  -3.518  1.00  0.94           N  
ATOM    673  CA  ARG A  44       4.429  23.358  -4.317  1.00  0.94           C  
ATOM    674  C   ARG A  44       4.192  21.882  -4.710  1.00  0.94           C  
ATOM    675  O   ARG A  44       4.817  21.338  -5.628  1.00  0.94           O  
ATOM    676  CB  ARG A  44       4.523  24.250  -5.555  1.00  0.94           C  
ATOM    677  CG  ARG A  44       4.648  25.764  -5.242  1.00  0.94           C  
ATOM    678  CD  ARG A  44       3.399  26.333  -4.653  1.00  0.94           C  
ATOM    679  NE  ARG A  44       3.506  27.774  -4.412  1.00  0.94           N  
ATOM    680  CZ  ARG A  44       3.986  28.363  -3.275  1.00  0.94           C  
ATOM    681  NH1 ARG A  44       4.412  27.650  -2.244  1.00  0.94           N  
ATOM    682  NH2 ARG A  44       4.029  29.686  -3.207  1.00  0.94           N  
ATOM    683  H   ARG A  44       6.510  23.072  -3.904  1.00  0.94           H  
ATOM    684  HA  ARG A  44       3.584  23.693  -3.715  1.00  0.94           H  
ATOM    685 1HB  ARG A  44       5.377  23.963  -6.158  1.00  0.94           H  
ATOM    686 2HB  ARG A  44       3.631  24.111  -6.166  1.00  0.94           H  
ATOM    687 1HG  ARG A  44       5.469  25.935  -4.547  1.00  0.94           H  
ATOM    688 2HG  ARG A  44       4.853  26.300  -6.168  1.00  0.94           H  
ATOM    689 1HD  ARG A  44       2.576  26.167  -5.343  1.00  0.94           H  
ATOM    690 2HD  ARG A  44       3.182  25.844  -3.705  1.00  0.94           H  
ATOM    691  HE  ARG A  44       3.201  28.386  -5.155  1.00  0.94           H  
ATOM    692 1HH1 ARG A  44       4.396  26.620  -2.258  1.00  0.94           H  
ATOM    693 2HH1 ARG A  44       4.774  28.128  -1.402  1.00  0.94           H  
ATOM    694 1HH2 ARG A  44       3.709  30.242  -3.985  1.00  0.94           H  
ATOM    695 2HH2 ARG A  44       4.380  30.144  -2.375  1.00  0.94           H  
ATOM    696  N   LEU A  45       3.312  21.213  -3.964  1.00  0.95           N  
ATOM    697  CA  LEU A  45       3.119  19.767  -4.104  1.00  0.95           C  
ATOM    698  C   LEU A  45       2.112  19.386  -5.179  1.00  0.95           C  
ATOM    699  O   LEU A  45       0.953  19.799  -5.093  1.00  0.95           O  
ATOM    700  CB  LEU A  45       2.645  19.212  -2.762  1.00  0.95           C  
ATOM    701  CG  LEU A  45       3.734  19.028  -1.685  1.00  0.95           C  
ATOM    702  CD1 LEU A  45       4.322  20.366  -1.325  1.00  0.95           C  
ATOM    703  CD2 LEU A  45       3.153  18.385  -0.477  1.00  0.95           C  
ATOM    704  H   LEU A  45       2.802  21.712  -3.246  1.00  0.95           H  
ATOM    705  HA  LEU A  45       4.073  19.321  -4.368  1.00  0.95           H  
ATOM    706 1HB  LEU A  45       1.881  19.876  -2.355  1.00  0.95           H  
ATOM    707 2HB  LEU A  45       2.195  18.241  -2.939  1.00  0.95           H  
ATOM    708  HG  LEU A  45       4.505  18.414  -2.059  1.00  0.95           H  
ATOM    709 1HD1 LEU A  45       5.096  20.218  -0.584  1.00  0.95           H  
ATOM    710 2HD1 LEU A  45       4.751  20.827  -2.185  1.00  0.95           H  
ATOM    711 3HD1 LEU A  45       3.547  21.016  -0.923  1.00  0.95           H  
ATOM    712 1HD2 LEU A  45       3.929  18.261   0.270  1.00  0.95           H  
ATOM    713 2HD2 LEU A  45       2.376  19.025  -0.076  1.00  0.95           H  
ATOM    714 3HD2 LEU A  45       2.737  17.415  -0.743  1.00  0.95           H  
ATOM    715  N   ILE A  46       2.565  18.607  -6.178  1.00  0.99           N  
ATOM    716  CA  ILE A  46       1.769  18.189  -7.332  1.00  0.99           C  
ATOM    717  C   ILE A  46       1.590  16.656  -7.442  1.00  0.99           C  
ATOM    718  O   ILE A  46       2.533  15.865  -7.292  1.00  0.99           O  
ATOM    719  CB  ILE A  46       2.392  18.764  -8.627  1.00  0.99           C  
ATOM    720  CG1 ILE A  46       2.384  20.313  -8.552  1.00  0.99           C  
ATOM    721  CG2 ILE A  46       1.623  18.285  -9.861  1.00  0.99           C  
ATOM    722  CD1 ILE A  46       3.188  20.984  -9.630  1.00  0.99           C  
ATOM    723  H   ILE A  46       3.539  18.303  -6.184  1.00  0.99           H  
ATOM    724  HA  ILE A  46       0.785  18.624  -7.221  1.00  0.99           H  
ATOM    725  HB  ILE A  46       3.430  18.441  -8.699  1.00  0.99           H  
ATOM    726 1HG1 ILE A  46       1.355  20.658  -8.620  1.00  0.99           H  
ATOM    727 2HG1 ILE A  46       2.794  20.628  -7.597  1.00  0.99           H  
ATOM    728 1HG2 ILE A  46       2.078  18.700 -10.757  1.00  0.99           H  
ATOM    729 2HG2 ILE A  46       1.649  17.202  -9.915  1.00  0.99           H  
ATOM    730 3HG2 ILE A  46       0.601  18.619  -9.793  1.00  0.99           H  
ATOM    731 1HD1 ILE A  46       3.131  22.066  -9.507  1.00  0.99           H  
ATOM    732 2HD1 ILE A  46       4.230  20.665  -9.559  1.00  0.99           H  
ATOM    733 3HD1 ILE A  46       2.788  20.709 -10.605  1.00  0.99           H  
ATOM    734  N   PHE A  47       0.360  16.231  -7.684  1.00  1.03           N  
ATOM    735  CA  PHE A  47       0.045  14.815  -7.777  1.00  1.03           C  
ATOM    736  C   PHE A  47      -0.985  14.583  -8.856  1.00  1.03           C  
ATOM    737  O   PHE A  47      -1.960  15.323  -8.965  1.00  1.03           O  
ATOM    738  CB  PHE A  47      -0.468  14.345  -6.440  1.00  1.03           C  
ATOM    739  CG  PHE A  47      -0.837  12.913  -6.315  1.00  1.03           C  
ATOM    740  CD1 PHE A  47       0.125  11.966  -6.050  1.00  1.03           C  
ATOM    741  CD2 PHE A  47      -2.153  12.507  -6.430  1.00  1.03           C  
ATOM    742  CE1 PHE A  47      -0.203  10.641  -5.904  1.00  1.03           C  
ATOM    743  CE2 PHE A  47      -2.493  11.178  -6.288  1.00  1.03           C  
ATOM    744  CZ  PHE A  47      -1.513  10.242  -6.026  1.00  1.03           C  
ATOM    745  H   PHE A  47      -0.378  16.924  -7.800  1.00  1.03           H  
ATOM    746  HA  PHE A  47       0.950  14.264  -8.032  1.00  1.03           H  
ATOM    747 1HB  PHE A  47       0.294  14.551  -5.703  1.00  1.03           H  
ATOM    748 2HB  PHE A  47      -1.326  14.930  -6.204  1.00  1.03           H  
ATOM    749  HD1 PHE A  47       1.158  12.275  -5.956  1.00  1.03           H  
ATOM    750  HD2 PHE A  47      -2.923  13.251  -6.633  1.00  1.03           H  
ATOM    751  HE1 PHE A  47       0.580   9.912  -5.694  1.00  1.03           H  
ATOM    752  HE2 PHE A  47      -3.532  10.867  -6.382  1.00  1.03           H  
ATOM    753  HZ  PHE A  47      -1.776   9.192  -5.910  1.00  1.03           H  
ATOM    754  N   ALA A  48      -0.740  13.588  -9.702  1.00  1.07           N  
ATOM    755  CA  ALA A  48      -1.629  13.278 -10.820  1.00  1.07           C  
ATOM    756  C   ALA A  48      -1.804  14.507 -11.724  1.00  1.07           C  
ATOM    757  O   ALA A  48      -2.844  14.692 -12.355  1.00  1.07           O  
ATOM    758  CB  ALA A  48      -2.980  12.790 -10.307  1.00  1.07           C  
ATOM    759  H   ALA A  48       0.078  13.012  -9.554  1.00  1.07           H  
ATOM    760  HA  ALA A  48      -1.170  12.486 -11.411  1.00  1.07           H  
ATOM    761 1HB  ALA A  48      -3.615  12.539 -11.155  1.00  1.07           H  
ATOM    762 2HB  ALA A  48      -2.834  11.903  -9.689  1.00  1.07           H  
ATOM    763 3HB  ALA A  48      -3.468  13.561  -9.717  1.00  1.07           H  
ATOM    764  N   GLY A  49      -0.758  15.335 -11.786  1.00  1.13           N  
ATOM    765  CA  GLY A  49      -0.725  16.541 -12.603  1.00  1.13           C  
ATOM    766  C   GLY A  49      -1.388  17.770 -11.965  1.00  1.13           C  
ATOM    767  O   GLY A  49      -1.398  18.839 -12.577  1.00  1.13           O  
ATOM    768  H   GLY A  49       0.054  15.109 -11.232  1.00  1.13           H  
ATOM    769 1HA  GLY A  49       0.313  16.778 -12.832  1.00  1.13           H  
ATOM    770 2HA  GLY A  49      -1.210  16.332 -13.555  1.00  1.13           H  
ATOM    771  N   LYS A  50      -1.921  17.646 -10.746  1.00  1.21           N  
ATOM    772  CA  LYS A  50      -2.605  18.776 -10.119  1.00  1.21           C  
ATOM    773  C   LYS A  50      -1.991  19.191  -8.788  1.00  1.21           C  
ATOM    774  O   LYS A  50      -1.448  18.374  -8.048  1.00  1.21           O  
ATOM    775  CB  LYS A  50      -4.074  18.423  -9.908  1.00  1.21           C  
ATOM    776  CG  LYS A  50      -4.850  18.193 -11.204  1.00  1.21           C  
ATOM    777  CD  LYS A  50      -6.320  17.909 -10.936  1.00  1.21           C  
ATOM    778  CE  LYS A  50      -7.079  17.672 -12.236  1.00  1.21           C  
ATOM    779  NZ  LYS A  50      -8.522  17.395 -11.994  1.00  1.21           N  
ATOM    780  H   LYS A  50      -1.897  16.754 -10.258  1.00  1.21           H  
ATOM    781  HA  LYS A  50      -2.546  19.633 -10.788  1.00  1.21           H  
ATOM    782 1HB  LYS A  50      -4.138  17.507  -9.315  1.00  1.21           H  
ATOM    783 2HB  LYS A  50      -4.565  19.217  -9.341  1.00  1.21           H  
ATOM    784 1HG  LYS A  50      -4.759  19.069 -11.846  1.00  1.21           H  
ATOM    785 2HG  LYS A  50      -4.421  17.334 -11.728  1.00  1.21           H  
ATOM    786 1HD  LYS A  50      -6.406  17.021 -10.307  1.00  1.21           H  
ATOM    787 2HD  LYS A  50      -6.767  18.753 -10.411  1.00  1.21           H  
ATOM    788 1HE  LYS A  50      -6.990  18.555 -12.866  1.00  1.21           H  
ATOM    789 2HE  LYS A  50      -6.638  16.820 -12.755  1.00  1.21           H  
ATOM    790 1HZ  LYS A  50      -8.989  17.244 -12.877  1.00  1.21           H  
ATOM    791 2HZ  LYS A  50      -8.616  16.570 -11.418  1.00  1.21           H  
ATOM    792 3HZ  LYS A  50      -8.942  18.184 -11.522  1.00  1.21           H  
ATOM    793  N   GLN A  51      -2.080  20.472  -8.459  1.00  1.32           N  
ATOM    794  CA  GLN A  51      -1.574  20.908  -7.161  1.00  1.32           C  
ATOM    795  C   GLN A  51      -2.459  20.363  -6.041  1.00  1.32           C  
ATOM    796  O   GLN A  51      -3.686  20.422  -6.137  1.00  1.32           O  
ATOM    797  CB  GLN A  51      -1.488  22.434  -7.088  1.00  1.32           C  
ATOM    798  CG  GLN A  51      -0.833  22.950  -5.809  1.00  1.32           C  
ATOM    799  CD  GLN A  51      -0.684  24.459  -5.794  1.00  1.32           C  
ATOM    800  OE1 GLN A  51      -1.170  25.153  -6.692  1.00  1.32           O  
ATOM    801  NE2 GLN A  51      -0.017  24.986  -4.775  1.00  1.32           N  
ATOM    802  H   GLN A  51      -2.510  21.135  -9.089  1.00  1.32           H  
ATOM    803  HA  GLN A  51      -0.573  20.508  -7.021  1.00  1.32           H  
ATOM    804 1HB  GLN A  51      -0.914  22.808  -7.935  1.00  1.32           H  
ATOM    805 2HB  GLN A  51      -2.488  22.860  -7.151  1.00  1.32           H  
ATOM    806 1HG  GLN A  51      -1.457  22.667  -4.963  1.00  1.32           H  
ATOM    807 2HG  GLN A  51       0.157  22.495  -5.712  1.00  1.32           H  
ATOM    808 1HE2 GLN A  51       0.090  25.979  -4.713  1.00  1.32           H  
ATOM    809 2HE2 GLN A  51       0.358  24.390  -4.063  1.00  1.32           H  
ATOM    810  N   LEU A  52      -1.833  19.837  -4.991  1.00  1.46           N  
ATOM    811  CA  LEU A  52      -2.540  19.304  -3.828  1.00  1.46           C  
ATOM    812  C   LEU A  52      -2.884  20.327  -2.756  1.00  1.46           C  
ATOM    813  O   LEU A  52      -4.011  20.333  -2.267  1.00  1.46           O  
ATOM    814  CB  LEU A  52      -1.692  18.232  -3.155  1.00  1.46           C  
ATOM    815  CG  LEU A  52      -1.450  16.948  -3.917  1.00  1.46           C  
ATOM    816  CD1 LEU A  52      -0.440  16.094  -3.145  1.00  1.46           C  
ATOM    817  CD2 LEU A  52      -2.790  16.223  -4.037  1.00  1.46           C  
ATOM    818  H   LEU A  52      -0.822  19.803  -5.014  1.00  1.46           H  
ATOM    819  HA  LEU A  52      -3.468  18.857  -4.180  1.00  1.46           H  
ATOM    820 1HB  LEU A  52      -0.719  18.663  -2.929  1.00  1.46           H  
ATOM    821 2HB  LEU A  52      -2.180  17.972  -2.226  1.00  1.46           H  
ATOM    822  HG  LEU A  52      -1.042  17.161  -4.911  1.00  1.46           H  
ATOM    823 1HD1 LEU A  52      -0.266  15.164  -3.654  1.00  1.46           H  
ATOM    824 2HD1 LEU A  52       0.495  16.634  -3.058  1.00  1.46           H  
ATOM    825 3HD1 LEU A  52      -0.828  15.881  -2.157  1.00  1.46           H  
ATOM    826 1HD2 LEU A  52      -2.680  15.286  -4.553  1.00  1.46           H  
ATOM    827 2HD2 LEU A  52      -3.180  16.029  -3.038  1.00  1.46           H  
ATOM    828 3HD2 LEU A  52      -3.491  16.855  -4.585  1.00  1.46           H  
ATOM    829  N   GLU A  53      -1.885  21.133  -2.382  1.00  1.63           N  
ATOM    830  CA  GLU A  53      -1.954  22.165  -1.339  1.00  1.63           C  
ATOM    831  C   GLU A  53      -3.345  22.402  -0.761  1.00  1.63           C  
ATOM    832  O   GLU A  53      -3.572  22.108   0.414  1.00  1.63           O  
ATOM    833  OXT GLU A  53      -4.036  23.261  -1.308  1.00  1.63           O  
ATOM    834  CB  GLU A  53      -1.365  23.472  -1.870  1.00  1.63           C  
ATOM    835  CG  GLU A  53      -1.387  24.661  -0.895  1.00  1.63           C  
ATOM    836  CD  GLU A  53      -0.589  24.459   0.396  1.00  1.63           C  
ATOM    837  OE1 GLU A  53       0.187  23.532   0.498  1.00  1.63           O  
ATOM    838  OE2 GLU A  53      -0.755  25.257   1.288  1.00  1.63           O  
ATOM    839  H   GLU A  53      -1.010  21.021  -2.870  1.00  1.63           H  
ATOM    840  HA  GLU A  53      -1.320  21.837  -0.516  1.00  1.63           H  
ATOM    841 1HB  GLU A  53      -0.331  23.305  -2.174  1.00  1.63           H  
ATOM    842 2HB  GLU A  53      -1.919  23.776  -2.757  1.00  1.63           H  
ATOM    843 1HG  GLU A  53      -0.989  25.533  -1.414  1.00  1.63           H  
ATOM    844 2HG  GLU A  53      -2.423  24.875  -0.638  1.00  1.63           H  
TER     845
ENDMDL

