REMARK ID 638107 MODEL 1 0558
PFRMAT TS
TARGET 0558
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   PRO A   1       0.560   1.895  -0.472  1.00  1.48           N  
ATOM      2  CA  PRO A   1       1.979   1.614  -0.301  1.00  1.48           C  
ATOM      3  C   PRO A   1       2.831   2.836  -0.615  1.00  1.48           C  
ATOM      4  O   PRO A   1       3.706   2.786  -1.480  1.00  1.48           O  
ATOM      5  CB  PRO A   1       2.217   0.498  -1.314  1.00  1.48           C  
ATOM      6  CG  PRO A   1       1.281   0.820  -2.431  1.00  1.48           C  
ATOM      7  CD  PRO A   1       0.051   1.380  -1.753  1.00  1.48           C  
ATOM      8  HA  PRO A   1       2.164   1.266   0.726  1.00  1.48           H  
ATOM      9 1HB  PRO A   1       3.270   0.498  -1.631  1.00  1.48           H  
ATOM     10 2HB  PRO A   1       2.019  -0.480  -0.852  1.00  1.48           H  
ATOM     11 1HG  PRO A   1       1.749   1.545  -3.113  1.00  1.48           H  
ATOM     12 2HG  PRO A   1       1.067  -0.081  -3.023  1.00  1.48           H  
ATOM     13 1HD  PRO A   1      -0.374   2.205  -2.341  1.00  1.48           H  
ATOM     14 2HD  PRO A   1      -0.690   0.587  -1.571  1.00  1.48           H  
ATOM     15 1H   PRO A   1       0.531   2.899  -0.534  1.00  1.48           H  
ATOM     16 2H   PRO A   1       0.070   1.541   0.253  1.00  1.48           H  
ATOM     17  N   SER A   2       2.564   3.941   0.074  1.00  1.25           N  
ATOM     18  CA  SER A   2       3.308   5.178  -0.148  1.00  1.25           C  
ATOM     19  C   SER A   2       4.673   5.116   0.515  1.00  1.25           C  
ATOM     20  O   SER A   2       4.915   4.233   1.339  1.00  1.25           O  
ATOM     21  CB  SER A   2       2.533   6.361   0.400  1.00  1.25           C  
ATOM     22  OG  SER A   2       2.466   6.303   1.797  1.00  1.25           O  
ATOM     23  H   SER A   2       1.848   3.939   0.785  1.00  1.25           H  
ATOM     24  HA  SER A   2       3.452   5.315  -1.223  1.00  1.25           H  
ATOM     25 1HB  SER A   2       3.018   7.290   0.097  1.00  1.25           H  
ATOM     26 2HB  SER A   2       1.528   6.365  -0.016  1.00  1.25           H  
ATOM     27  HG  SER A   2       3.380   6.363   2.107  1.00  1.25           H  
ATOM     28  N   LEU A   3       5.536   6.073   0.180  1.00  1.05           N  
ATOM     29  CA  LEU A   3       6.853   6.183   0.791  1.00  1.05           C  
ATOM     30  C   LEU A   3       7.164   7.635   1.139  1.00  1.05           C  
ATOM     31  O   LEU A   3       7.055   8.518   0.281  1.00  1.05           O  
ATOM     32  CB  LEU A   3       7.959   5.706  -0.161  1.00  1.05           C  
ATOM     33  CG  LEU A   3       9.382   5.817   0.415  1.00  1.05           C  
ATOM     34  CD1 LEU A   3       9.497   4.825   1.509  1.00  1.05           C  
ATOM     35  CD2 LEU A   3      10.447   5.616  -0.629  1.00  1.05           C  
ATOM     36  H   LEU A   3       5.267   6.755  -0.516  1.00  1.05           H  
ATOM     37  HA  LEU A   3       6.871   5.591   1.705  1.00  1.05           H  
ATOM     38 1HB  LEU A   3       7.773   4.667  -0.414  1.00  1.05           H  
ATOM     39 2HB  LEU A   3       7.921   6.300  -1.072  1.00  1.05           H  
ATOM     40  HG  LEU A   3       9.516   6.810   0.842  1.00  1.05           H  
ATOM     41 1HD1 LEU A   3      10.440   4.908   1.927  1.00  1.05           H  
ATOM     42 2HD1 LEU A   3       8.758   5.021   2.240  1.00  1.05           H  
ATOM     43 3HD1 LEU A   3       9.365   3.826   1.125  1.00  1.05           H  
ATOM     44 1HD2 LEU A   3      11.405   5.720  -0.157  1.00  1.05           H  
ATOM     45 2HD2 LEU A   3      10.373   4.652  -1.038  1.00  1.05           H  
ATOM     46 3HD2 LEU A   3      10.346   6.361  -1.416  1.00  1.05           H  
ATOM     47  N   SER A   4       7.572   7.883   2.377  1.00  0.91           N  
ATOM     48  CA  SER A   4       7.968   9.219   2.795  1.00  0.91           C  
ATOM     49  C   SER A   4       9.423   9.252   3.242  1.00  0.91           C  
ATOM     50  O   SER A   4       9.923   8.298   3.846  1.00  0.91           O  
ATOM     51  CB  SER A   4       7.084   9.709   3.923  1.00  0.91           C  
ATOM     52  OG  SER A   4       5.753   9.839   3.503  1.00  0.91           O  
ATOM     53  H   SER A   4       7.601   7.108   3.042  1.00  0.91           H  
ATOM     54  HA  SER A   4       7.859   9.897   1.946  1.00  0.91           H  
ATOM     55 1HB  SER A   4       7.139   9.007   4.758  1.00  0.91           H  
ATOM     56 2HB  SER A   4       7.453  10.671   4.278  1.00  0.91           H  
ATOM     57  HG  SER A   4       5.782  10.364   2.696  1.00  0.91           H  
ATOM     58  N   LEU A   5      10.087  10.381   2.994  1.00  0.81           N  
ATOM     59  CA  LEU A   5      11.469  10.585   3.430  1.00  0.81           C  
ATOM     60  C   LEU A   5      11.603  11.863   4.238  1.00  0.81           C  
ATOM     61  O   LEU A   5      11.244  12.945   3.764  1.00  0.81           O  
ATOM     62  CB  LEU A   5      12.408  10.718   2.230  1.00  0.81           C  
ATOM     63  CG  LEU A   5      13.908  10.967   2.556  1.00  0.81           C  
ATOM     64  CD1 LEU A   5      14.452   9.716   3.201  1.00  0.81           C  
ATOM     65  CD2 LEU A   5      14.678  11.359   1.291  1.00  0.81           C  
ATOM     66  H   LEU A   5       9.621  11.124   2.491  1.00  0.81           H  
ATOM     67  HA  LEU A   5      11.778   9.745   4.054  1.00  0.81           H  
ATOM     68 1HB  LEU A   5      12.345   9.803   1.666  1.00  0.81           H  
ATOM     69 2HB  LEU A   5      12.064  11.538   1.603  1.00  0.81           H  
ATOM     70  HG  LEU A   5      13.996  11.778   3.276  1.00  0.81           H  
ATOM     71 1HD1 LEU A   5      15.467   9.840   3.442  1.00  0.81           H  
ATOM     72 2HD1 LEU A   5      13.886   9.491   4.105  1.00  0.81           H  
ATOM     73 3HD1 LEU A   5      14.363   8.901   2.508  1.00  0.81           H  
ATOM     74 1HD2 LEU A   5      15.714  11.539   1.518  1.00  0.81           H  
ATOM     75 2HD2 LEU A   5      14.617  10.576   0.586  1.00  0.81           H  
ATOM     76 3HD2 LEU A   5      14.248  12.268   0.867  1.00  0.81           H  
ATOM     77  N   THR A   6      12.137  11.745   5.439  1.00  0.76           N  
ATOM     78  CA  THR A   6      12.365  12.894   6.286  1.00  0.76           C  
ATOM     79  C   THR A   6      13.839  13.045   6.598  1.00  0.76           C  
ATOM     80  O   THR A   6      14.482  12.124   7.103  1.00  0.76           O  
ATOM     81  CB  THR A   6      11.566  12.758   7.595  1.00  0.76           C  
ATOM     82  OG1 THR A   6      10.166  12.695   7.294  1.00  0.76           O  
ATOM     83  CG2 THR A   6      11.843  13.914   8.532  1.00  0.76           C  
ATOM     84  H   THR A   6      12.385  10.819   5.781  1.00  0.76           H  
ATOM     85  HA  THR A   6      12.036  13.792   5.765  1.00  0.76           H  
ATOM     86  HB  THR A   6      11.855  11.833   8.090  1.00  0.76           H  
ATOM     87  HG1 THR A   6       9.939  13.409   6.691  1.00  0.76           H  
ATOM     88 1HG2 THR A   6      11.269  13.784   9.448  1.00  0.76           H  
ATOM     89 2HG2 THR A   6      12.898  13.936   8.773  1.00  0.76           H  
ATOM     90 3HG2 THR A   6      11.559  14.848   8.055  1.00  0.76           H  
ATOM     91  N   LEU A   7      14.406  14.211   6.332  1.00  0.74           N  
ATOM     92  CA  LEU A   7      15.808  14.356   6.684  1.00  0.74           C  
ATOM     93  C   LEU A   7      15.795  14.555   8.189  1.00  0.74           C  
ATOM     94  O   LEU A   7      14.982  15.334   8.689  1.00  0.74           O  
ATOM     95  CB  LEU A   7      16.450  15.534   5.930  1.00  0.74           C  
ATOM     96  CG  LEU A   7      16.871  15.205   4.473  1.00  0.74           C  
ATOM     97  CD1 LEU A   7      15.590  14.872   3.648  1.00  0.74           C  
ATOM     98  CD2 LEU A   7      17.644  16.370   3.852  1.00  0.74           C  
ATOM     99  H   LEU A   7      13.883  14.967   5.911  1.00  0.74           H  
ATOM    100  HA  LEU A   7      16.351  13.442   6.449  1.00  0.74           H  
ATOM    101 1HB  LEU A   7      15.747  16.366   5.903  1.00  0.74           H  
ATOM    102 2HB  LEU A   7      17.342  15.848   6.473  1.00  0.74           H  
ATOM    103  HG  LEU A   7      17.513  14.349   4.483  1.00  0.74           H  
ATOM    104 1HD1 LEU A   7      15.849  14.619   2.630  1.00  0.74           H  
ATOM    105 2HD1 LEU A   7      15.069  14.033   4.098  1.00  0.74           H  
ATOM    106 3HD1 LEU A   7      14.931  15.738   3.639  1.00  0.74           H  
ATOM    107 1HD2 LEU A   7      17.938  16.109   2.833  1.00  0.74           H  
ATOM    108 2HD2 LEU A   7      17.014  17.259   3.831  1.00  0.74           H  
ATOM    109 3HD2 LEU A   7      18.538  16.573   4.444  1.00  0.74           H  
ATOM    110  N   VAL A   8      16.657  13.852   8.909  1.00  0.75           N  
ATOM    111  CA  VAL A   8      16.665  13.934  10.364  1.00  0.75           C  
ATOM    112  C   VAL A   8      17.812  14.763  10.886  1.00  0.75           C  
ATOM    113  O   VAL A   8      17.624  15.638  11.735  1.00  0.75           O  
ATOM    114  CB  VAL A   8      16.750  12.524  10.965  1.00  0.75           C  
ATOM    115  CG1 VAL A   8      16.861  12.591  12.470  1.00  0.75           C  
ATOM    116  CG2 VAL A   8      15.533  11.746  10.552  1.00  0.75           C  
ATOM    117  H   VAL A   8      17.320  13.224   8.458  1.00  0.75           H  
ATOM    118  HA  VAL A   8      15.731  14.392  10.688  1.00  0.75           H  
ATOM    119  HB  VAL A   8      17.643  12.028  10.589  1.00  0.75           H  
ATOM    120 1HG1 VAL A   8      16.931  11.582  12.873  1.00  0.75           H  
ATOM    121 2HG1 VAL A   8      17.753  13.151  12.743  1.00  0.75           H  
ATOM    122 3HG1 VAL A   8      15.981  13.086  12.877  1.00  0.75           H  
ATOM    123 1HG2 VAL A   8      15.599  10.743  10.959  1.00  0.75           H  
ATOM    124 2HG2 VAL A   8      14.639  12.240  10.929  1.00  0.75           H  
ATOM    125 3HG2 VAL A   8      15.490  11.701   9.473  1.00  0.75           H  
ATOM    126  N   SER A   9      19.010  14.480  10.396  1.00  0.76           N  
ATOM    127  CA  SER A   9      20.166  15.196  10.897  1.00  0.76           C  
ATOM    128  C   SER A   9      21.316  15.267   9.912  1.00  0.76           C  
ATOM    129  O   SER A   9      21.634  14.302   9.219  1.00  0.76           O  
ATOM    130  CB  SER A   9      20.649  14.539  12.177  1.00  0.76           C  
ATOM    131  OG  SER A   9      21.790  15.180  12.664  1.00  0.76           O  
ATOM    132  H   SER A   9      19.102  13.753   9.687  1.00  0.76           H  
ATOM    133  HA  SER A   9      19.858  16.217  11.124  1.00  0.76           H  
ATOM    134 1HB  SER A   9      19.861  14.576  12.929  1.00  0.76           H  
ATOM    135 2HB  SER A   9      20.870  13.491  11.985  1.00  0.76           H  
ATOM    136  HG  SER A   9      22.406  15.220  11.922  1.00  0.76           H  
ATOM    137  N   VAL A  10      21.951  16.430   9.870  1.00  0.77           N  
ATOM    138  CA  VAL A  10      23.128  16.634   9.041  1.00  0.77           C  
ATOM    139  C   VAL A  10      24.276  17.116   9.918  1.00  0.77           C  
ATOM    140  O   VAL A  10      24.150  18.125  10.615  1.00  0.77           O  
ATOM    141  CB  VAL A  10      22.850  17.659   7.919  1.00  0.77           C  
ATOM    142  CG1 VAL A  10      24.109  17.864   7.113  1.00  0.77           C  
ATOM    143  CG2 VAL A  10      21.736  17.162   7.013  1.00  0.77           C  
ATOM    144  H   VAL A  10      21.621  17.189  10.451  1.00  0.77           H  
ATOM    145  HA  VAL A  10      23.413  15.688   8.583  1.00  0.77           H  
ATOM    146  HB  VAL A  10      22.571  18.614   8.359  1.00  0.77           H  
ATOM    147 1HG1 VAL A  10      23.926  18.587   6.325  1.00  0.77           H  
ATOM    148 2HG1 VAL A  10      24.909  18.228   7.758  1.00  0.77           H  
ATOM    149 3HG1 VAL A  10      24.396  16.921   6.682  1.00  0.77           H  
ATOM    150 1HG2 VAL A  10      21.558  17.888   6.218  1.00  0.77           H  
ATOM    151 2HG2 VAL A  10      22.041  16.231   6.584  1.00  0.77           H  
ATOM    152 3HG2 VAL A  10      20.820  17.019   7.581  1.00  0.77           H  
ATOM    153  N   SER A  11      25.392  16.400   9.878  1.00  0.79           N  
ATOM    154  CA  SER A  11      26.552  16.755  10.684  1.00  0.79           C  
ATOM    155  C   SER A  11      27.753  16.998   9.800  1.00  0.79           C  
ATOM    156  O   SER A  11      28.277  16.073   9.169  1.00  0.79           O  
ATOM    157  CB  SER A  11      26.855  15.656  11.683  1.00  0.79           C  
ATOM    158  OG  SER A  11      28.009  15.947  12.427  1.00  0.79           O  
ATOM    159  H   SER A  11      25.420  15.572   9.284  1.00  0.79           H  
ATOM    160  HA  SER A  11      26.338  17.675  11.229  1.00  0.79           H  
ATOM    161 1HB  SER A  11      26.006  15.535  12.354  1.00  0.79           H  
ATOM    162 2HB  SER A  11      26.990  14.715  11.152  1.00  0.79           H  
ATOM    163  HG  SER A  11      27.851  16.801  12.837  1.00  0.79           H  
ATOM    164  N   SER A  12      28.172  18.258   9.743  1.00  0.82           N  
ATOM    165  CA  SER A  12      29.252  18.677   8.862  1.00  0.82           C  
ATOM    166  C   SER A  12      30.450  19.204   9.630  1.00  0.82           C  
ATOM    167  O   SER A  12      30.299  19.980  10.577  1.00  0.82           O  
ATOM    168  CB  SER A  12      28.750  19.774   7.936  1.00  0.82           C  
ATOM    169  OG  SER A  12      29.782  20.274   7.134  1.00  0.82           O  
ATOM    170  H   SER A  12      27.703  18.952  10.308  1.00  0.82           H  
ATOM    171  HA  SER A  12      29.579  17.821   8.272  1.00  0.82           H  
ATOM    172 1HB  SER A  12      27.949  19.389   7.307  1.00  0.82           H  
ATOM    173 2HB  SER A  12      28.333  20.579   8.535  1.00  0.82           H  
ATOM    174  HG  SER A  12      30.528  20.408   7.729  1.00  0.82           H  
ATOM    175  N   SER A  13      31.640  18.831   9.170  1.00  0.83           N  
ATOM    176  CA  SER A  13      32.881  19.321   9.764  1.00  0.83           C  
ATOM    177  C   SER A  13      33.972  19.464   8.710  1.00  0.83           C  
ATOM    178  O   SER A  13      34.104  18.625   7.815  1.00  0.83           O  
ATOM    179  CB  SER A  13      33.351  18.378  10.852  1.00  0.83           C  
ATOM    180  OG  SER A  13      34.557  18.822  11.412  1.00  0.83           O  
ATOM    181  H   SER A  13      31.668  18.140   8.417  1.00  0.83           H  
ATOM    182  HA  SER A  13      32.698  20.305  10.201  1.00  0.83           H  
ATOM    183 1HB  SER A  13      32.588  18.302  11.627  1.00  0.83           H  
ATOM    184 2HB  SER A  13      33.490  17.383  10.429  1.00  0.83           H  
ATOM    185  HG  SER A  13      35.158  18.945  10.673  1.00  0.83           H  
ATOM    186  N   VAL A  14      34.760  20.536   8.826  1.00  0.85           N  
ATOM    187  CA  VAL A  14      35.823  20.814   7.861  1.00  0.85           C  
ATOM    188  C   VAL A  14      37.177  20.934   8.546  1.00  0.85           C  
ATOM    189  O   VAL A  14      37.285  21.512   9.632  1.00  0.85           O  
ATOM    190  CB  VAL A  14      35.497  22.113   7.075  1.00  0.85           C  
ATOM    191  CG1 VAL A  14      35.435  23.277   8.028  1.00  0.85           C  
ATOM    192  CG2 VAL A  14      36.544  22.352   5.945  1.00  0.85           C  
ATOM    193  H   VAL A  14      34.608  21.181   9.591  1.00  0.85           H  
ATOM    194  HA  VAL A  14      35.878  19.994   7.162  1.00  0.85           H  
ATOM    195  HB  VAL A  14      34.511  22.008   6.624  1.00  0.85           H  
ATOM    196 1HG1 VAL A  14      35.173  24.184   7.481  1.00  0.85           H  
ATOM    197 2HG1 VAL A  14      34.679  23.082   8.789  1.00  0.85           H  
ATOM    198 3HG1 VAL A  14      36.406  23.405   8.504  1.00  0.85           H  
ATOM    199 1HG2 VAL A  14      36.279  23.253   5.393  1.00  0.85           H  
ATOM    200 2HG2 VAL A  14      37.535  22.472   6.367  1.00  0.85           H  
ATOM    201 3HG2 VAL A  14      36.543  21.505   5.266  1.00  0.85           H  
ATOM    202  N   SER A  15      38.208  20.393   7.896  1.00  0.86           N  
ATOM    203  CA  SER A  15      39.559  20.420   8.434  1.00  0.86           C  
ATOM    204  C   SER A  15      40.596  20.792   7.380  1.00  0.86           C  
ATOM    205  O   SER A  15      40.455  20.481   6.193  1.00  0.86           O  
ATOM    206  CB  SER A  15      39.901  19.071   9.022  1.00  0.86           C  
ATOM    207  OG  SER A  15      41.208  19.064   9.540  1.00  0.86           O  
ATOM    208  H   SER A  15      38.018  19.921   7.011  1.00  0.86           H  
ATOM    209  HA  SER A  15      39.600  21.171   9.225  1.00  0.86           H  
ATOM    210 1HB  SER A  15      39.189  18.826   9.808  1.00  0.86           H  
ATOM    211 2HB  SER A  15      39.810  18.308   8.246  1.00  0.86           H  
ATOM    212  HG  SER A  15      41.788  19.303   8.804  1.00  0.86           H  
ATOM    213  N   THR A  16      41.632  21.498   7.821  1.00  0.86           N  
ATOM    214  CA  THR A  16      42.693  21.936   6.920  1.00  0.86           C  
ATOM    215  C   THR A  16      43.790  20.883   6.788  1.00  0.86           C  
ATOM    216  O   THR A  16      44.282  20.360   7.790  1.00  0.86           O  
ATOM    217  CB  THR A  16      43.312  23.245   7.418  1.00  0.86           C  
ATOM    218  OG1 THR A  16      42.292  24.242   7.523  1.00  0.86           O  
ATOM    219  CG2 THR A  16      44.360  23.725   6.409  1.00  0.86           C  
ATOM    220  H   THR A  16      41.686  21.729   8.804  1.00  0.86           H  
ATOM    221  HA  THR A  16      42.273  22.100   5.929  1.00  0.86           H  
ATOM    222  HB  THR A  16      43.776  23.096   8.392  1.00  0.86           H  
ATOM    223  HG1 THR A  16      41.686  24.008   8.233  1.00  0.86           H  
ATOM    224 1HG2 THR A  16      44.790  24.663   6.750  1.00  0.86           H  
ATOM    225 2HG2 THR A  16      45.146  22.985   6.319  1.00  0.86           H  
ATOM    226 3HG2 THR A  16      43.889  23.872   5.435  1.00  0.86           H  
ATOM    227  N   ASN A  17      44.142  20.563   5.553  1.00  0.85           N  
ATOM    228  CA  ASN A  17      45.180  19.598   5.247  1.00  0.85           C  
ATOM    229  C   ASN A  17      46.530  20.323   5.142  1.00  0.85           C  
ATOM    230  O   ASN A  17      46.571  21.499   4.775  1.00  0.85           O  
ATOM    231  CB  ASN A  17      44.819  18.890   3.961  1.00  0.85           C  
ATOM    232  CG  ASN A  17      43.532  18.090   4.090  1.00  0.85           C  
ATOM    233  OD1 ASN A  17      43.309  17.367   5.076  1.00  0.85           O  
ATOM    234  ND2 ASN A  17      42.682  18.230   3.105  1.00  0.85           N  
ATOM    235  H   ASN A  17      43.683  21.030   4.770  1.00  0.85           H  
ATOM    236  HA  ASN A  17      45.221  18.881   6.066  1.00  0.85           H  
ATOM    237 1HB  ASN A  17      44.678  19.640   3.183  1.00  0.85           H  
ATOM    238 2HB  ASN A  17      45.616  18.242   3.618  1.00  0.85           H  
ATOM    239 1HD2 ASN A  17      41.797  17.763   3.092  1.00  0.85           H  
ATOM    240 2HD2 ASN A  17      42.917  18.822   2.325  1.00  0.85           H  
ATOM    241  N   PRO A  18      47.665  19.653   5.394  1.00  0.83           N  
ATOM    242  CA  PRO A  18      49.003  20.213   5.284  1.00  0.83           C  
ATOM    243  C   PRO A  18      49.360  20.668   3.867  1.00  0.83           C  
ATOM    244  O   PRO A  18      50.259  21.488   3.687  1.00  0.83           O  
ATOM    245  CB  PRO A  18      49.892  19.044   5.743  1.00  0.83           C  
ATOM    246  CG  PRO A  18      49.047  17.801   5.545  1.00  0.83           C  
ATOM    247  CD  PRO A  18      47.636  18.244   5.846  1.00  0.83           C  
ATOM    248  HA  PRO A  18      49.089  21.055   5.985  1.00  0.83           H  
ATOM    249 1HB  PRO A  18      50.816  19.027   5.147  1.00  0.83           H  
ATOM    250 2HB  PRO A  18      50.192  19.194   6.791  1.00  0.83           H  
ATOM    251 1HG  PRO A  18      49.160  17.432   4.513  1.00  0.83           H  
ATOM    252 2HG  PRO A  18      49.392  16.994   6.209  1.00  0.83           H  
ATOM    253 1HD  PRO A  18      46.952  17.620   5.278  1.00  0.83           H  
ATOM    254 2HD  PRO A  18      47.438  18.196   6.930  1.00  0.83           H  
ATOM    255  N   ASP A  19      48.658  20.146   2.857  1.00  0.81           N  
ATOM    256  CA  ASP A  19      48.930  20.517   1.470  1.00  0.81           C  
ATOM    257  C   ASP A  19      48.190  21.786   1.013  1.00  0.81           C  
ATOM    258  O   ASP A  19      48.260  22.160  -0.159  1.00  0.81           O  
ATOM    259  CB  ASP A  19      48.597  19.354   0.538  1.00  0.81           C  
ATOM    260  CG  ASP A  19      47.119  19.003   0.458  1.00  0.81           C  
ATOM    261  OD1 ASP A  19      46.288  19.726   0.991  1.00  0.81           O  
ATOM    262  OD2 ASP A  19      46.825  17.989  -0.131  1.00  0.81           O  
ATOM    263  H   ASP A  19      47.934  19.475   3.045  1.00  0.81           H  
ATOM    264  HA  ASP A  19      50.000  20.713   1.382  1.00  0.81           H  
ATOM    265 1HB  ASP A  19      48.945  19.592  -0.467  1.00  0.81           H  
ATOM    266 2HB  ASP A  19      49.144  18.467   0.865  1.00  0.81           H  
ATOM    267  N   GLY A  20      47.489  22.455   1.929  1.00  0.78           N  
ATOM    268  CA  GLY A  20      46.778  23.679   1.592  1.00  0.78           C  
ATOM    269  C   GLY A  20      45.296  23.502   1.255  1.00  0.78           C  
ATOM    270  O   GLY A  20      44.585  24.508   1.118  1.00  0.78           O  
ATOM    271  H   GLY A  20      47.422  22.101   2.886  1.00  0.78           H  
ATOM    272 1HA  GLY A  20      46.868  24.368   2.430  1.00  0.78           H  
ATOM    273 2HA  GLY A  20      47.281  24.156   0.752  1.00  0.78           H  
ATOM    274  N   THR A  21      44.821  22.261   1.097  1.00  0.76           N  
ATOM    275  CA  THR A  21      43.397  22.037   0.814  1.00  0.76           C  
ATOM    276  C   THR A  21      42.565  21.966   2.096  1.00  0.76           C  
ATOM    277  O   THR A  21      43.098  21.751   3.188  1.00  0.76           O  
ATOM    278  CB  THR A  21      43.168  20.728   0.009  1.00  0.76           C  
ATOM    279  OG1 THR A  21      43.635  19.597   0.758  1.00  0.76           O  
ATOM    280  CG2 THR A  21      43.869  20.754  -1.298  1.00  0.76           C  
ATOM    281  H   THR A  21      45.450  21.446   1.173  1.00  0.76           H  
ATOM    282  HA  THR A  21      43.017  22.872   0.225  1.00  0.76           H  
ATOM    283  HB  THR A  21      42.095  20.608  -0.173  1.00  0.76           H  
ATOM    284  HG1 THR A  21      44.617  19.626   0.820  1.00  0.76           H  
ATOM    285 1HG2 THR A  21      43.674  19.824  -1.825  1.00  0.76           H  
ATOM    286 2HG2 THR A  21      43.496  21.566  -1.876  1.00  0.76           H  
ATOM    287 3HG2 THR A  21      44.941  20.865  -1.133  1.00  0.76           H  
ATOM    288  N   LYS A  22      41.251  22.094   1.948  1.00  0.74           N  
ATOM    289  CA  LYS A  22      40.310  21.895   3.038  1.00  0.74           C  
ATOM    290  C   LYS A  22      39.370  20.761   2.676  1.00  0.74           C  
ATOM    291  O   LYS A  22      38.850  20.699   1.552  1.00  0.74           O  
ATOM    292  CB  LYS A  22      39.482  23.155   3.335  1.00  0.74           C  
ATOM    293  CG  LYS A  22      40.060  24.127   4.378  1.00  0.74           C  
ATOM    294  CD  LYS A  22      41.125  25.064   3.806  1.00  0.74           C  
ATOM    295  CE  LYS A  22      41.466  26.162   4.817  1.00  0.74           C  
ATOM    296  NZ  LYS A  22      42.446  27.143   4.300  1.00  0.74           N  
ATOM    297  H   LYS A  22      40.885  22.330   1.037  1.00  0.74           H  
ATOM    298  HA  LYS A  22      40.855  21.602   3.935  1.00  0.74           H  
ATOM    299 1HB  LYS A  22      39.353  23.722   2.409  1.00  0.74           H  
ATOM    300 2HB  LYS A  22      38.491  22.857   3.671  1.00  0.74           H  
ATOM    301 1HG  LYS A  22      39.253  24.726   4.793  1.00  0.74           H  
ATOM    302 2HG  LYS A  22      40.502  23.549   5.191  1.00  0.74           H  
ATOM    303 1HD  LYS A  22      42.030  24.503   3.582  1.00  0.74           H  
ATOM    304 2HD  LYS A  22      40.766  25.533   2.885  1.00  0.74           H  
ATOM    305 1HE  LYS A  22      40.550  26.692   5.078  1.00  0.74           H  
ATOM    306 2HE  LYS A  22      41.869  25.718   5.695  1.00  0.74           H  
ATOM    307 1HZ  LYS A  22      42.614  27.839   4.997  1.00  0.74           H  
ATOM    308 2HZ  LYS A  22      43.302  26.683   4.063  1.00  0.74           H  
ATOM    309 3HZ  LYS A  22      42.057  27.608   3.461  1.00  0.74           H  
ATOM    310  N   THR A  23      39.142  19.864   3.627  1.00  0.73           N  
ATOM    311  CA  THR A  23      38.235  18.760   3.372  1.00  0.73           C  
ATOM    312  C   THR A  23      37.069  18.781   4.326  1.00  0.73           C  
ATOM    313  O   THR A  23      37.245  18.910   5.539  1.00  0.73           O  
ATOM    314  CB  THR A  23      38.932  17.382   3.489  1.00  0.73           C  
ATOM    315  OG1 THR A  23      39.993  17.281   2.529  1.00  0.73           O  
ATOM    316  CG2 THR A  23      37.917  16.262   3.219  1.00  0.73           C  
ATOM    317  H   THR A  23      39.599  19.966   4.533  1.00  0.73           H  
ATOM    318  HA  THR A  23      37.843  18.854   2.366  1.00  0.73           H  
ATOM    319  HB  THR A  23      39.347  17.265   4.491  1.00  0.73           H  
ATOM    320  HG1 THR A  23      40.336  16.382   2.529  1.00  0.73           H  
ATOM    321 1HG2 THR A  23      38.411  15.297   3.296  1.00  0.73           H  
ATOM    322 2HG2 THR A  23      37.109  16.304   3.942  1.00  0.73           H  
ATOM    323 3HG2 THR A  23      37.506  16.382   2.216  1.00  0.73           H  
ATOM    324  N   ALA A  24      35.867  18.669   3.772  1.00  0.73           N  
ATOM    325  CA  ALA A  24      34.687  18.607   4.602  1.00  0.73           C  
ATOM    326  C   ALA A  24      34.044  17.242   4.465  1.00  0.73           C  
ATOM    327  O   ALA A  24      33.935  16.687   3.368  1.00  0.73           O  
ATOM    328  CB  ALA A  24      33.702  19.714   4.250  1.00  0.73           C  
ATOM    329  H   ALA A  24      35.794  18.587   2.763  1.00  0.73           H  
ATOM    330  HA  ALA A  24      34.989  18.721   5.628  1.00  0.73           H  
ATOM    331 1HB  ALA A  24      32.838  19.641   4.914  1.00  0.73           H  
ATOM    332 2HB  ALA A  24      34.179  20.683   4.381  1.00  0.73           H  
ATOM    333 3HB  ALA A  24      33.381  19.617   3.241  1.00  0.73           H  
ATOM    334  N   THR A  25      33.612  16.700   5.589  1.00  0.73           N  
ATOM    335  CA  THR A  25      32.921  15.422   5.577  1.00  0.73           C  
ATOM    336  C   THR A  25      31.575  15.624   6.200  1.00  0.73           C  
ATOM    337  O   THR A  25      31.477  16.180   7.305  1.00  0.73           O  
ATOM    338  CB  THR A  25      33.670  14.322   6.351  1.00  0.73           C  
ATOM    339  OG1 THR A  25      34.976  14.121   5.783  1.00  0.73           O  
ATOM    340  CG2 THR A  25      32.882  13.017   6.260  1.00  0.73           C  
ATOM    341  H   THR A  25      33.754  17.211   6.462  1.00  0.73           H  
ATOM    342  HA  THR A  25      32.773  15.090   4.549  1.00  0.73           H  
ATOM    343  HB  THR A  25      33.775  14.613   7.398  1.00  0.73           H  
ATOM    344  HG1 THR A  25      35.534  14.873   5.999  1.00  0.73           H  
ATOM    345 1HG2 THR A  25      33.406  12.234   6.802  1.00  0.73           H  
ATOM    346 2HG2 THR A  25      31.889  13.149   6.694  1.00  0.73           H  
ATOM    347 3HG2 THR A  25      32.783  12.733   5.213  1.00  0.73           H  
ATOM    348  N   ILE A  26      30.535  15.221   5.479  1.00  0.73           N  
ATOM    349  CA  ILE A  26      29.206  15.401   5.999  1.00  0.73           C  
ATOM    350  C   ILE A  26      28.415  14.119   6.099  1.00  0.73           C  
ATOM    351  O   ILE A  26      28.254  13.392   5.109  1.00  0.73           O  
ATOM    352  CB  ILE A  26      28.421  16.373   5.154  1.00  0.73           C  
ATOM    353  CG1 ILE A  26      29.245  17.685   5.004  1.00  0.73           C  
ATOM    354  CG2 ILE A  26      27.102  16.619   5.940  1.00  0.73           C  
ATOM    355  CD1 ILE A  26      30.143  17.686   3.738  1.00  0.73           C  
ATOM    356  H   ILE A  26      30.676  14.802   4.558  1.00  0.73           H  
ATOM    357  HA  ILE A  26      29.286  15.812   7.000  1.00  0.73           H  
ATOM    358  HB  ILE A  26      28.222  15.968   4.159  1.00  0.73           H  
ATOM    359 1HG1 ILE A  26      28.579  18.543   4.967  1.00  0.73           H  
ATOM    360 2HG1 ILE A  26      29.884  17.799   5.867  1.00  0.73           H  
ATOM    361 1HG2 ILE A  26      26.485  17.307   5.472  1.00  0.73           H  
ATOM    362 2HG2 ILE A  26      26.553  15.695   6.046  1.00  0.73           H  
ATOM    363 3HG2 ILE A  26      27.344  16.998   6.920  1.00  0.73           H  
ATOM    364 1HD1 ILE A  26      30.709  18.596   3.702  1.00  0.73           H  
ATOM    365 2HD1 ILE A  26      30.833  16.848   3.765  1.00  0.73           H  
ATOM    366 3HD1 ILE A  26      29.538  17.601   2.838  1.00  0.73           H  
ATOM    367  N   ASN A  27      27.915  13.849   7.291  1.00  0.73           N  
ATOM    368  CA  ASN A  27      27.086  12.684   7.526  1.00  0.73           C  
ATOM    369  C   ASN A  27      25.613  13.094   7.531  1.00  0.73           C  
ATOM    370  O   ASN A  27      25.220  14.025   8.244  1.00  0.73           O  
ATOM    371  CB  ASN A  27      27.495  12.008   8.810  1.00  0.73           C  
ATOM    372  CG  ASN A  27      28.897  11.425   8.732  1.00  0.73           C  
ATOM    373  OD1 ASN A  27      29.292  10.820   7.725  1.00  0.73           O  
ATOM    374  ND2 ASN A  27      29.654  11.592   9.791  1.00  0.73           N  
ATOM    375  H   ASN A  27      28.099  14.506   8.054  1.00  0.73           H  
ATOM    376  HA  ASN A  27      27.221  11.979   6.703  1.00  0.73           H  
ATOM    377 1HB  ASN A  27      27.459  12.729   9.626  1.00  0.73           H  
ATOM    378 2HB  ASN A  27      26.790  11.210   9.039  1.00  0.73           H  
ATOM    379 1HD2 ASN A  27      30.584  11.227   9.803  1.00  0.73           H  
ATOM    380 2HD2 ASN A  27      29.299  12.085  10.590  1.00  0.73           H  
ATOM    381  N   VAL A  28      24.804  12.426   6.711  1.00  0.72           N  
ATOM    382  CA  VAL A  28      23.384  12.745   6.625  1.00  0.72           C  
ATOM    383  C   VAL A  28      22.524  11.540   7.005  1.00  0.72           C  
ATOM    384  O   VAL A  28      22.634  10.464   6.404  1.00  0.72           O  
ATOM    385  CB  VAL A  28      23.005  13.172   5.193  1.00  0.72           C  
ATOM    386  CG1 VAL A  28      21.502  13.508   5.147  1.00  0.72           C  
ATOM    387  CG2 VAL A  28      23.884  14.355   4.735  1.00  0.72           C  
ATOM    388  H   VAL A  28      25.184  11.681   6.132  1.00  0.72           H  
ATOM    389  HA  VAL A  28      23.162  13.562   7.309  1.00  0.72           H  
ATOM    390  HB  VAL A  28      23.167  12.331   4.524  1.00  0.72           H  
ATOM    391 1HG1 VAL A  28      21.207  13.781   4.136  1.00  0.72           H  
ATOM    392 2HG1 VAL A  28      20.940  12.652   5.466  1.00  0.72           H  
ATOM    393 3HG1 VAL A  28      21.284  14.323   5.813  1.00  0.72           H  
ATOM    394 1HG2 VAL A  28      23.615  14.636   3.718  1.00  0.72           H  
ATOM    395 2HG2 VAL A  28      23.730  15.193   5.388  1.00  0.72           H  
ATOM    396 3HG2 VAL A  28      24.936  14.064   4.760  1.00  0.72           H  
ATOM    397  N   THR A  29      21.650  11.734   7.987  1.00  0.72           N  
ATOM    398  CA  THR A  29      20.753  10.678   8.436  1.00  0.72           C  
ATOM    399  C   THR A  29      19.331  11.010   8.052  1.00  0.72           C  
ATOM    400  O   THR A  29      18.859  12.137   8.286  1.00  0.72           O  
ATOM    401  CB  THR A  29      20.836  10.461   9.953  1.00  0.72           C  
ATOM    402  OG1 THR A  29      22.166  10.052  10.313  1.00  0.72           O  
ATOM    403  CG2 THR A  29      19.830   9.410  10.393  1.00  0.72           C  
ATOM    404  H   THR A  29      21.618  12.645   8.441  1.00  0.72           H  
ATOM    405  HA  THR A  29      21.027   9.746   7.947  1.00  0.72           H  
ATOM    406  HB  THR A  29      20.614  11.401  10.459  1.00  0.72           H  
ATOM    407  HG1 THR A  29      22.313   9.124  10.033  1.00  0.72           H  
ATOM    408 1HG2 THR A  29      19.900   9.267  11.468  1.00  0.72           H  
ATOM    409 2HG2 THR A  29      18.821   9.725  10.140  1.00  0.72           H  
ATOM    410 3HG2 THR A  29      20.055   8.471   9.886  1.00  0.72           H  
ATOM    411  N   LEU A  30      18.650  10.030   7.458  1.00  0.71           N  
ATOM    412  CA  LEU A  30      17.273  10.234   7.051  1.00  0.71           C  
ATOM    413  C   LEU A  30      16.372   9.117   7.584  1.00  0.71           C  
ATOM    414  O   LEU A  30      16.805   7.972   7.758  1.00  0.71           O  
ATOM    415  CB  LEU A  30      17.186  10.292   5.528  1.00  0.71           C  
ATOM    416  CG  LEU A  30      18.189  11.235   4.833  1.00  0.71           C  
ATOM    417  CD1 LEU A  30      19.478  10.484   4.463  1.00  0.71           C  
ATOM    418  CD2 LEU A  30      17.602  11.756   3.638  1.00  0.71           C  
ATOM    419  H   LEU A  30      19.119   9.136   7.285  1.00  0.71           H  
ATOM    420  HA  LEU A  30      16.916  11.178   7.458  1.00  0.71           H  
ATOM    421 1HB  LEU A  30      17.216   9.343   5.103  1.00  0.71           H  
ATOM    422 2HB  LEU A  30      16.209  10.716   5.324  1.00  0.71           H  
ATOM    423  HG  LEU A  30      18.434  12.055   5.505  1.00  0.71           H  
ATOM    424 1HD1 LEU A  30      20.156  11.156   3.975  1.00  0.71           H  
ATOM    425 2HD1 LEU A  30      19.955  10.077   5.354  1.00  0.71           H  
ATOM    426 3HD1 LEU A  30      19.241   9.682   3.781  1.00  0.71           H  
ATOM    427 1HD2 LEU A  30      18.315  12.423   3.177  1.00  0.71           H  
ATOM    428 2HD2 LEU A  30      17.380  10.949   2.979  1.00  0.71           H  
ATOM    429 3HD2 LEU A  30      16.695  12.281   3.880  1.00  0.71           H  
ATOM    430  N   SER A  31      15.110   9.458   7.832  1.00  0.71           N  
ATOM    431  CA  SER A  31      14.105   8.491   8.261  1.00  0.71           C  
ATOM    432  C   SER A  31      13.154   8.209   7.110  1.00  0.71           C  
ATOM    433  O   SER A  31      12.654   9.125   6.448  1.00  0.71           O  
ATOM    434  CB  SER A  31      13.362   8.990   9.480  1.00  0.71           C  
ATOM    435  OG  SER A  31      12.317   8.129   9.831  1.00  0.71           O  
ATOM    436  H   SER A  31      14.826  10.422   7.677  1.00  0.71           H  
ATOM    437  HA  SER A  31      14.600   7.551   8.522  1.00  0.71           H  
ATOM    438 1HB  SER A  31      14.054   9.069  10.313  1.00  0.71           H  
ATOM    439 2HB  SER A  31      12.970   9.987   9.285  1.00  0.71           H  
ATOM    440  HG  SER A  31      11.784   8.020   9.035  1.00  0.71           H  
ATOM    441  N   ILE A  32      12.944   6.937   6.843  1.00  0.72           N  
ATOM    442  CA  ILE A  32      12.136   6.495   5.724  1.00  0.72           C  
ATOM    443  C   ILE A  32      10.940   5.663   6.174  1.00  0.72           C  
ATOM    444  O   ILE A  32      11.120   4.667   6.880  1.00  0.72           O  
ATOM    445  CB  ILE A  32      13.002   5.603   4.854  1.00  0.72           C  
ATOM    446  CG1 ILE A  32      14.222   6.315   4.364  1.00  0.72           C  
ATOM    447  CG2 ILE A  32      12.256   5.161   3.738  1.00  0.72           C  
ATOM    448  CD1 ILE A  32      15.230   5.382   3.815  1.00  0.72           C  
ATOM    449  H   ILE A  32      13.391   6.224   7.419  1.00  0.72           H  
ATOM    450  HA  ILE A  32      11.787   7.361   5.167  1.00  0.72           H  
ATOM    451  HB  ILE A  32      13.322   4.767   5.434  1.00  0.72           H  
ATOM    452 1HG1 ILE A  32      13.926   6.986   3.586  1.00  0.72           H  
ATOM    453 2HG1 ILE A  32      14.684   6.882   5.170  1.00  0.72           H  
ATOM    454 1HG2 ILE A  32      12.869   4.509   3.138  1.00  0.72           H  
ATOM    455 2HG2 ILE A  32      11.384   4.632   4.086  1.00  0.72           H  
ATOM    456 3HG2 ILE A  32      11.953   6.039   3.157  1.00  0.72           H  
ATOM    457 1HD1 ILE A  32      16.080   5.937   3.454  1.00  0.72           H  
ATOM    458 2HD1 ILE A  32      15.543   4.706   4.610  1.00  0.72           H  
ATOM    459 3HD1 ILE A  32      14.805   4.815   3.002  1.00  0.72           H  
ATOM    460  N   THR A  33       9.727   6.027   5.761  1.00  0.75           N  
ATOM    461  CA  THR A  33       8.564   5.225   6.159  1.00  0.75           C  
ATOM    462  C   THR A  33       7.735   4.773   4.953  1.00  0.75           C  
ATOM    463  O   THR A  33       7.402   5.573   4.075  1.00  0.75           O  
ATOM    464  CB  THR A  33       7.690   5.954   7.210  1.00  0.75           C  
ATOM    465  OG1 THR A  33       8.477   6.221   8.406  1.00  0.75           O  
ATOM    466  CG2 THR A  33       6.489   5.101   7.599  1.00  0.75           C  
ATOM    467  H   THR A  33       9.628   6.848   5.159  1.00  0.75           H  
ATOM    468  HA  THR A  33       8.934   4.331   6.642  1.00  0.75           H  
ATOM    469  HB  THR A  33       7.343   6.900   6.792  1.00  0.75           H  
ATOM    470  HG1 THR A  33       8.645   5.377   8.906  1.00  0.75           H  
ATOM    471 1HG2 THR A  33       5.893   5.633   8.338  1.00  0.75           H  
ATOM    472 2HG2 THR A  33       5.877   4.899   6.724  1.00  0.75           H  
ATOM    473 3HG2 THR A  33       6.838   4.159   8.024  1.00  0.75           H  
ATOM    474  N   GLY A  34       7.392   3.484   4.919  1.00  0.79           N  
ATOM    475  CA  GLY A  34       6.658   2.874   3.808  1.00  0.79           C  
ATOM    476  C   GLY A  34       6.337   1.410   4.138  1.00  0.79           C  
ATOM    477  O   GLY A  34       6.402   1.017   5.296  1.00  0.79           O  
ATOM    478  H   GLY A  34       7.678   2.898   5.703  1.00  0.79           H  
ATOM    479 1HA  GLY A  34       5.736   3.430   3.629  1.00  0.79           H  
ATOM    480 2HA  GLY A  34       7.267   2.948   2.911  1.00  0.79           H  
ATOM    481  N   PRO A  35       5.883   0.589   3.183  1.00  0.83           N  
ATOM    482  CA  PRO A  35       5.515  -0.796   3.427  1.00  0.83           C  
ATOM    483  C   PRO A  35       6.738  -1.636   3.774  1.00  0.83           C  
ATOM    484  O   PRO A  35       7.807  -1.432   3.208  1.00  0.83           O  
ATOM    485  CB  PRO A  35       4.888  -1.212   2.092  1.00  0.83           C  
ATOM    486  CG  PRO A  35       5.518  -0.273   1.059  1.00  0.83           C  
ATOM    487  CD  PRO A  35       5.753   1.039   1.795  1.00  0.83           C  
ATOM    488  HA  PRO A  35       4.777  -0.836   4.243  1.00  0.83           H  
ATOM    489 1HB  PRO A  35       5.115  -2.270   1.892  1.00  0.83           H  
ATOM    490 2HB  PRO A  35       3.795  -1.122   2.148  1.00  0.83           H  
ATOM    491 1HG  PRO A  35       6.448  -0.712   0.688  1.00  0.83           H  
ATOM    492 2HG  PRO A  35       4.863  -0.154   0.188  1.00  0.83           H  
ATOM    493 1HD  PRO A  35       6.678   1.489   1.425  1.00  0.83           H  
ATOM    494 2HD  PRO A  35       4.896   1.717   1.684  1.00  0.83           H  
ATOM    495  N   ALA A  36       6.566  -2.633   4.644  1.00  0.86           N  
ATOM    496  CA  ALA A  36       7.671  -3.521   5.038  1.00  0.86           C  
ATOM    497  C   ALA A  36       8.275  -4.261   3.843  1.00  0.86           C  
ATOM    498  O   ALA A  36       9.472  -4.526   3.785  1.00  0.86           O  
ATOM    499  CB  ALA A  36       7.205  -4.503   6.093  1.00  0.86           C  
ATOM    500  H   ALA A  36       5.661  -2.765   5.078  1.00  0.86           H  
ATOM    501  HA  ALA A  36       8.459  -2.908   5.473  1.00  0.86           H  
ATOM    502 1HB  ALA A  36       8.047  -5.120   6.404  1.00  0.86           H  
ATOM    503 2HB  ALA A  36       6.822  -3.954   6.957  1.00  0.86           H  
ATOM    504 3HB  ALA A  36       6.419  -5.135   5.684  1.00  0.86           H  
ATOM    505  N   GLY A  37       7.448  -4.611   2.866  1.00  0.87           N  
ATOM    506  CA  GLY A  37       7.931  -5.350   1.700  1.00  0.87           C  
ATOM    507  C   GLY A  37       8.612  -4.423   0.692  1.00  0.87           C  
ATOM    508  O   GLY A  37       8.144  -4.274  -0.438  1.00  0.87           O  
ATOM    509  H   GLY A  37       6.476  -4.359   2.931  1.00  0.87           H  
ATOM    510 1HA  GLY A  37       8.632  -6.121   2.022  1.00  0.87           H  
ATOM    511 2HA  GLY A  37       7.095  -5.857   1.222  1.00  0.87           H  
ATOM    512  N   ALA A  38       9.699  -3.772   1.115  1.00  0.86           N  
ATOM    513  CA  ALA A  38      10.344  -2.781   0.261  1.00  0.86           C  
ATOM    514  C   ALA A  38      11.808  -2.478   0.570  1.00  0.86           C  
ATOM    515  O   ALA A  38      12.271  -2.528   1.718  1.00  0.86           O  
ATOM    516  CB  ALA A  38       9.588  -1.477   0.373  1.00  0.86           C  
ATOM    517  H   ALA A  38      10.027  -3.968   2.060  1.00  0.86           H  
ATOM    518  HA  ALA A  38      10.295  -3.144  -0.765  1.00  0.86           H  
ATOM    519 1HB  ALA A  38      10.040  -0.763  -0.284  1.00  0.86           H  
ATOM    520 2HB  ALA A  38       8.551  -1.630   0.100  1.00  0.86           H  
ATOM    521 3HB  ALA A  38       9.642  -1.122   1.390  1.00  0.86           H  
ATOM    522  N   THR A  39      12.497  -2.053  -0.484  1.00  0.83           N  
ATOM    523  CA  THR A  39      13.858  -1.540  -0.428  1.00  0.83           C  
ATOM    524  C   THR A  39      13.825  -0.095  -0.903  1.00  0.83           C  
ATOM    525  O   THR A  39      13.128   0.235  -1.868  1.00  0.83           O  
ATOM    526  CB  THR A  39      14.824  -2.356  -1.306  1.00  0.83           C  
ATOM    527  OG1 THR A  39      14.838  -3.724  -0.865  1.00  0.83           O  
ATOM    528  CG2 THR A  39      16.250  -1.780  -1.213  1.00  0.83           C  
ATOM    529  H   THR A  39      12.048  -2.081  -1.398  1.00  0.83           H  
ATOM    530  HA  THR A  39      14.216  -1.552   0.604  1.00  0.83           H  
ATOM    531  HB  THR A  39      14.481  -2.321  -2.348  1.00  0.83           H  
ATOM    532  HG1 THR A  39      15.241  -4.268  -1.548  1.00  0.83           H  
ATOM    533 1HG2 THR A  39      16.919  -2.369  -1.836  1.00  0.83           H  
ATOM    534 2HG2 THR A  39      16.262  -0.749  -1.558  1.00  0.83           H  
ATOM    535 3HG2 THR A  39      16.591  -1.817  -0.176  1.00  0.83           H  
ATOM    536  N   VAL A  40      14.517   0.778  -0.193  1.00  0.79           N  
ATOM    537  CA  VAL A  40      14.534   2.181  -0.554  1.00  0.79           C  
ATOM    538  C   VAL A  40      15.916   2.726  -0.864  1.00  0.79           C  
ATOM    539  O   VAL A  40      16.889   2.501  -0.135  1.00  0.79           O  
ATOM    540  CB  VAL A  40      13.869   3.006   0.545  1.00  0.79           C  
ATOM    541  CG1 VAL A  40      13.969   4.478   0.211  1.00  0.79           C  
ATOM    542  CG2 VAL A  40      12.399   2.582   0.648  1.00  0.79           C  
ATOM    543  H   VAL A  40      15.069   0.461   0.602  1.00  0.79           H  
ATOM    544  HA  VAL A  40      13.930   2.303  -1.451  1.00  0.79           H  
ATOM    545  HB  VAL A  40      14.377   2.833   1.496  1.00  0.79           H  
ATOM    546 1HG1 VAL A  40      13.490   5.063   0.982  1.00  0.79           H  
ATOM    547 2HG1 VAL A  40      15.012   4.772   0.145  1.00  0.79           H  
ATOM    548 3HG1 VAL A  40      13.480   4.659  -0.743  1.00  0.79           H  
ATOM    549 1HG2 VAL A  40      11.919   3.155   1.411  1.00  0.79           H  
ATOM    550 2HG2 VAL A  40      11.903   2.761  -0.304  1.00  0.79           H  
ATOM    551 3HG2 VAL A  40      12.328   1.527   0.897  1.00  0.79           H  
ATOM    552  N   THR A  41      15.999   3.446  -1.972  1.00  0.75           N  
ATOM    553  CA  THR A  41      17.242   4.065  -2.374  1.00  0.75           C  
ATOM    554  C   THR A  41      17.120   5.567  -2.183  1.00  0.75           C  
ATOM    555  O   THR A  41      16.124   6.176  -2.586  1.00  0.75           O  
ATOM    556  CB  THR A  41      17.597   3.743  -3.839  1.00  0.75           C  
ATOM    557  OG1 THR A  41      17.734   2.318  -4.013  1.00  0.75           O  
ATOM    558  CG2 THR A  41      18.904   4.408  -4.197  1.00  0.75           C  
ATOM    559  H   THR A  41      15.154   3.588  -2.532  1.00  0.75           H  
ATOM    560  HA  THR A  41      18.050   3.709  -1.732  1.00  0.75           H  
ATOM    561  HB  THR A  41      16.806   4.111  -4.497  1.00  0.75           H  
ATOM    562  HG1 THR A  41      16.869   1.901  -3.969  1.00  0.75           H  
ATOM    563 1HG2 THR A  41      19.162   4.178  -5.229  1.00  0.75           H  
ATOM    564 2HG2 THR A  41      18.819   5.487  -4.082  1.00  0.75           H  
ATOM    565 3HG2 THR A  41      19.684   4.032  -3.534  1.00  0.75           H  
ATOM    566  N   VAL A  42      18.110   6.166  -1.540  1.00  0.73           N  
ATOM    567  CA  VAL A  42      18.100   7.596  -1.308  1.00  0.73           C  
ATOM    568  C   VAL A  42      19.231   8.284  -2.028  1.00  0.73           C  
ATOM    569  O   VAL A  42      20.401   7.918  -1.887  1.00  0.73           O  
ATOM    570  CB  VAL A  42      18.189   7.924   0.192  1.00  0.73           C  
ATOM    571  CG1 VAL A  42      18.227   9.431   0.397  1.00  0.73           C  
ATOM    572  CG2 VAL A  42      16.991   7.333   0.890  1.00  0.73           C  
ATOM    573  H   VAL A  42      18.897   5.614  -1.216  1.00  0.73           H  
ATOM    574  HA  VAL A  42      17.166   7.997  -1.684  1.00  0.73           H  
ATOM    575  HB  VAL A  42      19.109   7.507   0.603  1.00  0.73           H  
ATOM    576 1HG1 VAL A  42      18.297   9.637   1.448  1.00  0.73           H  
ATOM    577 2HG1 VAL A  42      19.094   9.847  -0.108  1.00  0.73           H  
ATOM    578 3HG1 VAL A  42      17.320   9.878  -0.012  1.00  0.73           H  
ATOM    579 1HG2 VAL A  42      17.030   7.562   1.930  1.00  0.73           H  
ATOM    580 2HG2 VAL A  42      16.096   7.760   0.467  1.00  0.73           H  
ATOM    581 3HG2 VAL A  42      16.979   6.250   0.755  1.00  0.73           H  
ATOM    582  N   ALA A  43      18.873   9.276  -2.827  1.00  0.72           N  
ATOM    583  CA  ALA A  43      19.865  10.047  -3.536  1.00  0.72           C  
ATOM    584  C   ALA A  43      20.096  11.328  -2.778  1.00  0.72           C  
ATOM    585  O   ALA A  43      19.141  11.978  -2.340  1.00  0.72           O  
ATOM    586  CB  ALA A  43      19.418  10.333  -4.952  1.00  0.72           C  
ATOM    587  H   ALA A  43      17.883   9.515  -2.896  1.00  0.72           H  
ATOM    588  HA  ALA A  43      20.801   9.489  -3.557  1.00  0.72           H  
ATOM    589 1HB  ALA A  43      20.185  10.917  -5.459  1.00  0.72           H  
ATOM    590 2HB  ALA A  43      19.264   9.392  -5.478  1.00  0.72           H  
ATOM    591 3HB  ALA A  43      18.483  10.896  -4.928  1.00  0.72           H  
ATOM    592  N   LEU A  44      21.353  11.707  -2.642  1.00  0.71           N  
ATOM    593  CA  LEU A  44      21.677  12.938  -1.962  1.00  0.71           C  
ATOM    594  C   LEU A  44      22.487  13.845  -2.853  1.00  0.71           C  
ATOM    595  O   LEU A  44      23.388  13.399  -3.580  1.00  0.71           O  
ATOM    596  CB  LEU A  44      22.477  12.643  -0.706  1.00  0.71           C  
ATOM    597  CG  LEU A  44      21.782  11.773   0.312  1.00  0.71           C  
ATOM    598  CD1 LEU A  44      22.108  10.284   0.015  1.00  0.71           C  
ATOM    599  CD2 LEU A  44      22.227  12.200   1.671  1.00  0.71           C  
ATOM    600  H   LEU A  44      22.105  11.121  -2.993  1.00  0.71           H  
ATOM    601  HA  LEU A  44      20.755  13.452  -1.694  1.00  0.71           H  
ATOM    602 1HB  LEU A  44      23.388  12.130  -1.000  1.00  0.71           H  
ATOM    603 2HB  LEU A  44      22.737  13.587  -0.231  1.00  0.71           H  
ATOM    604  HG  LEU A  44      20.705  11.895   0.232  1.00  0.71           H  
ATOM    605 1HD1 LEU A  44      21.607   9.647   0.741  1.00  0.71           H  
ATOM    606 2HD1 LEU A  44      21.776  10.013  -0.978  1.00  0.71           H  
ATOM    607 3HD1 LEU A  44      23.180  10.129   0.070  1.00  0.71           H  
ATOM    608 1HD2 LEU A  44      21.741  11.590   2.419  1.00  0.71           H  
ATOM    609 2HD2 LEU A  44      23.307  12.087   1.750  1.00  0.71           H  
ATOM    610 3HD2 LEU A  44      21.964  13.246   1.826  1.00  0.71           H  
ATOM    611  N   THR A  45      22.192  15.129  -2.757  1.00  0.71           N  
ATOM    612  CA  THR A  45      22.933  16.135  -3.487  1.00  0.71           C  
ATOM    613  C   THR A  45      23.362  17.250  -2.562  1.00  0.71           C  
ATOM    614  O   THR A  45      22.585  17.716  -1.716  1.00  0.71           O  
ATOM    615  CB  THR A  45      22.107  16.702  -4.658  1.00  0.71           C  
ATOM    616  OG1 THR A  45      21.754  15.636  -5.557  1.00  0.71           O  
ATOM    617  CG2 THR A  45      22.916  17.744  -5.421  1.00  0.71           C  
ATOM    618  H   THR A  45      21.421  15.411  -2.147  1.00  0.71           H  
ATOM    619  HA  THR A  45      23.836  15.682  -3.900  1.00  0.71           H  
ATOM    620  HB  THR A  45      21.195  17.161  -4.274  1.00  0.71           H  
ATOM    621  HG1 THR A  45      22.551  15.153  -5.806  1.00  0.71           H  
ATOM    622 1HG2 THR A  45      22.328  18.125  -6.252  1.00  0.71           H  
ATOM    623 2HG2 THR A  45      23.184  18.571  -4.770  1.00  0.71           H  
ATOM    624 3HG2 THR A  45      23.815  17.273  -5.798  1.00  0.71           H  
ATOM    625  N   VAL A  46      24.602  17.683  -2.712  1.00  0.71           N  
ATOM    626  CA  VAL A  46      25.067  18.800  -1.925  1.00  0.71           C  
ATOM    627  C   VAL A  46      25.710  19.834  -2.796  1.00  0.71           C  
ATOM    628  O   VAL A  46      26.466  19.503  -3.718  1.00  0.71           O  
ATOM    629  CB  VAL A  46      26.126  18.352  -0.922  1.00  0.71           C  
ATOM    630  CG1 VAL A  46      27.250  17.889  -1.604  1.00  0.71           C  
ATOM    631  CG2 VAL A  46      26.562  19.436  -0.076  1.00  0.71           C  
ATOM    632  H   VAL A  46      25.224  17.236  -3.385  1.00  0.71           H  
ATOM    633  HA  VAL A  46      24.222  19.237  -1.409  1.00  0.71           H  
ATOM    634  HB  VAL A  46      25.733  17.552  -0.346  1.00  0.71           H  
ATOM    635 1HG1 VAL A  46      27.989  17.584  -0.880  1.00  0.71           H  
ATOM    636 2HG1 VAL A  46      26.960  17.063  -2.220  1.00  0.71           H  
ATOM    637 3HG1 VAL A  46      27.656  18.694  -2.213  1.00  0.71           H  
ATOM    638 1HG2 VAL A  46      27.315  19.040   0.589  1.00  0.71           H  
ATOM    639 2HG2 VAL A  46      27.000  20.225  -0.658  1.00  0.71           H  
ATOM    640 3HG2 VAL A  46      25.726  19.819   0.490  1.00  0.71           H  
ATOM    641  N   THR A  47      25.470  21.091  -2.479  1.00  0.71           N  
ATOM    642  CA  THR A  47      26.182  22.120  -3.191  1.00  0.71           C  
ATOM    643  C   THR A  47      27.136  22.765  -2.216  1.00  0.71           C  
ATOM    644  O   THR A  47      26.808  22.994  -1.048  1.00  0.71           O  
ATOM    645  CB  THR A  47      25.224  23.136  -3.816  1.00  0.71           C  
ATOM    646  OG1 THR A  47      24.415  23.734  -2.797  1.00  0.71           O  
ATOM    647  CG2 THR A  47      24.340  22.427  -4.840  1.00  0.71           C  
ATOM    648  H   THR A  47      24.821  21.301  -1.719  1.00  0.71           H  
ATOM    649  HA  THR A  47      26.771  21.680  -3.992  1.00  0.71           H  
ATOM    650  HB  THR A  47      25.802  23.918  -4.316  1.00  0.71           H  
ATOM    651  HG1 THR A  47      23.886  24.440  -3.175  1.00  0.71           H  
ATOM    652 1HG2 THR A  47      23.659  23.139  -5.303  1.00  0.71           H  
ATOM    653 2HG2 THR A  47      24.972  21.979  -5.603  1.00  0.71           H  
ATOM    654 3HG2 THR A  47      23.761  21.646  -4.346  1.00  0.71           H  
ATOM    655  N   VAL A  48      28.317  23.072  -2.711  1.00  0.71           N  
ATOM    656  CA  VAL A  48      29.338  23.668  -1.883  1.00  0.71           C  
ATOM    657  C   VAL A  48      29.818  24.965  -2.467  1.00  0.71           C  
ATOM    658  O   VAL A  48      30.166  25.016  -3.644  1.00  0.71           O  
ATOM    659  CB  VAL A  48      30.527  22.724  -1.799  1.00  0.71           C  
ATOM    660  CG1 VAL A  48      31.600  23.349  -0.912  1.00  0.71           C  
ATOM    661  CG2 VAL A  48      30.047  21.364  -1.336  1.00  0.71           C  
ATOM    662  H   VAL A  48      28.536  22.821  -3.674  1.00  0.71           H  
ATOM    663  HA  VAL A  48      28.935  23.851  -0.888  1.00  0.71           H  
ATOM    664  HB  VAL A  48      30.952  22.612  -2.787  1.00  0.71           H  
ATOM    665 1HG1 VAL A  48      32.460  22.720  -0.865  1.00  0.71           H  
ATOM    666 2HG1 VAL A  48      31.902  24.309  -1.313  1.00  0.71           H  
ATOM    667 3HG1 VAL A  48      31.210  23.495   0.069  1.00  0.71           H  
ATOM    668 1HG2 VAL A  48      30.865  20.692  -1.308  1.00  0.71           H  
ATOM    669 2HG2 VAL A  48      29.617  21.440  -0.370  1.00  0.71           H  
ATOM    670 3HG2 VAL A  48      29.306  20.980  -2.030  1.00  0.71           H  
ATOM    671  N   THR A  49      29.860  26.002  -1.650  1.00  0.72           N  
ATOM    672  CA  THR A  49      30.348  27.293  -2.094  1.00  0.72           C  
ATOM    673  C   THR A  49      31.641  27.669  -1.389  1.00  0.72           C  
ATOM    674  O   THR A  49      31.789  27.468  -0.174  1.00  0.72           O  
ATOM    675  CB  THR A  49      29.280  28.388  -1.953  1.00  0.72           C  
ATOM    676  OG1 THR A  49      28.151  28.056  -2.801  1.00  0.72           O  
ATOM    677  CG2 THR A  49      29.830  29.764  -2.352  1.00  0.72           C  
ATOM    678  H   THR A  49      29.544  25.884  -0.687  1.00  0.72           H  
ATOM    679  HA  THR A  49      30.573  27.222  -3.156  1.00  0.72           H  
ATOM    680  HB  THR A  49      28.942  28.421  -0.915  1.00  0.72           H  
ATOM    681  HG1 THR A  49      28.380  28.226  -3.719  1.00  0.72           H  
ATOM    682 1HG2 THR A  49      29.048  30.515  -2.245  1.00  0.72           H  
ATOM    683 2HG2 THR A  49      30.664  30.032  -1.710  1.00  0.72           H  
ATOM    684 3HG2 THR A  49      30.165  29.737  -3.392  1.00  0.72           H  
ATOM    685  N   TRP A  50      32.575  28.177  -2.185  1.00  0.73           N  
ATOM    686  CA  TRP A  50      33.887  28.643  -1.752  1.00  0.73           C  
ATOM    687  C   TRP A  50      33.958  30.141  -1.545  1.00  0.73           C  
ATOM    688  O   TRP A  50      33.126  30.900  -2.051  1.00  0.73           O  
ATOM    689  CB  TRP A  50      34.990  28.184  -2.705  1.00  0.73           C  
ATOM    690  CG  TRP A  50      35.326  26.759  -2.496  1.00  0.73           C  
ATOM    691  CD1 TRP A  50      36.381  26.311  -1.796  1.00  0.73           C  
ATOM    692  CD2 TRP A  50      34.642  25.597  -2.952  1.00  0.73           C  
ATOM    693  NE1 TRP A  50      36.387  24.971  -1.763  1.00  0.73           N  
ATOM    694  CE2 TRP A  50      35.342  24.504  -2.459  1.00  0.73           C  
ATOM    695  CE3 TRP A  50      33.518  25.393  -3.707  1.00  0.73           C  
ATOM    696  CZ2 TRP A  50      34.951  23.209  -2.703  1.00  0.73           C  
ATOM    697  CZ3 TRP A  50      33.137  24.110  -3.952  1.00  0.73           C  
ATOM    698  CH2 TRP A  50      33.835  23.040  -3.460  1.00  0.73           C  
ATOM    699  H   TRP A  50      32.345  28.265  -3.181  1.00  0.73           H  
ATOM    700  HA  TRP A  50      34.100  28.177  -0.792  1.00  0.73           H  
ATOM    701 1HB  TRP A  50      34.665  28.330  -3.740  1.00  0.73           H  
ATOM    702 2HB  TRP A  50      35.889  28.783  -2.553  1.00  0.73           H  
ATOM    703  HD1 TRP A  50      37.116  26.943  -1.313  1.00  0.73           H  
ATOM    704  HE1 TRP A  50      37.066  24.417  -1.288  1.00  0.73           H  
ATOM    705  HE3 TRP A  50      32.947  26.229  -4.106  1.00  0.73           H  
ATOM    706  HZ2 TRP A  50      35.488  22.345  -2.313  1.00  0.73           H  
ATOM    707  HZ3 TRP A  50      32.259  23.965  -4.539  1.00  0.73           H  
ATOM    708  HH2 TRP A  50      33.490  22.045  -3.672  1.00  0.73           H  
ATOM    709  N   ASP A  51      34.978  30.579  -0.811  1.00  0.75           N  
ATOM    710  CA  ASP A  51      35.146  32.008  -0.538  1.00  0.75           C  
ATOM    711  C   ASP A  51      35.317  32.849  -1.807  1.00  0.75           C  
ATOM    712  O   ASP A  51      35.017  34.043  -1.804  1.00  0.75           O  
ATOM    713  CB  ASP A  51      36.374  32.261   0.344  1.00  0.75           C  
ATOM    714  CG  ASP A  51      37.729  31.839  -0.315  1.00  0.75           C  
ATOM    715  OD1 ASP A  51      37.880  30.688  -0.692  1.00  0.75           O  
ATOM    716  OD2 ASP A  51      38.597  32.672  -0.415  1.00  0.75           O  
ATOM    717  H   ASP A  51      35.610  29.888  -0.398  1.00  0.75           H  
ATOM    718  HA  ASP A  51      34.259  32.357  -0.014  1.00  0.75           H  
ATOM    719 1HB  ASP A  51      36.426  33.318   0.594  1.00  0.75           H  
ATOM    720 2HB  ASP A  51      36.260  31.708   1.281  1.00  0.75           H  
ATOM    721  N   ASP A  52      35.771  32.232  -2.906  1.00  0.76           N  
ATOM    722  CA  ASP A  52      35.950  32.967  -4.158  1.00  0.76           C  
ATOM    723  C   ASP A  52      34.648  33.078  -4.966  1.00  0.76           C  
ATOM    724  O   ASP A  52      34.641  33.610  -6.077  1.00  0.76           O  
ATOM    725  CB  ASP A  52      37.036  32.325  -5.033  1.00  0.76           C  
ATOM    726  CG  ASP A  52      36.695  30.932  -5.597  1.00  0.76           C  
ATOM    727  OD1 ASP A  52      35.591  30.452  -5.419  1.00  0.76           O  
ATOM    728  OD2 ASP A  52      37.565  30.354  -6.229  1.00  0.76           O  
ATOM    729  H   ASP A  52      36.016  31.253  -2.844  1.00  0.76           H  
ATOM    730  HA  ASP A  52      36.277  33.977  -3.910  1.00  0.76           H  
ATOM    731 1HB  ASP A  52      37.248  32.989  -5.872  1.00  0.76           H  
ATOM    732 2HB  ASP A  52      37.954  32.243  -4.444  1.00  0.76           H  
ATOM    733  N   GLY A  53      33.549  32.568  -4.409  1.00  0.77           N  
ATOM    734  CA  GLY A  53      32.237  32.608  -5.030  1.00  0.77           C  
ATOM    735  C   GLY A  53      31.898  31.392  -5.901  1.00  0.77           C  
ATOM    736  O   GLY A  53      30.753  31.256  -6.339  1.00  0.77           O  
ATOM    737  H   GLY A  53      33.610  32.116  -3.500  1.00  0.77           H  
ATOM    738 1HA  GLY A  53      31.490  32.690  -4.241  1.00  0.77           H  
ATOM    739 2HA  GLY A  53      32.155  33.513  -5.629  1.00  0.77           H  
ATOM    740  N   SER A  54      32.865  30.511  -6.177  1.00  0.77           N  
ATOM    741  CA  SER A  54      32.547  29.364  -7.019  1.00  0.77           C  
ATOM    742  C   SER A  54      31.696  28.332  -6.283  1.00  0.77           C  
ATOM    743  O   SER A  54      31.732  28.231  -5.050  1.00  0.77           O  
ATOM    744  CB  SER A  54      33.821  28.718  -7.538  1.00  0.77           C  
ATOM    745  OG  SER A  54      34.558  28.151  -6.500  1.00  0.77           O  
ATOM    746  H   SER A  54      33.818  30.631  -5.815  1.00  0.77           H  
ATOM    747  HA  SER A  54      31.975  29.719  -7.876  1.00  0.77           H  
ATOM    748 1HB  SER A  54      33.565  27.949  -8.264  1.00  0.77           H  
ATOM    749 2HB  SER A  54      34.430  29.467  -8.045  1.00  0.77           H  
ATOM    750  HG  SER A  54      34.985  28.920  -6.045  1.00  0.77           H  
ATOM    751  N   THR A  55      30.982  27.509  -7.061  1.00  0.76           N  
ATOM    752  CA  THR A  55      30.169  26.430  -6.502  1.00  0.76           C  
ATOM    753  C   THR A  55      30.385  25.086  -7.216  1.00  0.76           C  
ATOM    754  O   THR A  55      30.471  25.032  -8.446  1.00  0.76           O  
ATOM    755  CB  THR A  55      28.663  26.802  -6.508  1.00  0.76           C  
ATOM    756  OG1 THR A  55      28.452  28.001  -5.716  1.00  0.76           O  
ATOM    757  CG2 THR A  55      27.781  25.658  -5.935  1.00  0.76           C  
ATOM    758  H   THR A  55      30.998  27.641  -8.061  1.00  0.76           H  
ATOM    759  HA  THR A  55      30.473  26.308  -5.476  1.00  0.76           H  
ATOM    760  HB  THR A  55      28.361  27.002  -7.536  1.00  0.76           H  
ATOM    761  HG1 THR A  55      28.360  27.759  -4.792  1.00  0.76           H  
ATOM    762 1HG2 THR A  55      26.738  25.962  -5.963  1.00  0.76           H  
ATOM    763 2HG2 THR A  55      27.902  24.756  -6.528  1.00  0.76           H  
ATOM    764 3HG2 THR A  55      28.066  25.457  -4.909  1.00  0.76           H  
ATOM    765  N   THR A  56      30.468  24.015  -6.426  1.00  0.75           N  
ATOM    766  CA  THR A  56      30.613  22.643  -6.927  1.00  0.75           C  
ATOM    767  C   THR A  56      29.548  21.733  -6.321  1.00  0.75           C  
ATOM    768  O   THR A  56      29.186  21.876  -5.151  1.00  0.75           O  
ATOM    769  CB  THR A  56      32.016  22.059  -6.656  1.00  0.75           C  
ATOM    770  OG1 THR A  56      33.006  22.894  -7.275  1.00  0.75           O  
ATOM    771  CG2 THR A  56      32.154  20.644  -7.231  1.00  0.75           C  
ATOM    772  H   THR A  56      30.399  24.182  -5.422  1.00  0.75           H  
ATOM    773  HA  THR A  56      30.463  22.651  -8.006  1.00  0.75           H  
ATOM    774  HB  THR A  56      32.189  22.003  -5.606  1.00  0.75           H  
ATOM    775  HG1 THR A  56      32.774  23.038  -8.199  1.00  0.75           H  
ATOM    776 1HG2 THR A  56      33.156  20.272  -7.028  1.00  0.75           H  
ATOM    777 2HG2 THR A  56      31.436  19.972  -6.776  1.00  0.75           H  
ATOM    778 3HG2 THR A  56      31.991  20.669  -8.305  1.00  0.75           H  
ATOM    779  N   THR A  57      29.001  20.842  -7.140  1.00  0.73           N  
ATOM    780  CA  THR A  57      27.989  19.906  -6.672  1.00  0.73           C  
ATOM    781  C   THR A  57      28.567  18.501  -6.502  1.00  0.73           C  
ATOM    782  O   THR A  57      29.298  18.014  -7.369  1.00  0.73           O  
ATOM    783  CB  THR A  57      26.797  19.857  -7.640  1.00  0.73           C  
ATOM    784  OG1 THR A  57      26.211  21.160  -7.743  1.00  0.73           O  
ATOM    785  CG2 THR A  57      25.749  18.890  -7.124  1.00  0.73           C  
ATOM    786  H   THR A  57      29.319  20.790  -8.097  1.00  0.73           H  
ATOM    787  HA  THR A  57      27.630  20.237  -5.703  1.00  0.73           H  
ATOM    788  HB  THR A  57      27.135  19.536  -8.625  1.00  0.73           H  
ATOM    789  HG1 THR A  57      25.397  21.101  -8.250  1.00  0.73           H  
ATOM    790 1HG2 THR A  57      24.904  18.871  -7.807  1.00  0.73           H  
ATOM    791 2HG2 THR A  57      26.165  17.889  -7.046  1.00  0.73           H  
ATOM    792 3HG2 THR A  57      25.417  19.222  -6.142  1.00  0.73           H  
ATOM    793  N   TYR A  58      28.250  17.869  -5.372  1.00  0.72           N  
ATOM    794  CA  TYR A  58      28.702  16.511  -5.078  1.00  0.72           C  
ATOM    795  C   TYR A  58      27.477  15.649  -4.815  1.00  0.72           C  
ATOM    796  O   TYR A  58      26.442  16.148  -4.362  1.00  0.72           O  
ATOM    797  CB  TYR A  58      29.622  16.502  -3.852  1.00  0.72           C  
ATOM    798  CG  TYR A  58      30.835  17.358  -4.002  1.00  0.72           C  
ATOM    799  CD1 TYR A  58      30.728  18.716  -3.772  1.00  0.72           C  
ATOM    800  CD2 TYR A  58      32.051  16.805  -4.327  1.00  0.72           C  
ATOM    801  CE1 TYR A  58      31.825  19.515  -3.891  1.00  0.72           C  
ATOM    802  CE2 TYR A  58      33.166  17.611  -4.441  1.00  0.72           C  
ATOM    803  CZ  TYR A  58      33.056  18.960  -4.225  1.00  0.72           C  
ATOM    804  OH  TYR A  58      34.159  19.767  -4.343  1.00  0.72           O  
ATOM    805  H   TYR A  58      27.651  18.360  -4.708  1.00  0.72           H  
ATOM    806  HA  TYR A  58      29.230  16.104  -5.941  1.00  0.72           H  
ATOM    807 1HB  TYR A  58      29.117  16.813  -2.998  1.00  0.72           H  
ATOM    808 2HB  TYR A  58      29.953  15.481  -3.663  1.00  0.72           H  
ATOM    809  HD1 TYR A  58      29.764  19.151  -3.509  1.00  0.72           H  
ATOM    810  HD2 TYR A  58      32.135  15.729  -4.497  1.00  0.72           H  
ATOM    811  HE1 TYR A  58      31.729  20.580  -3.716  1.00  0.72           H  
ATOM    812  HE2 TYR A  58      34.129  17.176  -4.701  1.00  0.72           H  
ATOM    813  HH  TYR A  58      34.919  19.248  -4.617  1.00  0.72           H  
ATOM    814  N   THR A  59      27.566  14.362  -5.112  1.00  0.72           N  
ATOM    815  CA  THR A  59      26.421  13.502  -4.850  1.00  0.72           C  
ATOM    816  C   THR A  59      26.797  12.209  -4.141  1.00  0.72           C  
ATOM    817  O   THR A  59      27.965  11.812  -4.110  1.00  0.72           O  
ATOM    818  CB  THR A  59      25.688  13.162  -6.170  1.00  0.72           C  
ATOM    819  OG1 THR A  59      26.550  12.378  -7.001  1.00  0.72           O  
ATOM    820  CG2 THR A  59      25.270  14.439  -6.932  1.00  0.72           C  
ATOM    821  H   THR A  59      28.416  13.979  -5.502  1.00  0.72           H  
ATOM    822  HA  THR A  59      25.727  14.033  -4.199  1.00  0.72           H  
ATOM    823  HB  THR A  59      24.794  12.580  -5.936  1.00  0.72           H  
ATOM    824  HG1 THR A  59      26.758  11.556  -6.546  1.00  0.72           H  
ATOM    825 1HG2 THR A  59      24.749  14.158  -7.845  1.00  0.72           H  
ATOM    826 2HG2 THR A  59      24.609  15.027  -6.305  1.00  0.72           H  
ATOM    827 3HG2 THR A  59      26.143  15.028  -7.191  1.00  0.72           H  
ATOM    828  N   ALA A  60      25.780  11.530  -3.617  1.00  0.72           N  
ATOM    829  CA  ALA A  60      25.936  10.212  -3.002  1.00  0.72           C  
ATOM    830  C   ALA A  60      24.630   9.442  -3.033  1.00  0.72           C  
ATOM    831  O   ALA A  60      23.549  10.016  -3.177  1.00  0.72           O  
ATOM    832  CB  ALA A  60      26.425  10.313  -1.568  1.00  0.72           C  
ATOM    833  H   ALA A  60      24.859  11.971  -3.649  1.00  0.72           H  
ATOM    834  HA  ALA A  60      26.668   9.648  -3.584  1.00  0.72           H  
ATOM    835 1HB  ALA A  60      26.545   9.313  -1.152  1.00  0.72           H  
ATOM    836 2HB  ALA A  60      27.382  10.813  -1.559  1.00  0.72           H  
ATOM    837 3HB  ALA A  60      25.706  10.867  -0.969  1.00  0.72           H  
ATOM    838  N   THR A  61      24.735   8.130  -2.912  1.00  0.72           N  
ATOM    839  CA  THR A  61      23.558   7.286  -2.852  1.00  0.72           C  
ATOM    840  C   THR A  61      23.647   6.348  -1.663  1.00  0.72           C  
ATOM    841  O   THR A  61      24.712   5.795  -1.377  1.00  0.72           O  
ATOM    842  CB  THR A  61      23.377   6.488  -4.149  1.00  0.72           C  
ATOM    843  OG1 THR A  61      23.284   7.397  -5.253  1.00  0.72           O  
ATOM    844  CG2 THR A  61      22.101   5.663  -4.094  1.00  0.72           C  
ATOM    845  H   THR A  61      25.648   7.705  -2.831  1.00  0.72           H  
ATOM    846  HA  THR A  61      22.684   7.916  -2.715  1.00  0.72           H  
ATOM    847  HB  THR A  61      24.229   5.828  -4.297  1.00  0.72           H  
ATOM    848  HG1 THR A  61      22.565   8.014  -5.095  1.00  0.72           H  
ATOM    849 1HG2 THR A  61      21.982   5.118  -5.027  1.00  0.72           H  
ATOM    850 2HG2 THR A  61      22.142   4.954  -3.274  1.00  0.72           H  
ATOM    851 3HG2 THR A  61      21.251   6.331  -3.953  1.00  0.72           H  
ATOM    852  N   ALA A  62      22.530   6.173  -0.971  1.00  0.72           N  
ATOM    853  CA  ALA A  62      22.472   5.267   0.163  1.00  0.72           C  
ATOM    854  C   ALA A  62      21.271   4.332   0.042  1.00  0.72           C  
ATOM    855  O   ALA A  62      20.262   4.672  -0.572  1.00  0.72           O  
ATOM    856  CB  ALA A  62      22.421   6.067   1.437  1.00  0.72           C  
ATOM    857  H   ALA A  62      21.698   6.691  -1.253  1.00  0.72           H  
ATOM    858  HA  ALA A  62      23.370   4.652   0.163  1.00  0.72           H  
ATOM    859 1HB  ALA A  62      22.413   5.394   2.286  1.00  0.72           H  
ATOM    860 2HB  ALA A  62      23.307   6.687   1.482  1.00  0.72           H  
ATOM    861 3HB  ALA A  62      21.534   6.692   1.437  1.00  0.72           H  
ATOM    862  N   THR A  63      21.377   3.145   0.622  1.00  0.73           N  
ATOM    863  CA  THR A  63      20.289   2.168   0.552  1.00  0.73           C  
ATOM    864  C   THR A  63      19.805   1.740   1.928  1.00  0.73           C  
ATOM    865  O   THR A  63      20.607   1.538   2.846  1.00  0.73           O  
ATOM    866  CB  THR A  63      20.704   0.936  -0.270  1.00  0.73           C  
ATOM    867  OG1 THR A  63      21.063   1.351  -1.595  1.00  0.73           O  
ATOM    868  CG2 THR A  63      19.546  -0.072  -0.369  1.00  0.73           C  
ATOM    869  H   THR A  63      22.227   2.903   1.115  1.00  0.73           H  
ATOM    870  HA  THR A  63      19.441   2.630   0.043  1.00  0.73           H  
ATOM    871  HB  THR A  63      21.563   0.457   0.201  1.00  0.73           H  
ATOM    872  HG1 THR A  63      20.292   1.731  -2.031  1.00  0.73           H  
ATOM    873 1HG2 THR A  63      19.862  -0.925  -0.965  1.00  0.73           H  
ATOM    874 2HG2 THR A  63      19.258  -0.423   0.618  1.00  0.73           H  
ATOM    875 3HG2 THR A  63      18.690   0.408  -0.846  1.00  0.73           H  
ATOM    876  N   ALA A  64      18.490   1.617   2.067  1.00  0.73           N  
ATOM    877  CA  ALA A  64      17.860   1.208   3.308  1.00  0.73           C  
ATOM    878  C   ALA A  64      16.777   0.151   3.087  1.00  0.73           C  
ATOM    879  O   ALA A  64      16.162   0.077   2.023  1.00  0.73           O  
ATOM    880  CB  ALA A  64      17.267   2.423   3.961  1.00  0.73           C  
ATOM    881  H   ALA A  64      17.897   1.833   1.265  1.00  0.73           H  
ATOM    882  HA  ALA A  64      18.624   0.781   3.960  1.00  0.73           H  
ATOM    883 1HB  ALA A  64      16.833   2.160   4.896  1.00  0.73           H  
ATOM    884 2HB  ALA A  64      18.058   3.108   4.114  1.00  0.73           H  
ATOM    885 3HB  ALA A  64      16.515   2.853   3.304  1.00  0.73           H  
ATOM    886  N   THR A  65      16.534  -0.667   4.103  1.00  0.74           N  
ATOM    887  CA  THR A  65      15.486  -1.687   4.040  1.00  0.74           C  
ATOM    888  C   THR A  65      14.372  -1.372   5.024  1.00  0.74           C  
ATOM    889  O   THR A  65      14.643  -1.115   6.198  1.00  0.74           O  
ATOM    890  CB  THR A  65      16.072  -3.075   4.359  1.00  0.74           C  
ATOM    891  OG1 THR A  65      17.079  -3.406   3.394  1.00  0.74           O  
ATOM    892  CG2 THR A  65      14.984  -4.136   4.339  1.00  0.74           C  
ATOM    893  H   THR A  65      17.081  -0.575   4.948  1.00  0.74           H  
ATOM    894  HA  THR A  65      15.057  -1.705   3.038  1.00  0.74           H  
ATOM    895  HB  THR A  65      16.528  -3.052   5.347  1.00  0.74           H  
ATOM    896  HG1 THR A  65      16.653  -3.650   2.564  1.00  0.74           H  
ATOM    897 1HG2 THR A  65      15.418  -5.107   4.567  1.00  0.74           H  
ATOM    898 2HG2 THR A  65      14.224  -3.899   5.082  1.00  0.74           H  
ATOM    899 3HG2 THR A  65      14.523  -4.166   3.349  1.00  0.74           H  
ATOM    900  N   ILE A  66      13.122  -1.388   4.561  1.00  0.74           N  
ATOM    901  CA  ILE A  66      12.011  -1.060   5.451  1.00  0.74           C  
ATOM    902  C   ILE A  66      11.819  -2.202   6.444  1.00  0.74           C  
ATOM    903  O   ILE A  66      11.750  -3.363   6.039  1.00  0.74           O  
ATOM    904  CB  ILE A  66      10.719  -0.799   4.660  1.00  0.74           C  
ATOM    905  CG1 ILE A  66      10.865   0.351   3.651  1.00  0.74           C  
ATOM    906  CG2 ILE A  66       9.710  -0.364   5.611  1.00  0.74           C  
ATOM    907  CD1 ILE A  66      11.131   1.697   4.283  1.00  0.74           C  
ATOM    908  H   ILE A  66      12.927  -1.647   3.587  1.00  0.74           H  
ATOM    909  HA  ILE A  66      12.229  -0.170   6.017  1.00  0.74           H  
ATOM    910  HB  ILE A  66      10.398  -1.701   4.130  1.00  0.74           H  
ATOM    911 1HG1 ILE A  66      11.680   0.112   2.963  1.00  0.74           H  
ATOM    912 2HG1 ILE A  66       9.939   0.427   3.081  1.00  0.74           H  
ATOM    913 1HG2 ILE A  66       8.788  -0.149   5.097  1.00  0.74           H  
ATOM    914 2HG2 ILE A  66       9.546  -1.121   6.351  1.00  0.74           H  
ATOM    915 3HG2 ILE A  66      10.077   0.536   6.085  1.00  0.74           H  
ATOM    916 1HD1 ILE A  66      11.206   2.436   3.507  1.00  0.74           H  
ATOM    917 2HD1 ILE A  66      10.310   1.962   4.958  1.00  0.74           H  
ATOM    918 3HD1 ILE A  66      12.049   1.662   4.837  1.00  0.74           H  
ATOM    919  N   GLY A  67      11.739  -1.905   7.741  1.00  0.74           N  
ATOM    920  CA  GLY A  67      11.571  -2.987   8.693  1.00  0.74           C  
ATOM    921  C   GLY A  67      10.106  -3.414   8.790  1.00  0.74           C  
ATOM    922  O   GLY A  67       9.248  -2.856   8.103  1.00  0.74           O  
ATOM    923  H   GLY A  67      11.825  -0.946   8.087  1.00  0.74           H  
ATOM    924 1HA  GLY A  67      12.196  -3.820   8.373  1.00  0.74           H  
ATOM    925 2HA  GLY A  67      11.930  -2.654   9.668  1.00  0.74           H  
ATOM    926  N   PRO A  68       9.784  -4.394   9.649  1.00  0.74           N  
ATOM    927  CA  PRO A  68       8.450  -4.932   9.887  1.00  0.74           C  
ATOM    928  C   PRO A  68       7.441  -3.870  10.316  1.00  0.74           C  
ATOM    929  O   PRO A  68       6.239  -4.027  10.113  1.00  0.74           O  
ATOM    930  CB  PRO A  68       8.698  -5.921  11.031  1.00  0.74           C  
ATOM    931  CG  PRO A  68      10.157  -6.311  10.903  1.00  0.74           C  
ATOM    932  CD  PRO A  68      10.851  -5.055  10.437  1.00  0.74           C  
ATOM    933  HA  PRO A  68       8.104  -5.455   8.983  1.00  0.74           H  
ATOM    934 1HB  PRO A  68       8.468  -5.438  11.994  1.00  0.74           H  
ATOM    935 2HB  PRO A  68       8.017  -6.780  10.938  1.00  0.74           H  
ATOM    936 1HG  PRO A  68      10.540  -6.673  11.870  1.00  0.74           H  
ATOM    937 2HG  PRO A  68      10.268  -7.140  10.189  1.00  0.74           H  
ATOM    938 1HD  PRO A  68      11.153  -4.428  11.292  1.00  0.74           H  
ATOM    939 2HD  PRO A  68      11.702  -5.354   9.818  1.00  0.74           H  
ATOM    940  N   ASP A  69       7.941  -2.777  10.904  1.00  0.73           N  
ATOM    941  CA  ASP A  69       7.099  -1.684  11.372  1.00  0.73           C  
ATOM    942  C   ASP A  69       6.918  -0.575  10.343  1.00  0.73           C  
ATOM    943  O   ASP A  69       6.342   0.472  10.646  1.00  0.73           O  
ATOM    944  CB  ASP A  69       7.693  -1.094  12.647  1.00  0.73           C  
ATOM    945  CG  ASP A  69       9.075  -0.483  12.436  1.00  0.73           C  
ATOM    946  OD1 ASP A  69       9.574  -0.537  11.323  1.00  0.73           O  
ATOM    947  OD2 ASP A  69       9.630   0.015  13.390  1.00  0.73           O  
ATOM    948  H   ASP A  69       8.934  -2.703  11.044  1.00  0.73           H  
ATOM    949  HA  ASP A  69       6.113  -2.090  11.607  1.00  0.73           H  
ATOM    950 1HB  ASP A  69       7.026  -0.320  13.031  1.00  0.73           H  
ATOM    951 2HB  ASP A  69       7.764  -1.870  13.411  1.00  0.73           H  
ATOM    952  N   GLY A  70       7.404  -0.795   9.129  1.00  0.72           N  
ATOM    953  CA  GLY A  70       7.283   0.180   8.066  1.00  0.72           C  
ATOM    954  C   GLY A  70       8.365   1.272   8.071  1.00  0.72           C  
ATOM    955  O   GLY A  70       8.338   2.158   7.222  1.00  0.72           O  
ATOM    956  H   GLY A  70       7.896  -1.663   8.926  1.00  0.72           H  
ATOM    957 1HA  GLY A  70       7.311  -0.352   7.118  1.00  0.72           H  
ATOM    958 2HA  GLY A  70       6.302   0.647   8.122  1.00  0.72           H  
ATOM    959  N   THR A  71       9.344   1.209   8.980  1.00  0.72           N  
ATOM    960  CA  THR A  71      10.363   2.264   9.023  1.00  0.72           C  
ATOM    961  C   THR A  71      11.813   1.789   8.831  1.00  0.72           C  
ATOM    962  O   THR A  71      12.203   0.696   9.251  1.00  0.72           O  
ATOM    963  CB  THR A  71      10.216   3.129  10.305  1.00  0.72           C  
ATOM    964  OG1 THR A  71       8.919   3.792  10.281  1.00  0.72           O  
ATOM    965  CG2 THR A  71      11.313   4.205  10.401  1.00  0.72           C  
ATOM    966  H   THR A  71       9.359   0.468   9.694  1.00  0.72           H  
ATOM    967  HA  THR A  71      10.159   2.935   8.202  1.00  0.72           H  
ATOM    968  HB  THR A  71      10.266   2.480  11.183  1.00  0.72           H  
ATOM    969  HG1 THR A  71       8.230   3.140  10.471  1.00  0.72           H  
ATOM    970 1HG2 THR A  71      11.161   4.792  11.304  1.00  0.72           H  
ATOM    971 2HG2 THR A  71      12.293   3.742  10.446  1.00  0.72           H  
ATOM    972 3HG2 THR A  71      11.261   4.863   9.531  1.00  0.72           H  
ATOM    973  N   ALA A  72      12.588   2.615   8.116  1.00  0.71           N  
ATOM    974  CA  ALA A  72      14.014   2.399   7.901  1.00  0.71           C  
ATOM    975  C   ALA A  72      14.821   3.654   8.173  1.00  0.71           C  
ATOM    976  O   ALA A  72      14.339   4.778   8.029  1.00  0.71           O  
ATOM    977  CB  ALA A  72      14.311   1.991   6.488  1.00  0.71           C  
ATOM    978  H   ALA A  72      12.161   3.456   7.738  1.00  0.71           H  
ATOM    979  HA  ALA A  72      14.343   1.617   8.583  1.00  0.71           H  
ATOM    980 1HB  ALA A  72      15.364   1.821   6.412  1.00  0.71           H  
ATOM    981 2HB  ALA A  72      13.811   1.123   6.276  1.00  0.71           H  
ATOM    982 3HB  ALA A  72      14.018   2.749   5.794  1.00  0.71           H  
ATOM    983  N   THR A  73      16.079   3.458   8.524  1.00  0.71           N  
ATOM    984  CA  THR A  73      16.990   4.579   8.672  1.00  0.71           C  
ATOM    985  C   THR A  73      18.119   4.408   7.687  1.00  0.71           C  
ATOM    986  O   THR A  73      18.636   3.304   7.502  1.00  0.71           O  
ATOM    987  CB  THR A  73      17.540   4.711  10.098  1.00  0.71           C  
ATOM    988  OG1 THR A  73      16.449   4.907  11.007  1.00  0.71           O  
ATOM    989  CG2 THR A  73      18.494   5.921  10.191  1.00  0.71           C  
ATOM    990  H   THR A  73      16.420   2.517   8.664  1.00  0.71           H  
ATOM    991  HA  THR A  73      16.471   5.506   8.423  1.00  0.71           H  
ATOM    992  HB  THR A  73      18.078   3.804  10.372  1.00  0.71           H  
ATOM    993  HG1 THR A  73      15.921   5.654  10.708  1.00  0.71           H  
ATOM    994 1HG2 THR A  73      18.866   6.009  11.209  1.00  0.71           H  
ATOM    995 2HG2 THR A  73      19.339   5.793   9.519  1.00  0.71           H  
ATOM    996 3HG2 THR A  73      17.954   6.828   9.922  1.00  0.71           H  
ATOM    997  N   VAL A  74      18.469   5.495   7.034  1.00  0.71           N  
ATOM    998  CA  VAL A  74      19.539   5.480   6.063  1.00  0.71           C  
ATOM    999  C   VAL A  74      20.591   6.502   6.467  1.00  0.71           C  
ATOM   1000  O   VAL A  74      20.266   7.604   6.919  1.00  0.71           O  
ATOM   1001  CB  VAL A  74      18.969   5.835   4.700  1.00  0.71           C  
ATOM   1002  CG1 VAL A  74      18.452   7.121   4.789  1.00  0.71           C  
ATOM   1003  CG2 VAL A  74      19.981   5.728   3.638  1.00  0.71           C  
ATOM   1004  H   VAL A  74      17.973   6.365   7.237  1.00  0.71           H  
ATOM   1005  HA  VAL A  74      19.988   4.487   6.030  1.00  0.71           H  
ATOM   1006  HB  VAL A  74      18.154   5.199   4.480  1.00  0.71           H  
ATOM   1007 1HG1 VAL A  74      18.015   7.415   3.861  1.00  0.71           H  
ATOM   1008 2HG1 VAL A  74      17.696   7.133   5.567  1.00  0.71           H  
ATOM   1009 3HG1 VAL A  74      19.260   7.782   5.043  1.00  0.71           H  
ATOM   1010 1HG2 VAL A  74      19.526   5.993   2.683  1.00  0.71           H  
ATOM   1011 2HG2 VAL A  74      20.800   6.409   3.851  1.00  0.71           H  
ATOM   1012 3HG2 VAL A  74      20.350   4.701   3.592  1.00  0.71           H  
ATOM   1013  N   ASN A  75      21.855   6.134   6.312  1.00  0.71           N  
ATOM   1014  CA  ASN A  75      22.957   7.026   6.655  1.00  0.71           C  
ATOM   1015  C   ASN A  75      23.904   7.176   5.465  1.00  0.71           C  
ATOM   1016  O   ASN A  75      24.463   6.192   4.977  1.00  0.71           O  
ATOM   1017  CB  ASN A  75      23.719   6.509   7.862  1.00  0.71           C  
ATOM   1018  CG  ASN A  75      22.891   6.401   9.150  1.00  0.71           C  
ATOM   1019  OD1 ASN A  75      22.530   7.370   9.838  1.00  0.71           O  
ATOM   1020  ND2 ASN A  75      22.587   5.172   9.494  1.00  0.71           N  
ATOM   1021  H   ASN A  75      22.057   5.216   5.940  1.00  0.71           H  
ATOM   1022  HA  ASN A  75      22.560   8.015   6.880  1.00  0.71           H  
ATOM   1023 1HB  ASN A  75      24.130   5.526   7.629  1.00  0.71           H  
ATOM   1024 2HB  ASN A  75      24.563   7.172   8.051  1.00  0.71           H  
ATOM   1025 1HD2 ASN A  75      22.066   4.999  10.331  1.00  0.71           H  
ATOM   1026 2HD2 ASN A  75      22.888   4.404   8.928  1.00  0.71           H  
ATOM   1027  N   ALA A  76      24.040   8.401   4.971  1.00  0.72           N  
ATOM   1028  CA  ALA A  76      24.888   8.675   3.815  1.00  0.72           C  
ATOM   1029  C   ALA A  76      26.053   9.582   4.172  1.00  0.72           C  
ATOM   1030  O   ALA A  76      25.930  10.455   5.030  1.00  0.72           O  
ATOM   1031  CB  ALA A  76      24.083   9.348   2.743  1.00  0.72           C  
ATOM   1032  H   ALA A  76      23.545   9.169   5.421  1.00  0.72           H  
ATOM   1033  HA  ALA A  76      25.282   7.730   3.446  1.00  0.72           H  
ATOM   1034 1HB  ALA A  76      24.715   9.536   1.875  1.00  0.72           H  
ATOM   1035 2HB  ALA A  76      23.250   8.725   2.461  1.00  0.72           H  
ATOM   1036 3HB  ALA A  76      23.716  10.278   3.143  1.00  0.72           H  
ATOM   1037  N   THR A  77      27.176   9.422   3.473  1.00  0.72           N  
ATOM   1038  CA  THR A  77      28.289  10.341   3.695  1.00  0.72           C  
ATOM   1039  C   THR A  77      28.764  10.974   2.395  1.00  0.72           C  
ATOM   1040  O   THR A  77      28.971  10.284   1.393  1.00  0.72           O  
ATOM   1041  CB  THR A  77      29.487   9.638   4.375  1.00  0.72           C  
ATOM   1042  OG1 THR A  77      29.079   9.098   5.640  1.00  0.72           O  
ATOM   1043  CG2 THR A  77      30.645  10.635   4.605  1.00  0.72           C  
ATOM   1044  H   THR A  77      27.255   8.684   2.790  1.00  0.72           H  
ATOM   1045  HA  THR A  77      27.955  11.139   4.346  1.00  0.72           H  
ATOM   1046  HB  THR A  77      29.832   8.825   3.742  1.00  0.72           H  
ATOM   1047  HG1 THR A  77      28.991   9.818   6.296  1.00  0.72           H  
ATOM   1048 1HG2 THR A  77      31.474  10.123   5.090  1.00  0.72           H  
ATOM   1049 2HG2 THR A  77      30.987  11.042   3.657  1.00  0.72           H  
ATOM   1050 3HG2 THR A  77      30.299  11.448   5.244  1.00  0.72           H  
ATOM   1051  N   ILE A  78      28.948  12.292   2.433  1.00  0.72           N  
ATOM   1052  CA  ILE A  78      29.495  13.036   1.304  1.00  0.72           C  
ATOM   1053  C   ILE A  78      30.804  13.721   1.693  1.00  0.72           C  
ATOM   1054  O   ILE A  78      30.898  14.353   2.746  1.00  0.72           O  
ATOM   1055  CB  ILE A  78      28.489  14.062   0.715  1.00  0.72           C  
ATOM   1056  CG1 ILE A  78      27.243  13.326   0.148  1.00  0.72           C  
ATOM   1057  CG2 ILE A  78      29.153  14.828  -0.415  1.00  0.72           C  
ATOM   1058  CD1 ILE A  78      26.065  14.208  -0.295  1.00  0.72           C  
ATOM   1059  H   ILE A  78      28.720  12.779   3.302  1.00  0.72           H  
ATOM   1060  HA  ILE A  78      29.723  12.331   0.507  1.00  0.72           H  
ATOM   1061  HB  ILE A  78      28.158  14.755   1.490  1.00  0.72           H  
ATOM   1062 1HG1 ILE A  78      27.576  12.796  -0.717  1.00  0.72           H  
ATOM   1063 2HG1 ILE A  78      26.877  12.613   0.888  1.00  0.72           H  
ATOM   1064 1HG2 ILE A  78      28.448  15.501  -0.827  1.00  0.72           H  
ATOM   1065 2HG2 ILE A  78      30.017  15.377  -0.050  1.00  0.72           H  
ATOM   1066 3HG2 ILE A  78      29.468  14.127  -1.188  1.00  0.72           H  
ATOM   1067 1HD1 ILE A  78      25.285  13.576  -0.709  1.00  0.72           H  
ATOM   1068 2HD1 ILE A  78      25.667  14.749   0.537  1.00  0.72           H  
ATOM   1069 3HD1 ILE A  78      26.397  14.908  -1.063  1.00  0.72           H  
ATOM   1070  N   THR A  79      31.830  13.545   0.859  1.00  0.72           N  
ATOM   1071  CA  THR A  79      33.117  14.177   1.131  1.00  0.72           C  
ATOM   1072  C   THR A  79      33.392  15.228   0.058  1.00  0.72           C  
ATOM   1073  O   THR A  79      33.224  14.983  -1.138  1.00  0.72           O  
ATOM   1074  CB  THR A  79      34.272  13.151   1.183  1.00  0.72           C  
ATOM   1075  OG1 THR A  79      34.014  12.188   2.215  1.00  0.72           O  
ATOM   1076  CG2 THR A  79      35.584  13.871   1.518  1.00  0.72           C  
ATOM   1077  H   THR A  79      31.706  12.994   0.024  1.00  0.72           H  
ATOM   1078  HA  THR A  79      33.074  14.686   2.090  1.00  0.72           H  
ATOM   1079  HB  THR A  79      34.364  12.642   0.225  1.00  0.72           H  
ATOM   1080  HG1 THR A  79      33.880  12.649   3.050  1.00  0.72           H  
ATOM   1081 1HG2 THR A  79      36.394  13.146   1.570  1.00  0.72           H  
ATOM   1082 2HG2 THR A  79      35.816  14.607   0.750  1.00  0.72           H  
ATOM   1083 3HG2 THR A  79      35.481  14.372   2.483  1.00  0.72           H  
ATOM   1084  N   VAL A  80      33.783  16.404   0.521  1.00  0.73           N  
ATOM   1085  CA  VAL A  80      34.068  17.575  -0.289  1.00  0.73           C  
ATOM   1086  C   VAL A  80      35.508  18.057  -0.137  1.00  0.73           C  
ATOM   1087  O   VAL A  80      35.951  18.305   0.984  1.00  0.73           O  
ATOM   1088  CB  VAL A  80      33.144  18.692   0.190  1.00  0.73           C  
ATOM   1089  CG1 VAL A  80      33.435  19.962  -0.531  1.00  0.73           C  
ATOM   1090  CG2 VAL A  80      31.672  18.263   0.043  1.00  0.73           C  
ATOM   1091  H   VAL A  80      33.879  16.496   1.529  1.00  0.73           H  
ATOM   1092  HA  VAL A  80      33.870  17.337  -1.335  1.00  0.73           H  
ATOM   1093  HB  VAL A  80      33.345  18.867   1.223  1.00  0.73           H  
ATOM   1094 1HG1 VAL A  80      32.800  20.720  -0.125  1.00  0.73           H  
ATOM   1095 2HG1 VAL A  80      34.474  20.240  -0.373  1.00  0.73           H  
ATOM   1096 3HG1 VAL A  80      33.259  19.850  -1.576  1.00  0.73           H  
ATOM   1097 1HG2 VAL A  80      31.024  19.048   0.421  1.00  0.73           H  
ATOM   1098 2HG2 VAL A  80      31.449  18.077  -1.003  1.00  0.73           H  
ATOM   1099 3HG2 VAL A  80      31.498  17.356   0.616  1.00  0.73           H  
ATOM   1100  N   THR A  81      36.237  18.228  -1.239  1.00  0.73           N  
ATOM   1101  CA  THR A  81      37.615  18.717  -1.116  1.00  0.73           C  
ATOM   1102  C   THR A  81      37.820  19.981  -1.949  1.00  0.73           C  
ATOM   1103  O   THR A  81      37.456  20.025  -3.127  1.00  0.73           O  
ATOM   1104  CB  THR A  81      38.637  17.635  -1.527  1.00  0.73           C  
ATOM   1105  OG1 THR A  81      38.453  16.473  -0.715  1.00  0.73           O  
ATOM   1106  CG2 THR A  81      40.043  18.143  -1.293  1.00  0.73           C  
ATOM   1107  H   THR A  81      35.845  18.017  -2.146  1.00  0.73           H  
ATOM   1108  HA  THR A  81      37.809  18.981  -0.076  1.00  0.73           H  
ATOM   1109  HB  THR A  81      38.509  17.374  -2.573  1.00  0.73           H  
ATOM   1110  HG1 THR A  81      38.486  16.734   0.218  1.00  0.73           H  
ATOM   1111 1HG2 THR A  81      40.756  17.371  -1.565  1.00  0.73           H  
ATOM   1112 2HG2 THR A  81      40.223  19.021  -1.892  1.00  0.73           H  
ATOM   1113 3HG2 THR A  81      40.166  18.395  -0.235  1.00  0.73           H  
ATOM   1114  N   SER A  82      38.401  21.007  -1.327  1.00  0.74           N  
ATOM   1115  CA  SER A  82      38.656  22.274  -1.999  1.00  0.74           C  
ATOM   1116  C   SER A  82      39.871  22.180  -2.911  1.00  0.74           C  
ATOM   1117  O   SER A  82      40.699  21.288  -2.739  1.00  0.74           O  
ATOM   1118  CB  SER A  82      39.037  23.325  -0.994  1.00  0.74           C  
ATOM   1119  OG  SER A  82      40.331  23.079  -0.552  1.00  0.74           O  
ATOM   1120  H   SER A  82      38.653  20.901  -0.343  1.00  0.74           H  
ATOM   1121  HA  SER A  82      37.769  22.552  -2.551  1.00  0.74           H  
ATOM   1122 1HB  SER A  82      39.000  24.319  -1.431  1.00  0.74           H  
ATOM   1123 2HB  SER A  82      38.351  23.292  -0.150  1.00  0.74           H  
ATOM   1124  HG  SER A  82      40.912  23.533  -1.219  1.00  0.74           H  
ATOM   1125  N   PRO A  83      40.007  23.054  -3.910  1.00  0.76           N  
ATOM   1126  CA  PRO A  83      41.257  23.328  -4.583  1.00  0.76           C  
ATOM   1127  C   PRO A  83      42.201  23.866  -3.512  1.00  0.76           C  
ATOM   1128  O   PRO A  83      41.736  24.503  -2.554  1.00  0.76           O  
ATOM   1129  CB  PRO A  83      40.872  24.358  -5.641  1.00  0.76           C  
ATOM   1130  CG  PRO A  83      39.368  24.132  -5.858  1.00  0.76           C  
ATOM   1131  CD  PRO A  83      38.832  23.724  -4.494  1.00  0.76           C  
ATOM   1132  HA  PRO A  83      41.649  22.399  -5.029  1.00  0.76           H  
ATOM   1133 1HB  PRO A  83      41.127  25.361  -5.277  1.00  0.76           H  
ATOM   1134 2HB  PRO A  83      41.464  24.194  -6.552  1.00  0.76           H  
ATOM   1135 1HG  PRO A  83      38.886  25.035  -6.257  1.00  0.76           H  
ATOM   1136 2HG  PRO A  83      39.220  23.343  -6.610  1.00  0.76           H  
ATOM   1137 1HD  PRO A  83      38.534  24.602  -3.900  1.00  0.76           H  
ATOM   1138 2HD  PRO A  83      38.002  23.015  -4.647  1.00  0.76           H  
ATOM   1139  N   ALA A  84      43.497  23.612  -3.633  1.00  0.76           N  
ATOM   1140  CA  ALA A  84      44.407  24.122  -2.611  1.00  0.76           C  
ATOM   1141  C   ALA A  84      44.352  25.628  -2.571  1.00  0.76           C  
ATOM   1142  O   ALA A  84      44.257  26.278  -3.613  1.00  0.76           O  
ATOM   1143  CB  ALA A  84      45.829  23.652  -2.856  1.00  0.76           C  
ATOM   1144  H   ALA A  84      43.851  23.080  -4.418  1.00  0.76           H  
ATOM   1145  HA  ALA A  84      44.079  23.758  -1.642  1.00  0.76           H  
ATOM   1146 1HB  ALA A  84      46.477  24.034  -2.062  1.00  0.76           H  
ATOM   1147 2HB  ALA A  84      45.863  22.565  -2.852  1.00  0.76           H  
ATOM   1148 3HB  ALA A  84      46.177  24.022  -3.816  1.00  0.76           H  
ATOM   1149  N   GLY A  85      44.416  26.184  -1.370  1.00  0.77           N  
ATOM   1150  CA  GLY A  85      44.444  27.627  -1.193  1.00  0.77           C  
ATOM   1151  C   GLY A  85      43.064  28.281  -1.077  1.00  0.77           C  
ATOM   1152  O   GLY A  85      42.983  29.462  -0.740  1.00  0.77           O  
ATOM   1153  H   GLY A  85      44.469  25.589  -0.541  1.00  0.77           H  
ATOM   1154 1HA  GLY A  85      45.023  27.856  -0.299  1.00  0.77           H  
ATOM   1155 2HA  GLY A  85      44.981  28.073  -2.028  1.00  0.77           H  
ATOM   1156  N   LYS A  86      41.986  27.536  -1.349  1.00  0.76           N  
ATOM   1157  CA  LYS A  86      40.637  28.107  -1.260  1.00  0.76           C  
ATOM   1158  C   LYS A  86      39.933  27.572  -0.023  1.00  0.76           C  
ATOM   1159  O   LYS A  86      40.220  26.448   0.401  1.00  0.76           O  
ATOM   1160  CB  LYS A  86      39.836  27.757  -2.502  1.00  0.76           C  
ATOM   1161  CG  LYS A  86      40.412  28.297  -3.791  1.00  0.76           C  
ATOM   1162  CD  LYS A  86      39.528  27.932  -4.946  1.00  0.76           C  
ATOM   1163  CE  LYS A  86      40.158  28.287  -6.289  1.00  0.76           C  
ATOM   1164  NZ  LYS A  86      40.237  29.751  -6.488  1.00  0.76           N  
ATOM   1165  H   LYS A  86      42.095  26.563  -1.643  1.00  0.76           H  
ATOM   1166  HA  LYS A  86      40.706  29.192  -1.167  1.00  0.76           H  
ATOM   1167 1HB  LYS A  86      39.757  26.671  -2.590  1.00  0.76           H  
ATOM   1168 2HB  LYS A  86      38.827  28.162  -2.401  1.00  0.76           H  
ATOM   1169 1HG  LYS A  86      40.501  29.383  -3.727  1.00  0.76           H  
ATOM   1170 2HG  LYS A  86      41.407  27.870  -3.953  1.00  0.76           H  
ATOM   1171 1HD  LYS A  86      39.307  26.882  -4.904  1.00  0.76           H  
ATOM   1172 2HD  LYS A  86      38.585  28.477  -4.855  1.00  0.76           H  
ATOM   1173 1HE  LYS A  86      41.160  27.865  -6.338  1.00  0.76           H  
ATOM   1174 2HE  LYS A  86      39.552  27.858  -7.086  1.00  0.76           H  
ATOM   1175 1HZ  LYS A  86      40.639  29.959  -7.384  1.00  0.76           H  
ATOM   1176 2HZ  LYS A  86      39.279  30.118  -6.446  1.00  0.76           H  
ATOM   1177 3HZ  LYS A  86      40.788  30.170  -5.763  1.00  0.76           H  
ATOM   1178  N   ASP A  87      39.006  28.344   0.552  1.00  0.75           N  
ATOM   1179  CA  ASP A  87      38.282  27.862   1.726  1.00  0.75           C  
ATOM   1180  C   ASP A  87      36.831  27.514   1.426  1.00  0.75           C  
ATOM   1181  O   ASP A  87      36.156  28.182   0.633  1.00  0.75           O  
ATOM   1182  CB  ASP A  87      38.312  28.899   2.855  1.00  0.75           C  
ATOM   1183  CG  ASP A  87      39.733  29.218   3.399  1.00  0.75           C  
ATOM   1184  OD1 ASP A  87      40.661  28.463   3.147  1.00  0.75           O  
ATOM   1185  OD2 ASP A  87      39.871  30.191   4.087  1.00  0.75           O  
ATOM   1186  H   ASP A  87      38.775  29.268   0.150  1.00  0.75           H  
ATOM   1187  HA  ASP A  87      38.767  26.952   2.082  1.00  0.75           H  
ATOM   1188 1HB  ASP A  87      37.864  29.828   2.490  1.00  0.75           H  
ATOM   1189 2HB  ASP A  87      37.691  28.547   3.680  1.00  0.75           H  
ATOM   1190  N   ILE A  88      36.297  26.523   2.120  1.00  0.74           N  
ATOM   1191  CA  ILE A  88      34.885  26.214   1.952  1.00  0.74           C  
ATOM   1192  C   ILE A  88      34.079  27.175   2.819  1.00  0.74           C  
ATOM   1193  O   ILE A  88      34.353  27.307   4.014  1.00  0.74           O  
ATOM   1194  CB  ILE A  88      34.577  24.743   2.297  1.00  0.74           C  
ATOM   1195  CG1 ILE A  88      35.348  23.803   1.331  1.00  0.74           C  
ATOM   1196  CG2 ILE A  88      33.096  24.528   2.171  1.00  0.74           C  
ATOM   1197  CD1 ILE A  88      35.354  22.319   1.721  1.00  0.74           C  
ATOM   1198  H   ILE A  88      36.866  25.985   2.762  1.00  0.74           H  
ATOM   1199  HA  ILE A  88      34.605  26.377   0.908  1.00  0.74           H  
ATOM   1200  HB  ILE A  88      34.899  24.516   3.315  1.00  0.74           H  
ATOM   1201 1HG1 ILE A  88      34.891  23.886   0.351  1.00  0.74           H  
ATOM   1202 2HG1 ILE A  88      36.381  24.143   1.265  1.00  0.74           H  
ATOM   1203 1HG2 ILE A  88      32.861  23.502   2.395  1.00  0.74           H  
ATOM   1204 2HG2 ILE A  88      32.565  25.181   2.861  1.00  0.74           H  
ATOM   1205 3HG2 ILE A  88      32.803  24.765   1.158  1.00  0.74           H  
ATOM   1206 1HD1 ILE A  88      35.916  21.748   0.974  1.00  0.74           H  
ATOM   1207 2HD1 ILE A  88      35.827  22.192   2.695  1.00  0.74           H  
ATOM   1208 3HD1 ILE A  88      34.331  21.949   1.764  1.00  0.74           H  
ATOM   1209  N   LYS A  89      33.133  27.883   2.206  1.00  0.74           N  
ATOM   1210  CA  LYS A  89      32.312  28.877   2.886  1.00  0.74           C  
ATOM   1211  C   LYS A  89      31.009  28.294   3.420  1.00  0.74           C  
ATOM   1212  O   LYS A  89      30.619  28.557   4.558  1.00  0.74           O  
ATOM   1213  CB  LYS A  89      32.018  30.035   1.931  1.00  0.74           C  
ATOM   1214  CG  LYS A  89      31.196  31.169   2.489  1.00  0.74           C  
ATOM   1215  CD  LYS A  89      31.088  32.287   1.454  1.00  0.74           C  
ATOM   1216  CE  LYS A  89      30.262  33.451   1.959  1.00  0.74           C  
ATOM   1217  NZ  LYS A  89      30.166  34.533   0.940  1.00  0.74           N  
ATOM   1218  H   LYS A  89      32.948  27.717   1.219  1.00  0.74           H  
ATOM   1219  HA  LYS A  89      32.876  29.259   3.738  1.00  0.74           H  
ATOM   1220 1HB  LYS A  89      32.957  30.453   1.573  1.00  0.74           H  
ATOM   1221 2HB  LYS A  89      31.489  29.657   1.059  1.00  0.74           H  
ATOM   1222 1HG  LYS A  89      30.196  30.805   2.732  1.00  0.74           H  
ATOM   1223 2HG  LYS A  89      31.659  31.555   3.396  1.00  0.74           H  
ATOM   1224 1HD  LYS A  89      32.087  32.645   1.207  1.00  0.74           H  
ATOM   1225 2HD  LYS A  89      30.632  31.892   0.544  1.00  0.74           H  
ATOM   1226 1HE  LYS A  89      29.259  33.102   2.201  1.00  0.74           H  
ATOM   1227 2HE  LYS A  89      30.724  33.854   2.861  1.00  0.74           H  
ATOM   1228 1HZ  LYS A  89      29.612  35.295   1.305  1.00  0.74           H  
ATOM   1229 2HZ  LYS A  89      31.095  34.869   0.715  1.00  0.74           H  
ATOM   1230 3HZ  LYS A  89      29.730  34.170   0.104  1.00  0.74           H  
ATOM   1231  N   SER A  90      30.327  27.507   2.584  1.00  0.74           N  
ATOM   1232  CA  SER A  90      29.029  26.960   2.982  1.00  0.74           C  
ATOM   1233  C   SER A  90      28.636  25.697   2.226  1.00  0.74           C  
ATOM   1234  O   SER A  90      28.920  25.551   1.035  1.00  0.74           O  
ATOM   1235  CB  SER A  90      27.951  28.004   2.784  1.00  0.74           C  
ATOM   1236  OG  SER A  90      26.696  27.503   3.145  1.00  0.74           O  
ATOM   1237  H   SER A  90      30.713  27.324   1.660  1.00  0.74           H  
ATOM   1238  HA  SER A  90      29.080  26.711   4.042  1.00  0.74           H  
ATOM   1239 1HB  SER A  90      28.179  28.885   3.383  1.00  0.74           H  
ATOM   1240 2HB  SER A  90      27.936  28.313   1.738  1.00  0.74           H  
ATOM   1241  HG  SER A  90      26.575  26.698   2.627  1.00  0.74           H  
ATOM   1242  N   ILE A  91      27.963  24.784   2.933  1.00  0.75           N  
ATOM   1243  CA  ILE A  91      27.492  23.542   2.321  1.00  0.75           C  
ATOM   1244  C   ILE A  91      25.971  23.309   2.540  1.00  0.75           C  
ATOM   1245  O   ILE A  91      25.493  23.347   3.674  1.00  0.75           O  
ATOM   1246  CB  ILE A  91      28.305  22.348   2.861  1.00  0.75           C  
ATOM   1247  CG1 ILE A  91      29.790  22.525   2.579  1.00  0.75           C  
ATOM   1248  CG2 ILE A  91      27.876  21.190   2.196  1.00  0.75           C  
ATOM   1249  CD1 ILE A  91      30.637  21.437   3.121  1.00  0.75           C  
ATOM   1250  H   ILE A  91      27.769  24.961   3.909  1.00  0.75           H  
ATOM   1251  HA  ILE A  91      27.662  23.600   1.249  1.00  0.75           H  
ATOM   1252  HB  ILE A  91      28.155  22.240   3.932  1.00  0.75           H  
ATOM   1253 1HG1 ILE A  91      29.925  22.576   1.531  1.00  0.75           H  
ATOM   1254 2HG1 ILE A  91      30.132  23.454   3.018  1.00  0.75           H  
ATOM   1255 1HG2 ILE A  91      28.428  20.325   2.547  1.00  0.75           H  
ATOM   1256 2HG2 ILE A  91      26.833  21.064   2.372  1.00  0.75           H  
ATOM   1257 3HG2 ILE A  91      28.045  21.340   1.151  1.00  0.75           H  
ATOM   1258 1HD1 ILE A  91      31.676  21.620   2.879  1.00  0.75           H  
ATOM   1259 2HD1 ILE A  91      30.519  21.377   4.207  1.00  0.75           H  
ATOM   1260 3HD1 ILE A  91      30.322  20.511   2.665  1.00  0.75           H  
ATOM   1261  N   THR A  92      25.224  23.078   1.440  1.00  0.76           N  
ATOM   1262  CA  THR A  92      23.761  22.868   1.495  1.00  0.76           C  
ATOM   1263  C   THR A  92      23.316  21.505   0.951  1.00  0.76           C  
ATOM   1264  O   THR A  92      23.707  21.115  -0.143  1.00  0.76           O  
ATOM   1265  CB  THR A  92      23.032  23.975   0.707  1.00  0.76           C  
ATOM   1266  OG1 THR A  92      23.323  25.253   1.298  1.00  0.76           O  
ATOM   1267  CG2 THR A  92      21.520  23.747   0.717  1.00  0.76           C  
ATOM   1268  H   THR A  92      25.695  23.056   0.536  1.00  0.76           H  
ATOM   1269  HA  THR A  92      23.446  22.926   2.536  1.00  0.76           H  
ATOM   1270  HB  THR A  92      23.383  23.973  -0.325  1.00  0.76           H  
ATOM   1271  HG1 THR A  92      23.180  25.204   2.247  1.00  0.76           H  
ATOM   1272 1HG2 THR A  92      21.033  24.543   0.154  1.00  0.76           H  
ATOM   1273 2HG2 THR A  92      21.285  22.789   0.255  1.00  0.76           H  
ATOM   1274 3HG2 THR A  92      21.157  23.754   1.742  1.00  0.76           H  
ATOM   1275  N   PHE A  93      22.450  20.805   1.706  1.00  0.77           N  
ATOM   1276  CA  PHE A  93      21.983  19.456   1.332  1.00  0.77           C  
ATOM   1277  C   PHE A  93      20.501  19.307   1.004  1.00  0.77           C  
ATOM   1278  O   PHE A  93      19.643  19.984   1.577  1.00  0.77           O  
ATOM   1279  CB  PHE A  93      22.275  18.480   2.466  1.00  0.77           C  
ATOM   1280  CG  PHE A  93      23.670  18.309   2.673  1.00  0.77           C  
ATOM   1281  CD1 PHE A  93      24.341  19.201   3.454  1.00  0.77           C  
ATOM   1282  CD2 PHE A  93      24.340  17.264   2.098  1.00  0.77           C  
ATOM   1283  CE1 PHE A  93      25.654  19.073   3.627  1.00  0.77           C  
ATOM   1284  CE2 PHE A  93      25.675  17.141   2.286  1.00  0.77           C  
ATOM   1285  CZ  PHE A  93      26.314  18.046   3.019  1.00  0.77           C  
ATOM   1286  H   PHE A  93      22.138  21.203   2.582  1.00  0.77           H  
ATOM   1287  HA  PHE A  93      22.545  19.141   0.451  1.00  0.77           H  
ATOM   1288 1HB  PHE A  93      21.825  18.839   3.389  1.00  0.77           H  
ATOM   1289 2HB  PHE A  93      21.834  17.508   2.237  1.00  0.77           H  
ATOM   1290  HD1 PHE A  93      23.800  20.023   3.919  1.00  0.77           H  
ATOM   1291  HD2 PHE A  93      23.794  16.548   1.480  1.00  0.77           H  
ATOM   1292  HE1 PHE A  93      26.202  19.793   4.239  1.00  0.77           H  
ATOM   1293  HE2 PHE A  93      26.238  16.344   1.834  1.00  0.77           H  
ATOM   1294  HZ  PHE A  93      27.358  17.954   3.133  1.00  0.77           H  
ATOM   1295  N   SER A  94      20.226  18.326   0.139  1.00  0.77           N  
ATOM   1296  CA  SER A  94      18.881  17.892  -0.243  1.00  0.77           C  
ATOM   1297  C   SER A  94      18.875  16.386  -0.540  1.00  0.77           C  
ATOM   1298  O   SER A  94      19.881  15.829  -0.983  1.00  0.77           O  
ATOM   1299  CB  SER A  94      18.414  18.644  -1.472  1.00  0.77           C  
ATOM   1300  OG  SER A  94      17.132  18.227  -1.855  1.00  0.77           O  
ATOM   1301  H   SER A  94      21.021  17.884  -0.328  1.00  0.77           H  
ATOM   1302  HA  SER A  94      18.198  18.086   0.587  1.00  0.77           H  
ATOM   1303 1HB  SER A  94      18.408  19.714  -1.263  1.00  0.77           H  
ATOM   1304 2HB  SER A  94      19.117  18.471  -2.288  1.00  0.77           H  
ATOM   1305  HG  SER A  94      17.200  17.281  -2.019  1.00  0.77           H  
ATOM   1306  N   ALA A  95      17.746  15.710  -0.290  1.00  0.78           N  
ATOM   1307  CA  ALA A  95      17.694  14.272  -0.595  1.00  0.78           C  
ATOM   1308  C   ALA A  95      16.307  13.804  -1.033  1.00  0.78           C  
ATOM   1309  O   ALA A  95      15.285  14.377  -0.648  1.00  0.78           O  
ATOM   1310  CB  ALA A  95      18.131  13.472   0.617  1.00  0.78           C  
ATOM   1311  H   ALA A  95      16.938  16.185   0.087  1.00  0.78           H  
ATOM   1312  HA  ALA A  95      18.379  14.082  -1.416  1.00  0.78           H  
ATOM   1313 1HB  ALA A  95      18.121  12.413   0.364  1.00  0.78           H  
ATOM   1314 2HB  ALA A  95      19.137  13.767   0.912  1.00  0.78           H  
ATOM   1315 3HB  ALA A  95      17.449  13.656   1.418  1.00  0.78           H  
ATOM   1316  N   THR A  96      16.307  12.750  -1.858  1.00  0.81           N  
ATOM   1317  CA  THR A  96      15.090  12.129  -2.397  1.00  0.81           C  
ATOM   1318  C   THR A  96      15.093  10.603  -2.292  1.00  0.81           C  
ATOM   1319  O   THR A  96      16.103   9.960  -2.581  1.00  0.81           O  
ATOM   1320  CB  THR A  96      14.907  12.533  -3.872  1.00  0.81           C  
ATOM   1321  OG1 THR A  96      14.807  13.962  -3.962  1.00  0.81           O  
ATOM   1322  CG2 THR A  96      13.646  11.899  -4.461  1.00  0.81           C  
ATOM   1323  H   THR A  96      17.216  12.365  -2.119  1.00  0.81           H  
ATOM   1324  HA  THR A  96      14.237  12.498  -1.830  1.00  0.81           H  
ATOM   1325  HB  THR A  96      15.772  12.203  -4.448  1.00  0.81           H  
ATOM   1326  HG1 THR A  96      14.124  14.275  -3.359  1.00  0.81           H  
ATOM   1327 1HG2 THR A  96      13.540  12.208  -5.499  1.00  0.81           H  
ATOM   1328 2HG2 THR A  96      13.714  10.815  -4.420  1.00  0.81           H  
ATOM   1329 3HG2 THR A  96      12.777  12.229  -3.895  1.00  0.81           H  
ATOM   1330  N   ALA A  97      13.956  10.012  -1.893  1.00  0.86           N  
ATOM   1331  CA  ALA A  97      13.876   8.550  -1.815  1.00  0.86           C  
ATOM   1332  C   ALA A  97      13.009   7.947  -2.912  1.00  0.86           C  
ATOM   1333  O   ALA A  97      11.967   8.497  -3.277  1.00  0.86           O  
ATOM   1334  CB  ALA A  97      13.314   8.112  -0.483  1.00  0.86           C  
ATOM   1335  H   ALA A  97      13.152  10.577  -1.659  1.00  0.86           H  
ATOM   1336  HA  ALA A  97      14.878   8.152  -1.920  1.00  0.86           H  
ATOM   1337 1HB  ALA A  97      13.301   7.047  -0.461  1.00  0.86           H  
ATOM   1338 2HB  ALA A  97      13.921   8.473   0.312  1.00  0.86           H  
ATOM   1339 3HB  ALA A  97      12.301   8.490  -0.370  1.00  0.86           H  
ATOM   1340  N   THR A  98      13.424   6.766  -3.368  1.00  0.94           N  
ATOM   1341  CA  THR A  98      12.684   5.957  -4.329  1.00  0.94           C  
ATOM   1342  C   THR A  98      12.470   4.540  -3.809  1.00  0.94           C  
ATOM   1343  O   THR A  98      13.393   3.904  -3.293  1.00  0.94           O  
ATOM   1344  CB  THR A  98      13.414   5.900  -5.686  1.00  0.94           C  
ATOM   1345  OG1 THR A  98      13.521   7.224  -6.224  1.00  0.94           O  
ATOM   1346  CG2 THR A  98      12.662   5.001  -6.681  1.00  0.94           C  
ATOM   1347  H   THR A  98      14.324   6.428  -3.035  1.00  0.94           H  
ATOM   1348  HA  THR A  98      11.706   6.409  -4.485  1.00  0.94           H  
ATOM   1349  HB  THR A  98      14.418   5.499  -5.539  1.00  0.94           H  
ATOM   1350  HG1 THR A  98      12.665   7.662  -6.166  1.00  0.94           H  
ATOM   1351 1HG2 THR A  98      13.198   4.981  -7.627  1.00  0.94           H  
ATOM   1352 2HG2 THR A  98      12.594   3.986  -6.293  1.00  0.94           H  
ATOM   1353 3HG2 THR A  98      11.660   5.392  -6.840  1.00  0.94           H  
ATOM   1354  N   LEU A  99      11.250   4.030  -3.962  1.00  1.05           N  
ATOM   1355  CA  LEU A  99      10.981   2.671  -3.509  1.00  1.05           C  
ATOM   1356  C   LEU A  99      11.128   1.736  -4.699  1.00  1.05           C  
ATOM   1357  O   LEU A  99      10.577   2.007  -5.766  1.00  1.05           O  
ATOM   1358  CB  LEU A  99       9.561   2.567  -2.949  1.00  1.05           C  
ATOM   1359  CG  LEU A  99       9.215   1.295  -2.215  1.00  1.05           C  
ATOM   1360  CD1 LEU A  99       8.186   1.632  -1.144  1.00  1.05           C  
ATOM   1361  CD2 LEU A  99       8.646   0.258  -3.165  1.00  1.05           C  
ATOM   1362  H   LEU A  99      10.521   4.579  -4.391  1.00  1.05           H  
ATOM   1363  HA  LEU A  99      11.700   2.386  -2.744  1.00  1.05           H  
ATOM   1364 1HB  LEU A  99       9.335   3.386  -2.321  1.00  1.05           H  
ATOM   1365 2HB  LEU A  99       8.878   2.617  -3.796  1.00  1.05           H  
ATOM   1366  HG  LEU A  99      10.113   0.906  -1.740  1.00  1.05           H  
ATOM   1367 1HD1 LEU A  99       7.930   0.737  -0.595  1.00  1.05           H  
ATOM   1368 2HD1 LEU A  99       8.601   2.361  -0.465  1.00  1.05           H  
ATOM   1369 3HD1 LEU A  99       7.286   2.037  -1.609  1.00  1.05           H  
ATOM   1370 1HD2 LEU A  99       8.404  -0.645  -2.607  1.00  1.05           H  
ATOM   1371 2HD2 LEU A  99       7.748   0.650  -3.635  1.00  1.05           H  
ATOM   1372 3HD2 LEU A  99       9.377   0.016  -3.931  1.00  1.05           H  
ATOM   1373  N   ASP A 100      11.898   0.665  -4.516  1.00  1.18           N  
ATOM   1374  CA  ASP A 100      12.125  -0.312  -5.572  1.00  1.18           C  
ATOM   1375  C   ASP A 100      12.637  -1.625  -4.983  1.00  1.18           C  
ATOM   1376  O   ASP A 100      12.043  -2.163  -4.041  1.00  1.18           O  
ATOM   1377  OXT ASP A 100      13.780  -1.985  -5.262  1.00  1.18           O  
ATOM   1378  CB  ASP A 100      13.124   0.236  -6.609  1.00  1.18           C  
ATOM   1379  CG  ASP A 100      13.241  -0.618  -7.896  1.00  1.18           C  
ATOM   1380  OD1 ASP A 100      12.588  -1.632  -7.988  1.00  1.18           O  
ATOM   1381  OD2 ASP A 100      13.994  -0.235  -8.768  1.00  1.18           O  
ATOM   1382  H   ASP A 100      12.330   0.523  -3.603  1.00  1.18           H  
ATOM   1383  HA  ASP A 100      11.176  -0.506  -6.074  1.00  1.18           H  
ATOM   1384 1HB  ASP A 100      12.828   1.246  -6.899  1.00  1.18           H  
ATOM   1385 2HB  ASP A 100      14.111   0.311  -6.152  1.00  1.18           H  
TER    1386
ENDMDL

REMARK ID 638107 MODEL 2 0558
PFRMAT TS
TARGET 0558
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   PRO A   1       2.879   1.219  -2.531  1.00  1.48           N  
ATOM      2  CA  PRO A   1       2.187   1.498  -1.283  1.00  1.48           C  
ATOM      3  C   PRO A   1       2.597   2.844  -0.711  1.00  1.48           C  
ATOM      4  O   PRO A   1       3.693   3.340  -0.975  1.00  1.48           O  
ATOM      5  CB  PRO A   1       2.641   0.349  -0.387  1.00  1.48           C  
ATOM      6  CG  PRO A   1       4.048   0.087  -0.824  1.00  1.48           C  
ATOM      7  CD  PRO A   1       4.045   0.344  -2.324  1.00  1.48           C  
ATOM      8  HA  PRO A   1       1.101   1.463  -1.453  1.00  1.48           H  
ATOM      9 1HB  PRO A   1       2.575   0.653   0.668  1.00  1.48           H  
ATOM     10 2HB  PRO A   1       1.979  -0.518  -0.517  1.00  1.48           H  
ATOM     11 1HG  PRO A   1       4.739   0.752  -0.285  1.00  1.48           H  
ATOM     12 2HG  PRO A   1       4.337  -0.943  -0.573  1.00  1.48           H  
ATOM     13 1HD  PRO A   1       4.962   0.869  -2.628  1.00  1.48           H  
ATOM     14 2HD  PRO A   1       3.912  -0.595  -2.880  1.00  1.48           H  
ATOM     15 1H   PRO A   1       3.170   2.159  -2.799  1.00  1.48           H  
ATOM     16 2H   PRO A   1       2.216   0.875  -3.137  1.00  1.48           H  
ATOM     17  N   SER A   2       1.712   3.429   0.082  1.00  1.26           N  
ATOM     18  CA  SER A   2       1.964   4.721   0.713  1.00  1.26           C  
ATOM     19  C   SER A   2       1.072   4.889   1.933  1.00  1.26           C  
ATOM     20  O   SER A   2       0.121   4.128   2.113  1.00  1.26           O  
ATOM     21  CB  SER A   2       1.698   5.845  -0.265  1.00  1.26           C  
ATOM     22  OG  SER A   2       0.335   5.919  -0.566  1.00  1.26           O  
ATOM     23  H   SER A   2       0.828   2.973   0.258  1.00  1.26           H  
ATOM     24  HA  SER A   2       3.005   4.760   1.036  1.00  1.26           H  
ATOM     25 1HB  SER A   2       2.028   6.788   0.168  1.00  1.26           H  
ATOM     26 2HB  SER A   2       2.270   5.685  -1.177  1.00  1.26           H  
ATOM     27  HG  SER A   2      -0.109   6.088   0.276  1.00  1.26           H  
ATOM     28  N   LEU A   3       1.371   5.889   2.757  1.00  1.08           N  
ATOM     29  CA  LEU A   3       0.539   6.191   3.918  1.00  1.08           C  
ATOM     30  C   LEU A   3       0.323   7.700   4.094  1.00  1.08           C  
ATOM     31  O   LEU A   3       1.262   8.491   3.956  1.00  1.08           O  
ATOM     32  CB  LEU A   3       1.140   5.518   5.170  1.00  1.08           C  
ATOM     33  CG  LEU A   3       0.393   5.714   6.513  1.00  1.08           C  
ATOM     34  CD1 LEU A   3       0.503   4.442   7.352  1.00  1.08           C  
ATOM     35  CD2 LEU A   3       1.045   6.893   7.286  1.00  1.08           C  
ATOM     36  H   LEU A   3       2.177   6.466   2.566  1.00  1.08           H  
ATOM     37  HA  LEU A   3      -0.426   5.740   3.743  1.00  1.08           H  
ATOM     38 1HB  LEU A   3       1.185   4.446   4.984  1.00  1.08           H  
ATOM     39 2HB  LEU A   3       2.156   5.883   5.307  1.00  1.08           H  
ATOM     40  HG  LEU A   3      -0.656   5.919   6.321  1.00  1.08           H  
ATOM     41 1HD1 LEU A   3      -0.017   4.575   8.289  1.00  1.08           H  
ATOM     42 2HD1 LEU A   3       0.060   3.604   6.812  1.00  1.08           H  
ATOM     43 3HD1 LEU A   3       1.531   4.246   7.541  1.00  1.08           H  
ATOM     44 1HD2 LEU A   3       0.545   7.046   8.232  1.00  1.08           H  
ATOM     45 2HD2 LEU A   3       2.096   6.668   7.471  1.00  1.08           H  
ATOM     46 3HD2 LEU A   3       0.967   7.803   6.689  1.00  1.08           H  
ATOM     47  N   SER A   4      -0.931   8.087   4.375  1.00  0.94           N  
ATOM     48  CA  SER A   4      -1.295   9.500   4.561  1.00  0.94           C  
ATOM     49  C   SER A   4      -2.056   9.778   5.856  1.00  0.94           C  
ATOM     50  O   SER A   4      -2.821   8.939   6.328  1.00  0.94           O  
ATOM     51  CB  SER A   4      -2.153   9.972   3.403  1.00  0.94           C  
ATOM     52  OG  SER A   4      -1.451   9.911   2.190  1.00  0.94           O  
ATOM     53  H   SER A   4      -1.639   7.357   4.462  1.00  0.94           H  
ATOM     54  HA  SER A   4      -0.376  10.087   4.580  1.00  0.94           H  
ATOM     55 1HB  SER A   4      -3.051   9.354   3.340  1.00  0.94           H  
ATOM     56 2HB  SER A   4      -2.475  10.998   3.590  1.00  0.94           H  
ATOM     57  HG  SER A   4      -0.602  10.338   2.354  1.00  0.94           H  
ATOM     58  N   LEU A   5      -1.879  10.997   6.390  1.00  0.85           N  
ATOM     59  CA  LEU A   5      -2.568  11.451   7.609  1.00  0.85           C  
ATOM     60  C   LEU A   5      -3.545  12.604   7.388  1.00  0.85           C  
ATOM     61  O   LEU A   5      -3.183  13.638   6.823  1.00  0.85           O  
ATOM     62  CB  LEU A   5      -1.545  11.946   8.635  1.00  0.85           C  
ATOM     63  CG  LEU A   5      -2.112  12.513   9.973  1.00  0.85           C  
ATOM     64  CD1 LEU A   5      -2.726  11.381  10.715  1.00  0.85           C  
ATOM     65  CD2 LEU A   5      -1.014  13.206  10.797  1.00  0.85           C  
ATOM     66  H   LEU A   5      -1.235  11.630   5.938  1.00  0.85           H  
ATOM     67  HA  LEU A   5      -3.122  10.610   8.026  1.00  0.85           H  
ATOM     68 1HB  LEU A   5      -0.926  11.114   8.876  1.00  0.85           H  
ATOM     69 2HB  LEU A   5      -0.928  12.719   8.177  1.00  0.85           H  
ATOM     70  HG  LEU A   5      -2.889  13.244   9.763  1.00  0.85           H  
ATOM     71 1HD1 LEU A   5      -3.115  11.722  11.609  1.00  0.85           H  
ATOM     72 2HD1 LEU A   5      -3.518  10.956  10.109  1.00  0.85           H  
ATOM     73 3HD1 LEU A   5      -1.980  10.631  10.927  1.00  0.85           H  
ATOM     74 1HD2 LEU A   5      -1.430  13.597  11.715  1.00  0.85           H  
ATOM     75 2HD2 LEU A   5      -0.256  12.513  11.038  1.00  0.85           H  
ATOM     76 3HD2 LEU A   5      -0.589  14.031  10.223  1.00  0.85           H  
ATOM     77  N   THR A   6      -4.769  12.429   7.875  1.00  0.80           N  
ATOM     78  CA  THR A   6      -5.779  13.473   7.833  1.00  0.80           C  
ATOM     79  C   THR A   6      -6.242  13.828   9.242  1.00  0.80           C  
ATOM     80  O   THR A   6      -6.658  12.964  10.013  1.00  0.80           O  
ATOM     81  CB  THR A   6      -6.993  13.013   7.000  1.00  0.80           C  
ATOM     82  OG1 THR A   6      -6.573  12.757   5.653  1.00  0.80           O  
ATOM     83  CG2 THR A   6      -8.106  14.042   7.011  1.00  0.80           C  
ATOM     84  H   THR A   6      -5.014  11.536   8.291  1.00  0.80           H  
ATOM     85  HA  THR A   6      -5.353  14.363   7.379  1.00  0.80           H  
ATOM     86  HB  THR A   6      -7.378  12.084   7.422  1.00  0.80           H  
ATOM     87  HG1 THR A   6      -6.052  13.499   5.337  1.00  0.80           H  
ATOM     88 1HG2 THR A   6      -8.944  13.677   6.421  1.00  0.80           H  
ATOM     89 2HG2 THR A   6      -8.434  14.204   8.030  1.00  0.80           H  
ATOM     90 3HG2 THR A   6      -7.747  14.978   6.592  1.00  0.80           H  
ATOM     91  N   LEU A   7      -6.201  15.108   9.597  1.00  0.78           N  
ATOM     92  CA  LEU A   7      -6.706  15.449  10.922  1.00  0.78           C  
ATOM     93  C   LEU A   7      -8.215  15.437  10.764  1.00  0.78           C  
ATOM     94  O   LEU A   7      -8.721  15.971   9.778  1.00  0.78           O  
ATOM     95  CB  LEU A   7      -6.179  16.819  11.387  1.00  0.78           C  
ATOM     96  CG  LEU A   7      -4.752  16.795  11.986  1.00  0.78           C  
ATOM     97  CD1 LEU A   7      -3.756  16.340  10.881  1.00  0.78           C  
ATOM     98  CD2 LEU A   7      -4.375  18.168  12.540  1.00  0.78           C  
ATOM     99  H   LEU A   7      -5.847  15.815   8.969  1.00  0.78           H  
ATOM    100  HA  LEU A   7      -6.416  14.687  11.643  1.00  0.78           H  
ATOM    101 1HB  LEU A   7      -6.182  17.506  10.542  1.00  0.78           H  
ATOM    102 2HB  LEU A   7      -6.855  17.206  12.151  1.00  0.78           H  
ATOM    103  HG  LEU A   7      -4.727  16.096  12.794  1.00  0.78           H  
ATOM    104 1HD1 LEU A   7      -2.746  16.296  11.276  1.00  0.78           H  
ATOM    105 2HD1 LEU A   7      -4.034  15.356  10.517  1.00  0.78           H  
ATOM    106 3HD1 LEU A   7      -3.781  17.048  10.055  1.00  0.78           H  
ATOM    107 1HD2 LEU A   7      -3.373  18.125  12.968  1.00  0.78           H  
ATOM    108 2HD2 LEU A   7      -4.397  18.905  11.738  1.00  0.78           H  
ATOM    109 3HD2 LEU A   7      -5.086  18.456  13.316  1.00  0.78           H  
ATOM    110  N   VAL A   8      -8.932  14.838  11.706  1.00  0.78           N  
ATOM    111  CA  VAL A   8     -10.380  14.744  11.586  1.00  0.78           C  
ATOM    112  C   VAL A   8     -11.100  15.713  12.494  1.00  0.78           C  
ATOM    113  O   VAL A   8     -12.002  16.432  12.059  1.00  0.78           O  
ATOM    114  CB  VAL A   8     -10.833  13.313  11.907  1.00  0.78           C  
ATOM    115  CG1 VAL A   8     -12.338  13.213  11.885  1.00  0.78           C  
ATOM    116  CG2 VAL A   8     -10.213  12.373  10.910  1.00  0.78           C  
ATOM    117  H   VAL A   8      -8.484  14.415  12.518  1.00  0.78           H  
ATOM    118  HA  VAL A   8     -10.656  14.967  10.555  1.00  0.78           H  
ATOM    119  HB  VAL A   8     -10.502  13.050  12.908  1.00  0.78           H  
ATOM    120 1HG1 VAL A   8     -12.637  12.194  12.127  1.00  0.78           H  
ATOM    121 2HG1 VAL A   8     -12.759  13.895  12.619  1.00  0.78           H  
ATOM    122 3HG1 VAL A   8     -12.705  13.474  10.893  1.00  0.78           H  
ATOM    123 1HG2 VAL A   8     -10.517  11.359  11.148  1.00  0.78           H  
ATOM    124 2HG2 VAL A   8     -10.546  12.632   9.906  1.00  0.78           H  
ATOM    125 3HG2 VAL A   8      -9.136  12.454  10.962  1.00  0.78           H  
ATOM    126  N   SER A   9     -10.720  15.725  13.766  1.00  0.79           N  
ATOM    127  CA  SER A   9     -11.412  16.589  14.704  1.00  0.79           C  
ATOM    128  C   SER A   9     -10.581  16.981  15.913  1.00  0.79           C  
ATOM    129  O   SER A   9      -9.842  16.174  16.479  1.00  0.79           O  
ATOM    130  CB  SER A   9     -12.683  15.905  15.176  1.00  0.79           C  
ATOM    131  OG  SER A   9     -13.355  16.696  16.111  1.00  0.79           O  
ATOM    132  H   SER A   9      -9.960  15.115  14.068  1.00  0.79           H  
ATOM    133  HA  SER A   9     -11.686  17.505  14.179  1.00  0.79           H  
ATOM    134 1HB  SER A   9     -13.336  15.714  14.324  1.00  0.79           H  
ATOM    135 2HB  SER A   9     -12.432  14.944  15.620  1.00  0.79           H  
ATOM    136  HG  SER A   9     -12.699  16.927  16.779  1.00  0.79           H  
ATOM    137  N   VAL A  10     -10.727  18.235  16.320  1.00  0.81           N  
ATOM    138  CA  VAL A  10     -10.068  18.743  17.514  1.00  0.81           C  
ATOM    139  C   VAL A  10     -11.115  19.316  18.462  1.00  0.81           C  
ATOM    140  O   VAL A  10     -11.887  20.198  18.080  1.00  0.81           O  
ATOM    141  CB  VAL A  10      -9.032  19.834  17.156  1.00  0.81           C  
ATOM    142  CG1 VAL A  10      -8.402  20.360  18.428  1.00  0.81           C  
ATOM    143  CG2 VAL A  10      -7.956  19.263  16.246  1.00  0.81           C  
ATOM    144  H   VAL A  10     -11.334  18.851  15.795  1.00  0.81           H  
ATOM    145  HA  VAL A  10      -9.554  17.925  18.014  1.00  0.81           H  
ATOM    146  HB  VAL A  10      -9.535  20.662  16.660  1.00  0.81           H  
ATOM    147 1HG1 VAL A  10      -7.677  21.132  18.187  1.00  0.81           H  
ATOM    148 2HG1 VAL A  10      -9.172  20.778  19.078  1.00  0.81           H  
ATOM    149 3HG1 VAL A  10      -7.911  19.547  18.931  1.00  0.81           H  
ATOM    150 1HG2 VAL A  10      -7.228  20.039  16.009  1.00  0.81           H  
ATOM    151 2HG2 VAL A  10      -7.469  18.461  16.758  1.00  0.81           H  
ATOM    152 3HG2 VAL A  10      -8.400  18.892  15.324  1.00  0.81           H  
ATOM    153  N   SER A  11     -11.135  18.823  19.694  1.00  0.83           N  
ATOM    154  CA  SER A  11     -12.099  19.292  20.679  1.00  0.83           C  
ATOM    155  C   SER A  11     -11.389  19.843  21.897  1.00  0.83           C  
ATOM    156  O   SER A  11     -10.769  19.100  22.662  1.00  0.83           O  
ATOM    157  CB  SER A  11     -13.030  18.165  21.084  1.00  0.83           C  
ATOM    158  OG  SER A  11     -13.928  18.578  22.081  1.00  0.83           O  
ATOM    159  H   SER A  11     -10.474  18.086  19.939  1.00  0.83           H  
ATOM    160  HA  SER A  11     -12.692  20.094  20.239  1.00  0.83           H  
ATOM    161 1HB  SER A  11     -13.584  17.823  20.210  1.00  0.83           H  
ATOM    162 2HB  SER A  11     -12.441  17.324  21.447  1.00  0.83           H  
ATOM    163  HG  SER A  11     -14.396  19.335  21.719  1.00  0.83           H  
ATOM    164  N   SER A  12     -11.466  21.163  22.050  1.00  0.85           N  
ATOM    165  CA  SER A  12     -10.766  21.875  23.113  1.00  0.85           C  
ATOM    166  C   SER A  12     -11.720  22.463  24.142  1.00  0.85           C  
ATOM    167  O   SER A  12     -12.691  23.136  23.787  1.00  0.85           O  
ATOM    168  CB  SER A  12      -9.927  22.991  22.511  1.00  0.85           C  
ATOM    169  OG  SER A  12      -9.328  23.768  23.509  1.00  0.85           O  
ATOM    170  H   SER A  12     -12.012  21.695  21.386  1.00  0.85           H  
ATOM    171  HA  SER A  12     -10.113  21.173  23.628  1.00  0.85           H  
ATOM    172 1HB  SER A  12      -9.159  22.566  21.866  1.00  0.85           H  
ATOM    173 2HB  SER A  12     -10.562  23.620  21.890  1.00  0.85           H  
ATOM    174  HG  SER A  12     -10.029  23.966  24.139  1.00  0.85           H  
ATOM    175  N   SER A  13     -11.408  22.245  25.417  1.00  0.88           N  
ATOM    176  CA  SER A  13     -12.213  22.770  26.519  1.00  0.88           C  
ATOM    177  C   SER A  13     -11.347  23.268  27.667  1.00  0.88           C  
ATOM    178  O   SER A  13     -10.445  22.565  28.127  1.00  0.88           O  
ATOM    179  CB  SER A  13     -13.153  21.693  27.028  1.00  0.88           C  
ATOM    180  OG  SER A  13     -13.892  22.142  28.131  1.00  0.88           O  
ATOM    181  H   SER A  13     -10.611  21.638  25.621  1.00  0.88           H  
ATOM    182  HA  SER A  13     -12.803  23.609  26.148  1.00  0.88           H  
ATOM    183 1HB  SER A  13     -13.834  21.407  26.226  1.00  0.88           H  
ATOM    184 2HB  SER A  13     -12.581  20.807  27.302  1.00  0.88           H  
ATOM    185  HG  SER A  13     -14.207  23.018  27.901  1.00  0.88           H  
ATOM    186  N   VAL A  14     -11.622  24.493  28.126  1.00  0.90           N  
ATOM    187  CA  VAL A  14     -10.836  25.098  29.198  1.00  0.90           C  
ATOM    188  C   VAL A  14     -11.707  25.396  30.407  1.00  0.90           C  
ATOM    189  O   VAL A  14     -12.842  25.861  30.268  1.00  0.90           O  
ATOM    190  CB  VAL A  14     -10.138  26.394  28.700  1.00  0.90           C  
ATOM    191  CG1 VAL A  14     -11.176  27.405  28.281  1.00  0.90           C  
ATOM    192  CG2 VAL A  14      -9.192  26.958  29.800  1.00  0.90           C  
ATOM    193  H   VAL A  14     -12.381  25.017  27.717  1.00  0.90           H  
ATOM    194  HA  VAL A  14     -10.077  24.400  29.504  1.00  0.90           H  
ATOM    195  HB  VAL A  14      -9.547  26.153  27.818  1.00  0.90           H  
ATOM    196 1HG1 VAL A  14     -10.680  28.302  27.904  1.00  0.90           H  
ATOM    197 2HG1 VAL A  14     -11.803  26.981  27.497  1.00  0.90           H  
ATOM    198 3HG1 VAL A  14     -11.794  27.666  29.141  1.00  0.90           H  
ATOM    199 1HG2 VAL A  14      -8.692  27.850  29.425  1.00  0.90           H  
ATOM    200 2HG2 VAL A  14      -9.761  27.219  30.687  1.00  0.90           H  
ATOM    201 3HG2 VAL A  14      -8.446  26.210  30.058  1.00  0.90           H  
ATOM    202  N   SER A  15     -11.156  25.138  31.592  1.00  0.93           N  
ATOM    203  CA  SER A  15     -11.871  25.348  32.842  1.00  0.93           C  
ATOM    204  C   SER A  15     -10.978  25.878  33.961  1.00  0.93           C  
ATOM    205  O   SER A  15      -9.780  25.587  34.031  1.00  0.93           O  
ATOM    206  CB  SER A  15     -12.497  24.046  33.287  1.00  0.93           C  
ATOM    207  OG  SER A  15     -13.193  24.208  34.495  1.00  0.93           O  
ATOM    208  H   SER A  15     -10.220  24.733  31.600  1.00  0.93           H  
ATOM    209  HA  SER A  15     -12.661  26.078  32.664  1.00  0.93           H  
ATOM    210 1HB  SER A  15     -13.177  23.686  32.515  1.00  0.93           H  
ATOM    211 2HB  SER A  15     -11.716  23.296  33.413  1.00  0.93           H  
ATOM    212  HG  SER A  15     -12.549  24.548  35.136  1.00  0.93           H  
ATOM    213  N   THR A  16     -11.579  26.686  34.832  1.00  0.94           N  
ATOM    214  CA  THR A  16     -10.865  27.258  35.970  1.00  0.94           C  
ATOM    215  C   THR A  16     -10.837  26.301  37.162  1.00  0.94           C  
ATOM    216  O   THR A  16     -11.867  25.742  37.547  1.00  0.94           O  
ATOM    217  CB  THR A  16     -11.502  28.593  36.386  1.00  0.94           C  
ATOM    218  OG1 THR A  16     -11.462  29.510  35.282  1.00  0.94           O  
ATOM    219  CG2 THR A  16     -10.726  29.193  37.554  1.00  0.94           C  
ATOM    220  H   THR A  16     -12.561  26.895  34.707  1.00  0.94           H  
ATOM    221  HA  THR A  16      -9.833  27.445  35.681  1.00  0.94           H  
ATOM    222  HB  THR A  16     -12.538  28.435  36.681  1.00  0.94           H  
ATOM    223  HG1 THR A  16     -11.868  30.343  35.546  1.00  0.94           H  
ATOM    224 1HG2 THR A  16     -11.171  30.143  37.838  1.00  0.94           H  
ATOM    225 2HG2 THR A  16     -10.764  28.519  38.397  1.00  0.94           H  
ATOM    226 3HG2 THR A  16      -9.685  29.347  37.267  1.00  0.94           H  
ATOM    227  N   ASN A  17      -9.648  26.113  37.721  1.00  0.95           N  
ATOM    228  CA  ASN A  17      -9.416  25.256  38.870  1.00  0.95           C  
ATOM    229  C   ASN A  17      -9.631  26.057  40.164  1.00  0.95           C  
ATOM    230  O   ASN A  17      -9.499  27.280  40.149  1.00  0.95           O  
ATOM    231  CB  ASN A  17      -8.011  24.698  38.794  1.00  0.95           C  
ATOM    232  CG  ASN A  17      -7.822  23.786  37.596  1.00  0.95           C  
ATOM    233  OD1 ASN A  17      -8.666  22.923  37.304  1.00  0.95           O  
ATOM    234  ND2 ASN A  17      -6.726  23.977  36.901  1.00  0.95           N  
ATOM    235  H   ASN A  17      -8.845  26.605  37.329  1.00  0.95           H  
ATOM    236  HA  ASN A  17     -10.126  24.438  38.813  1.00  0.95           H  
ATOM    237 1HB  ASN A  17      -7.308  25.533  38.706  1.00  0.95           H  
ATOM    238 2HB  ASN A  17      -7.752  24.164  39.699  1.00  0.95           H  
ATOM    239 1HD2 ASN A  17      -6.512  23.429  36.084  1.00  0.95           H  
ATOM    240 2HD2 ASN A  17      -6.070  24.691  37.183  1.00  0.95           H  
ATOM    241  N   PRO A  18      -9.947  25.418  41.305  1.00  0.93           N  
ATOM    242  CA  PRO A  18     -10.079  26.051  42.615  1.00  0.93           C  
ATOM    243  C   PRO A  18      -8.888  26.944  43.011  1.00  0.93           C  
ATOM    244  O   PRO A  18      -9.071  27.920  43.740  1.00  0.93           O  
ATOM    245  CB  PRO A  18     -10.167  24.827  43.542  1.00  0.93           C  
ATOM    246  CG  PRO A  18     -10.829  23.764  42.694  1.00  0.93           C  
ATOM    247  CD  PRO A  18     -10.261  23.964  41.303  1.00  0.93           C  
ATOM    248  HA  PRO A  18     -11.010  26.623  42.642  1.00  0.93           H  
ATOM    249 1HB  PRO A  18      -9.166  24.542  43.892  1.00  0.93           H  
ATOM    250 2HB  PRO A  18     -10.757  25.084  44.437  1.00  0.93           H  
ATOM    251 1HG  PRO A  18     -10.604  22.765  43.103  1.00  0.93           H  
ATOM    252 2HG  PRO A  18     -11.922  23.879  42.726  1.00  0.93           H  
ATOM    253 1HD  PRO A  18      -9.359  23.356  41.158  1.00  0.93           H  
ATOM    254 2HD  PRO A  18     -11.057  23.721  40.588  1.00  0.93           H  
ATOM    255  N   ASP A  19      -7.675  26.628  42.538  1.00  0.91           N  
ATOM    256  CA  ASP A  19      -6.492  27.426  42.881  1.00  0.91           C  
ATOM    257  C   ASP A  19      -6.260  28.635  41.959  1.00  0.91           C  
ATOM    258  O   ASP A  19      -5.249  29.329  42.079  1.00  0.91           O  
ATOM    259  CB  ASP A  19      -5.245  26.539  42.896  1.00  0.91           C  
ATOM    260  CG  ASP A  19      -4.848  25.977  41.539  1.00  0.91           C  
ATOM    261  OD1 ASP A  19      -5.427  26.362  40.537  1.00  0.91           O  
ATOM    262  OD2 ASP A  19      -3.963  25.155  41.510  1.00  0.91           O  
ATOM    263  H   ASP A  19      -7.562  25.821  41.947  1.00  0.91           H  
ATOM    264  HA  ASP A  19      -6.635  27.810  43.891  1.00  0.91           H  
ATOM    265 1HB  ASP A  19      -4.406  27.113  43.287  1.00  0.91           H  
ATOM    266 2HB  ASP A  19      -5.410  25.704  43.581  1.00  0.91           H  
ATOM    267  N   GLY A  20      -7.188  28.885  41.037  1.00  0.87           N  
ATOM    268  CA  GLY A  20      -7.108  30.007  40.114  1.00  0.87           C  
ATOM    269  C   GLY A  20      -6.449  29.697  38.764  1.00  0.87           C  
ATOM    270  O   GLY A  20      -6.552  30.516  37.832  1.00  0.87           O  
ATOM    271  H   GLY A  20      -7.996  28.268  40.958  1.00  0.87           H  
ATOM    272 1HA  GLY A  20      -8.119  30.372  39.937  1.00  0.87           H  
ATOM    273 2HA  GLY A  20      -6.568  30.820  40.597  1.00  0.87           H  
ATOM    274  N   THR A  21      -5.800  28.525  38.622  1.00  0.83           N  
ATOM    275  CA  THR A  21      -5.159  28.204  37.341  1.00  0.83           C  
ATOM    276  C   THR A  21      -6.203  27.779  36.335  1.00  0.83           C  
ATOM    277  O   THR A  21      -7.309  27.388  36.715  1.00  0.83           O  
ATOM    278  CB  THR A  21      -4.115  27.065  37.484  1.00  0.83           C  
ATOM    279  OG1 THR A  21      -4.749  25.875  37.979  1.00  0.83           O  
ATOM    280  CG2 THR A  21      -3.004  27.440  38.406  1.00  0.83           C  
ATOM    281  H   THR A  21      -5.735  27.856  39.403  1.00  0.83           H  
ATOM    282  HA  THR A  21      -4.657  29.092  36.955  1.00  0.83           H  
ATOM    283  HB  THR A  21      -3.698  26.850  36.501  1.00  0.83           H  
ATOM    284  HG1 THR A  21      -4.960  25.997  38.936  1.00  0.83           H  
ATOM    285 1HG2 THR A  21      -2.296  26.619  38.469  1.00  0.83           H  
ATOM    286 2HG2 THR A  21      -2.518  28.291  38.015  1.00  0.83           H  
ATOM    287 3HG2 THR A  21      -3.404  27.656  39.399  1.00  0.83           H  
ATOM    288  N   LYS A  22      -5.858  27.808  35.048  1.00  0.80           N  
ATOM    289  CA  LYS A  22      -6.792  27.336  34.039  1.00  0.80           C  
ATOM    290  C   LYS A  22      -6.204  26.149  33.319  1.00  0.80           C  
ATOM    291  O   LYS A  22      -5.030  26.161  32.930  1.00  0.80           O  
ATOM    292  CB  LYS A  22      -7.144  28.444  33.031  1.00  0.80           C  
ATOM    293  CG  LYS A  22      -8.176  29.471  33.535  1.00  0.80           C  
ATOM    294  CD  LYS A  22      -7.519  30.536  34.415  1.00  0.80           C  
ATOM    295  CE  LYS A  22      -8.516  31.488  35.035  1.00  0.80           C  
ATOM    296  NZ  LYS A  22      -7.832  32.444  35.954  1.00  0.80           N  
ATOM    297  H   LYS A  22      -4.954  28.176  34.757  1.00  0.80           H  
ATOM    298  HA  LYS A  22      -7.711  27.004  34.525  1.00  0.80           H  
ATOM    299 1HB  LYS A  22      -6.237  28.986  32.759  1.00  0.80           H  
ATOM    300 2HB  LYS A  22      -7.540  27.990  32.125  1.00  0.80           H  
ATOM    301 1HG  LYS A  22      -8.654  29.957  32.686  1.00  0.80           H  
ATOM    302 2HG  LYS A  22      -8.941  28.960  34.111  1.00  0.80           H  
ATOM    303 1HD  LYS A  22      -6.965  30.085  35.213  1.00  0.80           H  
ATOM    304 2HD  LYS A  22      -6.821  31.122  33.816  1.00  0.80           H  
ATOM    305 1HE  LYS A  22      -9.029  32.049  34.255  1.00  0.80           H  
ATOM    306 2HE  LYS A  22      -9.239  30.922  35.597  1.00  0.80           H  
ATOM    307 1HZ  LYS A  22      -8.491  33.070  36.368  1.00  0.80           H  
ATOM    308 2HZ  LYS A  22      -7.336  31.891  36.699  1.00  0.80           H  
ATOM    309 3HZ  LYS A  22      -7.159  32.985  35.383  1.00  0.80           H  
ATOM    310  N   THR A  23      -7.017  25.122  33.138  1.00  0.77           N  
ATOM    311  CA  THR A  23      -6.555  23.946  32.430  1.00  0.77           C  
ATOM    312  C   THR A  23      -7.357  23.691  31.188  1.00  0.77           C  
ATOM    313  O   THR A  23      -8.592  23.694  31.214  1.00  0.77           O  
ATOM    314  CB  THR A  23      -6.573  22.666  33.301  1.00  0.77           C  
ATOM    315  OG1 THR A  23      -5.688  22.815  34.421  1.00  0.77           O  
ATOM    316  CG2 THR A  23      -6.121  21.460  32.472  1.00  0.77           C  
ATOM    317  H   THR A  23      -7.978  25.173  33.486  1.00  0.77           H  
ATOM    318  HA  THR A  23      -5.533  24.116  32.128  1.00  0.77           H  
ATOM    319  HB  THR A  23      -7.584  22.498  33.675  1.00  0.77           H  
ATOM    320  HG1 THR A  23      -4.794  22.665  34.143  1.00  0.77           H  
ATOM    321 1HG2 THR A  23      -6.132  20.567  33.092  1.00  0.77           H  
ATOM    322 2HG2 THR A  23      -6.788  21.311  31.628  1.00  0.77           H  
ATOM    323 3HG2 THR A  23      -5.108  21.635  32.104  1.00  0.77           H  
ATOM    324  N   ALA A  24      -6.651  23.498  30.088  1.00  0.76           N  
ATOM    325  CA  ALA A  24      -7.282  23.170  28.838  1.00  0.76           C  
ATOM    326  C   ALA A  24      -6.947  21.740  28.473  1.00  0.76           C  
ATOM    327  O   ALA A  24      -5.789  21.318  28.547  1.00  0.76           O  
ATOM    328  CB  ALA A  24      -6.856  24.134  27.744  1.00  0.76           C  
ATOM    329  H   ALA A  24      -5.639  23.546  30.145  1.00  0.76           H  
ATOM    330  HA  ALA A  24      -8.348  23.234  28.967  1.00  0.76           H  
ATOM    331 1HB  ALA A  24      -7.367  23.864  26.819  1.00  0.76           H  
ATOM    332 2HB  ALA A  24      -7.125  25.151  28.026  1.00  0.76           H  
ATOM    333 3HB  ALA A  24      -5.799  24.075  27.600  1.00  0.76           H  
ATOM    334  N   THR A  25      -7.962  20.985  28.094  1.00  0.76           N  
ATOM    335  CA  THR A  25      -7.742  19.616  27.665  1.00  0.76           C  
ATOM    336  C   THR A  25      -8.201  19.516  26.242  1.00  0.76           C  
ATOM    337  O   THR A  25      -9.331  19.917  25.924  1.00  0.76           O  
ATOM    338  CB  THR A  25      -8.501  18.581  28.514  1.00  0.76           C  
ATOM    339  OG1 THR A  25      -8.089  18.675  29.888  1.00  0.76           O  
ATOM    340  CG2 THR A  25      -8.184  17.178  27.997  1.00  0.76           C  
ATOM    341  H   THR A  25      -8.899  21.391  28.087  1.00  0.76           H  
ATOM    342  HA  THR A  25      -6.678  19.385  27.694  1.00  0.76           H  
ATOM    343  HB  THR A  25      -9.574  18.762  28.446  1.00  0.76           H  
ATOM    344  HG1 THR A  25      -8.468  19.467  30.278  1.00  0.76           H  
ATOM    345 1HG2 THR A  25      -8.712  16.439  28.596  1.00  0.76           H  
ATOM    346 2HG2 THR A  25      -8.495  17.083  26.955  1.00  0.76           H  
ATOM    347 3HG2 THR A  25      -7.110  17.005  28.070  1.00  0.76           H  
ATOM    348  N   ILE A  26      -7.315  19.036  25.377  1.00  0.76           N  
ATOM    349  CA  ILE A  26      -7.677  18.936  23.989  1.00  0.76           C  
ATOM    350  C   ILE A  26      -7.559  17.537  23.441  1.00  0.76           C  
ATOM    351  O   ILE A  26      -6.494  16.913  23.510  1.00  0.76           O  
ATOM    352  CB  ILE A  26      -6.828  19.850  23.138  1.00  0.76           C  
ATOM    353  CG1 ILE A  26      -6.909  21.296  23.727  1.00  0.76           C  
ATOM    354  CG2 ILE A  26      -7.450  19.774  21.712  1.00  0.76           C  
ATOM    355  CD1 ILE A  26      -5.779  21.591  24.751  1.00  0.76           C  
ATOM    356  H   ILE A  26      -6.386  18.757  25.690  1.00  0.76           H  
ATOM    357  HA  ILE A  26      -8.710  19.241  23.884  1.00  0.76           H  
ATOM    358  HB  ILE A  26      -5.785  19.533  23.133  1.00  0.76           H  
ATOM    359 1HG1 ILE A  26      -6.867  22.026  22.926  1.00  0.76           H  
ATOM    360 2HG1 ILE A  26      -7.855  21.418  24.236  1.00  0.76           H  
ATOM    361 1HG2 ILE A  26      -6.963  20.396  21.034  1.00  0.76           H  
ATOM    362 2HG2 ILE A  26      -7.397  18.762  21.337  1.00  0.76           H  
ATOM    363 3HG2 ILE A  26      -8.486  20.077  21.761  1.00  0.76           H  
ATOM    364 1HD1 ILE A  26      -5.904  22.586  25.140  1.00  0.76           H  
ATOM    365 2HD1 ILE A  26      -5.824  20.886  25.574  1.00  0.76           H  
ATOM    366 3HD1 ILE A  26      -4.803  21.508  24.286  1.00  0.76           H  
ATOM    367  N   ASN A  27      -8.656  17.052  22.886  1.00  0.76           N  
ATOM    368  CA  ASN A  27      -8.681  15.741  22.272  1.00  0.76           C  
ATOM    369  C   ASN A  27      -8.552  15.882  20.757  1.00  0.76           C  
ATOM    370  O   ASN A  27      -9.293  16.646  20.130  1.00  0.76           O  
ATOM    371  CB  ASN A  27      -9.935  15.005  22.671  1.00  0.76           C  
ATOM    372  CG  ASN A  27      -9.966  14.685  24.155  1.00  0.76           C  
ATOM    373  OD1 ASN A  27      -8.960  14.273  24.750  1.00  0.76           O  
ATOM    374  ND2 ASN A  27     -11.115  14.860  24.763  1.00  0.76           N  
ATOM    375  H   ASN A  27      -9.494  17.639  22.873  1.00  0.76           H  
ATOM    376  HA  ASN A  27      -7.818  15.168  22.615  1.00  0.76           H  
ATOM    377 1HB  ASN A  27     -10.806  15.614  22.423  1.00  0.76           H  
ATOM    378 2HB  ASN A  27     -10.007  14.078  22.103  1.00  0.76           H  
ATOM    379 1HD2 ASN A  27     -11.202  14.661  25.741  1.00  0.76           H  
ATOM    380 2HD2 ASN A  27     -11.911  15.191  24.250  1.00  0.76           H  
ATOM    381  N   VAL A  28      -7.588  15.175  20.173  1.00  0.75           N  
ATOM    382  CA  VAL A  28      -7.375  15.246  18.733  1.00  0.75           C  
ATOM    383  C   VAL A  28      -7.532  13.871  18.087  1.00  0.75           C  
ATOM    384  O   VAL A  28      -6.846  12.910  18.456  1.00  0.75           O  
ATOM    385  CB  VAL A  28      -5.962  15.768  18.411  1.00  0.75           C  
ATOM    386  CG1 VAL A  28      -5.788  15.830  16.882  1.00  0.75           C  
ATOM    387  CG2 VAL A  28      -5.730  17.137  19.090  1.00  0.75           C  
ATOM    388  H   VAL A  28      -6.993  14.577  20.738  1.00  0.75           H  
ATOM    389  HA  VAL A  28      -8.108  15.922  18.299  1.00  0.75           H  
ATOM    390  HB  VAL A  28      -5.232  15.060  18.792  1.00  0.75           H  
ATOM    391 1HG1 VAL A  28      -4.786  16.168  16.629  1.00  0.75           H  
ATOM    392 2HG1 VAL A  28      -5.953  14.853  16.471  1.00  0.75           H  
ATOM    393 3HG1 VAL A  28      -6.511  16.505  16.456  1.00  0.75           H  
ATOM    394 1HG2 VAL A  28      -4.725  17.491  18.867  1.00  0.75           H  
ATOM    395 2HG2 VAL A  28      -6.448  17.844  18.723  1.00  0.75           H  
ATOM    396 3HG2 VAL A  28      -5.842  17.035  20.172  1.00  0.75           H  
ATOM    397  N   THR A  29      -8.419  13.789  17.103  1.00  0.75           N  
ATOM    398  CA  THR A  29      -8.652  12.546  16.384  1.00  0.75           C  
ATOM    399  C   THR A  29      -8.135  12.669  14.971  1.00  0.75           C  
ATOM    400  O   THR A  29      -8.413  13.663  14.278  1.00  0.75           O  
ATOM    401  CB  THR A  29     -10.137  12.165  16.351  1.00  0.75           C  
ATOM    402  OG1 THR A  29     -10.615  11.959  17.693  1.00  0.75           O  
ATOM    403  CG2 THR A  29     -10.345  10.900  15.521  1.00  0.75           C  
ATOM    404  H   THR A  29      -8.950  14.621  16.853  1.00  0.75           H  
ATOM    405  HA  THR A  29      -8.107  11.743  16.876  1.00  0.75           H  
ATOM    406  HB  THR A  29     -10.704  12.982  15.904  1.00  0.75           H  
ATOM    407  HG1 THR A  29     -10.267  11.109  18.040  1.00  0.75           H  
ATOM    408 1HG2 THR A  29     -11.401  10.645  15.506  1.00  0.75           H  
ATOM    409 2HG2 THR A  29     -10.004  11.059  14.502  1.00  0.75           H  
ATOM    410 3HG2 THR A  29      -9.778  10.082  15.969  1.00  0.75           H  
ATOM    411  N   LEU A  30      -7.375  11.660  14.548  1.00  0.74           N  
ATOM    412  CA  LEU A  30      -6.832  11.664  13.207  1.00  0.74           C  
ATOM    413  C   LEU A  30      -7.127  10.350  12.494  1.00  0.74           C  
ATOM    414  O   LEU A  30      -7.280   9.296  13.125  1.00  0.74           O  
ATOM    415  CB  LEU A  30      -5.331  11.905  13.246  1.00  0.74           C  
ATOM    416  CG  LEU A  30      -4.866  13.089  14.108  1.00  0.74           C  
ATOM    417  CD1 LEU A  30      -4.537  12.616  15.533  1.00  0.74           C  
ATOM    418  CD2 LEU A  30      -3.699  13.681  13.516  1.00  0.74           C  
ATOM    419  H   LEU A  30      -7.176  10.889  15.189  1.00  0.74           H  
ATOM    420  HA  LEU A  30      -7.297  12.465  12.636  1.00  0.74           H  
ATOM    421 1HB  LEU A  30      -4.797  11.032  13.483  1.00  0.74           H  
ATOM    422 2HB  LEU A  30      -5.091  12.181  12.233  1.00  0.74           H  
ATOM    423  HG  LEU A  30      -5.657  13.832  14.154  1.00  0.74           H  
ATOM    424 1HD1 LEU A  30      -4.209  13.450  16.122  1.00  0.74           H  
ATOM    425 2HD1 LEU A  30      -5.416  12.171  16.001  1.00  0.74           H  
ATOM    426 3HD1 LEU A  30      -3.740  11.886  15.495  1.00  0.74           H  
ATOM    427 1HD2 LEU A  30      -3.398  14.517  14.127  1.00  0.74           H  
ATOM    428 2HD2 LEU A  30      -2.917  12.962  13.476  1.00  0.74           H  
ATOM    429 3HD2 LEU A  30      -3.932  14.005  12.517  1.00  0.74           H  
ATOM    430  N   SER A  31      -7.197  10.410  11.169  1.00  0.74           N  
ATOM    431  CA  SER A  31      -7.412   9.230  10.342  1.00  0.74           C  
ATOM    432  C   SER A  31      -6.195   8.968   9.472  1.00  0.74           C  
ATOM    433  O   SER A  31      -5.648   9.882   8.845  1.00  0.74           O  
ATOM    434  CB  SER A  31      -8.649   9.410   9.486  1.00  0.74           C  
ATOM    435  OG  SER A  31      -8.819   8.337   8.611  1.00  0.74           O  
ATOM    436  H   SER A  31      -7.072  11.312  10.711  1.00  0.74           H  
ATOM    437  HA  SER A  31      -7.556   8.363  10.989  1.00  0.74           H  
ATOM    438 1HB  SER A  31      -9.519   9.491  10.126  1.00  0.74           H  
ATOM    439 2HB  SER A  31      -8.566  10.338   8.921  1.00  0.74           H  
ATOM    440  HG  SER A  31      -7.960   8.196   8.196  1.00  0.74           H  
ATOM    441  N   ILE A  32      -5.742   7.724   9.460  1.00  0.74           N  
ATOM    442  CA  ILE A  32      -4.569   7.368   8.677  1.00  0.74           C  
ATOM    443  C   ILE A  32      -4.905   6.303   7.647  1.00  0.74           C  
ATOM    444  O   ILE A  32      -5.505   5.285   7.983  1.00  0.74           O  
ATOM    445  CB  ILE A  32      -3.450   6.832   9.555  1.00  0.74           C  
ATOM    446  CG1 ILE A  32      -3.121   7.798  10.653  1.00  0.74           C  
ATOM    447  CG2 ILE A  32      -2.245   6.612   8.717  1.00  0.74           C  
ATOM    448  CD1 ILE A  32      -3.799   7.502  11.978  1.00  0.74           C  
ATOM    449  H   ILE A  32      -6.218   7.012  10.013  1.00  0.74           H  
ATOM    450  HA  ILE A  32      -4.217   8.251   8.157  1.00  0.74           H  
ATOM    451  HB  ILE A  32      -3.741   5.925   9.980  1.00  0.74           H  
ATOM    452 1HG1 ILE A  32      -2.053   7.811  10.806  1.00  0.74           H  
ATOM    453 2HG1 ILE A  32      -3.427   8.760  10.335  1.00  0.74           H  
ATOM    454 1HG2 ILE A  32      -1.458   6.219   9.315  1.00  0.74           H  
ATOM    455 2HG2 ILE A  32      -2.468   5.914   7.931  1.00  0.74           H  
ATOM    456 3HG2 ILE A  32      -1.935   7.557   8.278  1.00  0.74           H  
ATOM    457 1HD1 ILE A  32      -3.501   8.261  12.682  1.00  0.74           H  
ATOM    458 2HD1 ILE A  32      -4.885   7.515  11.862  1.00  0.74           H  
ATOM    459 3HD1 ILE A  32      -3.494   6.527  12.346  1.00  0.74           H  
ATOM    460  N   THR A  33      -4.534   6.533   6.397  1.00  0.75           N  
ATOM    461  CA  THR A  33      -4.819   5.544   5.361  1.00  0.75           C  
ATOM    462  C   THR A  33      -3.529   4.915   4.838  1.00  0.75           C  
ATOM    463  O   THR A  33      -2.563   5.621   4.561  1.00  0.75           O  
ATOM    464  CB  THR A  33      -5.639   6.156   4.207  1.00  0.75           C  
ATOM    465  OG1 THR A  33      -6.892   6.633   4.713  1.00  0.75           O  
ATOM    466  CG2 THR A  33      -5.910   5.110   3.133  1.00  0.75           C  
ATOM    467  H   THR A  33      -4.024   7.390   6.186  1.00  0.75           H  
ATOM    468  HA  THR A  33      -5.418   4.755   5.797  1.00  0.75           H  
ATOM    469  HB  THR A  33      -5.088   6.990   3.771  1.00  0.75           H  
ATOM    470  HG1 THR A  33      -7.361   5.904   5.147  1.00  0.75           H  
ATOM    471 1HG2 THR A  33      -6.497   5.557   2.334  1.00  0.75           H  
ATOM    472 2HG2 THR A  33      -4.973   4.742   2.726  1.00  0.75           H  
ATOM    473 3HG2 THR A  33      -6.469   4.278   3.572  1.00  0.75           H  
ATOM    474  N   GLY A  34      -3.514   3.582   4.717  1.00  0.75           N  
ATOM    475  CA  GLY A  34      -2.326   2.854   4.251  1.00  0.75           C  
ATOM    476  C   GLY A  34      -2.589   1.341   4.197  1.00  0.75           C  
ATOM    477  O   GLY A  34      -3.733   0.919   4.305  1.00  0.75           O  
ATOM    478  H   GLY A  34      -4.363   3.070   4.964  1.00  0.75           H  
ATOM    479 1HA  GLY A  34      -2.055   3.225   3.263  1.00  0.75           H  
ATOM    480 2HA  GLY A  34      -1.493   3.065   4.919  1.00  0.75           H  
ATOM    481  N   PRO A  35      -1.589   0.502   3.892  1.00  0.76           N  
ATOM    482  CA  PRO A  35      -1.714  -0.952   3.815  1.00  0.76           C  
ATOM    483  C   PRO A  35      -2.182  -1.547   5.145  1.00  0.76           C  
ATOM    484  O   PRO A  35      -1.693  -1.149   6.206  1.00  0.76           O  
ATOM    485  CB  PRO A  35      -0.278  -1.386   3.491  1.00  0.76           C  
ATOM    486  CG  PRO A  35       0.349  -0.167   2.827  1.00  0.76           C  
ATOM    487  CD  PRO A  35      -0.261   1.021   3.555  1.00  0.76           C  
ATOM    488  HA  PRO A  35      -2.405  -1.220   3.004  1.00  0.76           H  
ATOM    489 1HB  PRO A  35       0.237  -1.694   4.416  1.00  0.76           H  
ATOM    490 2HB  PRO A  35      -0.296  -2.267   2.831  1.00  0.76           H  
ATOM    491 1HG  PRO A  35       1.445  -0.203   2.922  1.00  0.76           H  
ATOM    492 2HG  PRO A  35       0.121  -0.167   1.752  1.00  0.76           H  
ATOM    493 1HD  PRO A  35       0.307   1.277   4.462  1.00  0.76           H  
ATOM    494 2HD  PRO A  35      -0.326   1.855   2.861  1.00  0.76           H  
ATOM    495  N   ALA A  36      -3.074  -2.535   5.089  1.00  0.76           N  
ATOM    496  CA  ALA A  36      -3.577  -3.136   6.324  1.00  0.76           C  
ATOM    497  C   ALA A  36      -2.441  -3.741   7.124  1.00  0.76           C  
ATOM    498  O   ALA A  36      -1.534  -4.356   6.562  1.00  0.76           O  
ATOM    499  CB  ALA A  36      -4.629  -4.185   6.022  1.00  0.76           C  
ATOM    500  H   ALA A  36      -3.436  -2.843   4.199  1.00  0.76           H  
ATOM    501  HA  ALA A  36      -4.031  -2.364   6.925  1.00  0.76           H  
ATOM    502 1HB  ALA A  36      -5.000  -4.593   6.963  1.00  0.76           H  
ATOM    503 2HB  ALA A  36      -5.455  -3.723   5.478  1.00  0.76           H  
ATOM    504 3HB  ALA A  36      -4.194  -4.980   5.424  1.00  0.76           H  
ATOM    505  N   GLY A  37      -2.498  -3.559   8.443  1.00  0.76           N  
ATOM    506  CA  GLY A  37      -1.520  -4.089   9.381  1.00  0.76           C  
ATOM    507  C   GLY A  37      -0.371  -3.111   9.645  1.00  0.76           C  
ATOM    508  O   GLY A  37       0.415  -3.297  10.577  1.00  0.76           O  
ATOM    509  H   GLY A  37      -3.270  -3.025   8.842  1.00  0.76           H  
ATOM    510 1HA  GLY A  37      -2.022  -4.317  10.321  1.00  0.76           H  
ATOM    511 2HA  GLY A  37      -1.121  -5.025   8.997  1.00  0.76           H  
ATOM    512  N   ALA A  38      -0.268  -2.064   8.828  1.00  0.75           N  
ATOM    513  CA  ALA A  38       0.795  -1.087   9.001  1.00  0.75           C  
ATOM    514  C   ALA A  38       0.653  -0.381  10.343  1.00  0.75           C  
ATOM    515  O   ALA A  38      -0.454  -0.062  10.776  1.00  0.75           O  
ATOM    516  CB  ALA A  38       0.756  -0.090   7.862  1.00  0.75           C  
ATOM    517  H   ALA A  38      -0.919  -1.939   8.052  1.00  0.75           H  
ATOM    518  HA  ALA A  38       1.750  -1.606   8.990  1.00  0.75           H  
ATOM    519 1HB  ALA A  38       1.523   0.611   7.978  1.00  0.75           H  
ATOM    520 2HB  ALA A  38       0.877  -0.615   6.913  1.00  0.75           H  
ATOM    521 3HB  ALA A  38      -0.170   0.405   7.865  1.00  0.75           H  
ATOM    522  N   THR A  39       1.780  -0.084  10.990  1.00  0.75           N  
ATOM    523  CA  THR A  39       1.703   0.633  12.260  1.00  0.75           C  
ATOM    524  C   THR A  39       2.178   2.058  12.070  1.00  0.75           C  
ATOM    525  O   THR A  39       3.261   2.308  11.533  1.00  0.75           O  
ATOM    526  CB  THR A  39       2.513  -0.057  13.368  1.00  0.75           C  
ATOM    527  OG1 THR A  39       1.997  -1.387  13.583  1.00  0.75           O  
ATOM    528  CG2 THR A  39       2.373   0.743  14.669  1.00  0.75           C  
ATOM    529  H   THR A  39       2.680  -0.360  10.620  1.00  0.75           H  
ATOM    530  HA  THR A  39       0.667   0.674  12.588  1.00  0.75           H  
ATOM    531  HB  THR A  39       3.569  -0.115  13.081  1.00  0.75           H  
ATOM    532  HG1 THR A  39       2.151  -1.925  12.797  1.00  0.75           H  
ATOM    533 1HG2 THR A  39       2.936   0.250  15.457  1.00  0.75           H  
ATOM    534 2HG2 THR A  39       2.762   1.750  14.530  1.00  0.75           H  
ATOM    535 3HG2 THR A  39       1.318   0.798  14.952  1.00  0.75           H  
ATOM    536  N   VAL A  40       1.354   2.981  12.537  1.00  0.74           N  
ATOM    537  CA  VAL A  40       1.619   4.393  12.394  1.00  0.74           C  
ATOM    538  C   VAL A  40       1.701   5.137  13.715  1.00  0.74           C  
ATOM    539  O   VAL A  40       0.901   4.939  14.637  1.00  0.74           O  
ATOM    540  CB  VAL A  40       0.544   5.026  11.496  1.00  0.74           C  
ATOM    541  CG1 VAL A  40      -0.844   4.773  12.051  1.00  0.74           C  
ATOM    542  CG2 VAL A  40       0.792   6.522  11.390  1.00  0.74           C  
ATOM    543  H   VAL A  40       0.495   2.689  13.007  1.00  0.74           H  
ATOM    544  HA  VAL A  40       2.577   4.504  11.889  1.00  0.74           H  
ATOM    545  HB  VAL A  40       0.603   4.575  10.514  1.00  0.74           H  
ATOM    546 1HG1 VAL A  40      -1.588   5.210  11.408  1.00  0.74           H  
ATOM    547 2HG1 VAL A  40      -1.015   3.703  12.108  1.00  0.74           H  
ATOM    548 3HG1 VAL A  40      -0.918   5.212  13.042  1.00  0.74           H  
ATOM    549 1HG2 VAL A  40       0.066   6.966  10.748  1.00  0.74           H  
ATOM    550 2HG2 VAL A  40       0.719   6.984  12.367  1.00  0.74           H  
ATOM    551 3HG2 VAL A  40       1.781   6.693  10.978  1.00  0.74           H  
ATOM    552  N   THR A  41       2.695   6.008  13.795  1.00  0.74           N  
ATOM    553  CA  THR A  41       2.881   6.833  14.966  1.00  0.74           C  
ATOM    554  C   THR A  41       2.597   8.275  14.592  1.00  0.74           C  
ATOM    555  O   THR A  41       3.038   8.759  13.550  1.00  0.74           O  
ATOM    556  CB  THR A  41       4.301   6.696  15.549  1.00  0.74           C  
ATOM    557  OG1 THR A  41       4.544   5.329  15.935  1.00  0.74           O  
ATOM    558  CG2 THR A  41       4.433   7.577  16.768  1.00  0.74           C  
ATOM    559  H   THR A  41       3.319   6.110  12.994  1.00  0.74           H  
ATOM    560  HA  THR A  41       2.166   6.542  15.732  1.00  0.74           H  
ATOM    561  HB  THR A  41       5.032   6.989  14.812  1.00  0.74           H  
ATOM    562  HG1 THR A  41       4.684   4.790  15.150  1.00  0.74           H  
ATOM    563 1HG2 THR A  41       5.430   7.476  17.186  1.00  0.74           H  
ATOM    564 2HG2 THR A  41       4.265   8.618  16.497  1.00  0.74           H  
ATOM    565 3HG2 THR A  41       3.692   7.271  17.509  1.00  0.74           H  
ATOM    566  N   VAL A  42       1.814   8.949  15.417  1.00  0.74           N  
ATOM    567  CA  VAL A  42       1.478  10.335  15.168  1.00  0.74           C  
ATOM    568  C   VAL A  42       1.998  11.249  16.253  1.00  0.74           C  
ATOM    569  O   VAL A  42       1.762  11.035  17.446  1.00  0.74           O  
ATOM    570  CB  VAL A  42      -0.042  10.522  15.030  1.00  0.74           C  
ATOM    571  CG1 VAL A  42      -0.358  11.989  14.832  1.00  0.74           C  
ATOM    572  CG2 VAL A  42      -0.545   9.709  13.831  1.00  0.74           C  
ATOM    573  H   VAL A  42       1.460   8.494  16.251  1.00  0.74           H  
ATOM    574  HA  VAL A  42       1.935  10.631  14.232  1.00  0.74           H  
ATOM    575  HB  VAL A  42      -0.537  10.189  15.944  1.00  0.74           H  
ATOM    576 1HG1 VAL A  42      -1.415  12.104  14.753  1.00  0.74           H  
ATOM    577 2HG1 VAL A  42      -0.000  12.558  15.686  1.00  0.74           H  
ATOM    578 3HG1 VAL A  42       0.128  12.353  13.925  1.00  0.74           H  
ATOM    579 1HG2 VAL A  42      -1.604   9.843  13.713  1.00  0.74           H  
ATOM    580 2HG2 VAL A  42      -0.044  10.057  12.944  1.00  0.74           H  
ATOM    581 3HG2 VAL A  42      -0.325   8.651  13.982  1.00  0.74           H  
ATOM    582  N   ALA A  43       2.736  12.263  15.829  1.00  0.74           N  
ATOM    583  CA  ALA A  43       3.255  13.253  16.742  1.00  0.74           C  
ATOM    584  C   ALA A  43       2.363  14.467  16.673  1.00  0.74           C  
ATOM    585  O   ALA A  43       1.973  14.901  15.585  1.00  0.74           O  
ATOM    586  CB  ALA A  43       4.683  13.611  16.398  1.00  0.74           C  
ATOM    587  H   ALA A  43       2.898  12.364  14.829  1.00  0.74           H  
ATOM    588  HA  ALA A  43       3.214  12.858  17.757  1.00  0.74           H  
ATOM    589 1HB  ALA A  43       5.047  14.360  17.099  1.00  0.74           H  
ATOM    590 2HB  ALA A  43       5.304  12.717  16.461  1.00  0.74           H  
ATOM    591 3HB  ALA A  43       4.719  14.011  15.383  1.00  0.74           H  
ATOM    592  N   LEU A  44       2.058  15.032  17.825  1.00  0.74           N  
ATOM    593  CA  LEU A  44       1.231  16.217  17.861  1.00  0.74           C  
ATOM    594  C   LEU A  44       1.943  17.340  18.571  1.00  0.74           C  
ATOM    595  O   LEU A  44       2.621  17.129  19.586  1.00  0.74           O  
ATOM    596  CB  LEU A  44      -0.070  15.917  18.580  1.00  0.74           C  
ATOM    597  CG  LEU A  44      -0.912  14.831  17.958  1.00  0.74           C  
ATOM    598  CD1 LEU A  44      -0.501  13.460  18.565  1.00  0.74           C  
ATOM    599  CD2 LEU A  44      -2.343  15.156  18.196  1.00  0.74           C  
ATOM    600  H   LEU A  44       2.378  14.621  18.696  1.00  0.74           H  
ATOM    601  HA  LEU A  44       1.014  16.536  16.843  1.00  0.74           H  
ATOM    602 1HB  LEU A  44       0.167  15.603  19.593  1.00  0.74           H  
ATOM    603 2HB  LEU A  44      -0.663  16.830  18.621  1.00  0.74           H  
ATOM    604  HG  LEU A  44      -0.729  14.784  16.886  1.00  0.74           H  
ATOM    605 1HD1 LEU A  44      -1.099  12.665  18.120  1.00  0.74           H  
ATOM    606 2HD1 LEU A  44       0.542  13.257  18.377  1.00  0.74           H  
ATOM    607 3HD1 LEU A  44      -0.658  13.477  19.636  1.00  0.74           H  
ATOM    608 1HD2 LEU A  44      -2.962  14.389  17.756  1.00  0.74           H  
ATOM    609 2HD2 LEU A  44      -2.530  15.210  19.267  1.00  0.74           H  
ATOM    610 3HD2 LEU A  44      -2.573  16.118  17.741  1.00  0.74           H  
ATOM    611  N   THR A  45       1.753  18.538  18.052  1.00  0.74           N  
ATOM    612  CA  THR A  45       2.317  19.725  18.658  1.00  0.74           C  
ATOM    613  C   THR A  45       1.258  20.800  18.810  1.00  0.74           C  
ATOM    614  O   THR A  45       0.454  21.041  17.897  1.00  0.74           O  
ATOM    615  CB  THR A  45       3.507  20.257  17.836  1.00  0.74           C  
ATOM    616  OG1 THR A  45       4.516  19.236  17.740  1.00  0.74           O  
ATOM    617  CG2 THR A  45       4.112  21.470  18.513  1.00  0.74           C  
ATOM    618  H   THR A  45       1.192  18.625  17.201  1.00  0.74           H  
ATOM    619  HA  THR A  45       2.679  19.477  19.656  1.00  0.74           H  
ATOM    620  HB  THR A  45       3.171  20.524  16.833  1.00  0.74           H  
ATOM    621  HG1 THR A  45       4.740  18.924  18.624  1.00  0.74           H  
ATOM    622 1HG2 THR A  45       4.960  21.826  17.933  1.00  0.74           H  
ATOM    623 2HG2 THR A  45       3.379  22.267  18.592  1.00  0.74           H  
ATOM    624 3HG2 THR A  45       4.444  21.182  19.503  1.00  0.74           H  
ATOM    625  N   VAL A  46       1.250  21.452  19.962  1.00  0.73           N  
ATOM    626  CA  VAL A  46       0.317  22.538  20.162  1.00  0.73           C  
ATOM    627  C   VAL A  46       1.019  23.773  20.662  1.00  0.73           C  
ATOM    628  O   VAL A  46       1.899  23.696  21.526  1.00  0.73           O  
ATOM    629  CB  VAL A  46      -0.724  22.162  21.211  1.00  0.73           C  
ATOM    630  CG1 VAL A  46      -0.104  21.971  22.439  1.00  0.73           C  
ATOM    631  CG2 VAL A  46      -1.699  23.196  21.389  1.00  0.73           C  
ATOM    632  H   VAL A  46       1.900  21.186  20.703  1.00  0.73           H  
ATOM    633  HA  VAL A  46      -0.170  22.759  19.219  1.00  0.73           H  
ATOM    634  HB  VAL A  46      -1.184  21.247  20.921  1.00  0.73           H  
ATOM    635 1HG1 VAL A  46      -0.854  21.714  23.167  1.00  0.73           H  
ATOM    636 2HG1 VAL A  46       0.612  21.182  22.339  1.00  0.73           H  
ATOM    637 3HG1 VAL A  46       0.385  22.897  22.736  1.00  0.73           H  
ATOM    638 1HG2 VAL A  46      -2.388  22.858  22.147  1.00  0.73           H  
ATOM    639 2HG2 VAL A  46      -1.235  24.104  21.722  1.00  0.73           H  
ATOM    640 3HG2 VAL A  46      -2.221  23.371  20.456  1.00  0.73           H  
ATOM    641  N   THR A  47       0.585  24.920  20.167  1.00  0.74           N  
ATOM    642  CA  THR A  47       1.099  26.175  20.663  1.00  0.74           C  
ATOM    643  C   THR A  47      -0.008  26.856  21.442  1.00  0.74           C  
ATOM    644  O   THR A  47      -1.145  26.975  20.972  1.00  0.74           O  
ATOM    645  CB  THR A  47       1.598  27.098  19.544  1.00  0.74           C  
ATOM    646  OG1 THR A  47       2.667  26.460  18.824  1.00  0.74           O  
ATOM    647  CG2 THR A  47       2.118  28.424  20.154  1.00  0.74           C  
ATOM    648  H   THR A  47      -0.142  24.899  19.448  1.00  0.74           H  
ATOM    649  HA  THR A  47       1.924  25.986  21.350  1.00  0.74           H  
ATOM    650  HB  THR A  47       0.781  27.307  18.852  1.00  0.74           H  
ATOM    651  HG1 THR A  47       2.870  26.972  18.035  1.00  0.74           H  
ATOM    652 1HG2 THR A  47       2.476  29.076  19.361  1.00  0.74           H  
ATOM    653 2HG2 THR A  47       1.316  28.930  20.695  1.00  0.74           H  
ATOM    654 3HG2 THR A  47       2.936  28.209  20.844  1.00  0.74           H  
ATOM    655  N   VAL A  48       0.325  27.284  22.644  1.00  0.74           N  
ATOM    656  CA  VAL A  48      -0.636  27.937  23.503  1.00  0.74           C  
ATOM    657  C   VAL A  48      -0.214  29.366  23.753  1.00  0.74           C  
ATOM    658  O   VAL A  48       0.951  29.620  24.065  1.00  0.74           O  
ATOM    659  CB  VAL A  48      -0.709  27.211  24.833  1.00  0.74           C  
ATOM    660  CG1 VAL A  48      -1.746  27.906  25.739  1.00  0.74           C  
ATOM    661  CG2 VAL A  48      -0.983  25.746  24.569  1.00  0.74           C  
ATOM    662  H   VAL A  48       1.271  27.121  22.987  1.00  0.74           H  
ATOM    663  HA  VAL A  48      -1.616  27.932  23.025  1.00  0.74           H  
ATOM    664  HB  VAL A  48       0.251  27.286  25.323  1.00  0.74           H  
ATOM    665 1HG1 VAL A  48      -1.792  27.434  26.692  1.00  0.74           H  
ATOM    666 2HG1 VAL A  48      -1.478  28.943  25.890  1.00  0.74           H  
ATOM    667 3HG1 VAL A  48      -2.709  27.867  25.275  1.00  0.74           H  
ATOM    668 1HG2 VAL A  48      -0.996  25.216  25.486  1.00  0.74           H  
ATOM    669 2HG2 VAL A  48      -1.919  25.633  24.079  1.00  0.74           H  
ATOM    670 3HG2 VAL A  48      -0.192  25.337  23.938  1.00  0.74           H  
ATOM    671  N   THR A  49      -1.159  30.286  23.607  1.00  0.75           N  
ATOM    672  CA  THR A  49      -0.908  31.698  23.836  1.00  0.75           C  
ATOM    673  C   THR A  49      -1.682  32.177  25.058  1.00  0.75           C  
ATOM    674  O   THR A  49      -2.863  31.847  25.228  1.00  0.75           O  
ATOM    675  CB  THR A  49      -1.300  32.546  22.609  1.00  0.75           C  
ATOM    676  OG1 THR A  49      -0.541  32.127  21.468  1.00  0.75           O  
ATOM    677  CG2 THR A  49      -1.014  34.032  22.873  1.00  0.75           C  
ATOM    678  H   THR A  49      -2.094  29.988  23.331  1.00  0.75           H  
ATOM    679  HA  THR A  49       0.150  31.845  24.038  1.00  0.75           H  
ATOM    680  HB  THR A  49      -2.364  32.414  22.397  1.00  0.75           H  
ATOM    681  HG1 THR A  49      -0.722  32.717  20.734  1.00  0.75           H  
ATOM    682 1HG2 THR A  49      -1.288  34.612  21.996  1.00  0.75           H  
ATOM    683 2HG2 THR A  49      -1.595  34.379  23.719  1.00  0.75           H  
ATOM    684 3HG2 THR A  49       0.051  34.171  23.084  1.00  0.75           H  
ATOM    685  N   TRP A  50      -0.998  32.949  25.899  1.00  0.77           N  
ATOM    686  CA  TRP A  50      -1.553  33.569  27.100  1.00  0.77           C  
ATOM    687  C   TRP A  50      -1.951  35.020  26.897  1.00  0.77           C  
ATOM    688  O   TRP A  50      -1.508  35.683  25.955  1.00  0.77           O  
ATOM    689  CB  TRP A  50      -0.613  33.427  28.288  1.00  0.77           C  
ATOM    690  CG  TRP A  50      -0.686  32.074  28.884  1.00  0.77           C  
ATOM    691  CD1 TRP A  50      -1.374  31.765  29.993  1.00  0.77           C  
ATOM    692  CD2 TRP A  50      -0.110  30.853  28.439  1.00  0.77           C  
ATOM    693  NE1 TRP A  50      -1.271  30.457  30.259  1.00  0.77           N  
ATOM    694  CE2 TRP A  50      -0.516  29.872  29.340  1.00  0.77           C  
ATOM    695  CE3 TRP A  50       0.684  30.508  27.383  1.00  0.77           C  
ATOM    696  CZ2 TRP A  50      -0.149  28.561  29.215  1.00  0.77           C  
ATOM    697  CZ3 TRP A  50       1.050  29.202  27.263  1.00  0.77           C  
ATOM    698  CH2 TRP A  50       0.644  28.248  28.157  1.00  0.77           C  
ATOM    699  H   TRP A  50      -0.013  33.133  25.684  1.00  0.77           H  
ATOM    700  HA  TRP A  50      -2.457  33.026  27.364  1.00  0.77           H  
ATOM    701 1HB  TRP A  50       0.416  33.620  27.968  1.00  0.77           H  
ATOM    702 2HB  TRP A  50      -0.864  34.164  29.053  1.00  0.77           H  
ATOM    703  HD1 TRP A  50      -1.942  32.468  30.581  1.00  0.77           H  
ATOM    704  HE1 TRP A  50      -1.696  29.996  31.018  1.00  0.77           H  
ATOM    705  HE3 TRP A  50       1.016  31.252  26.659  1.00  0.77           H  
ATOM    706  HZ2 TRP A  50      -0.466  27.788  29.918  1.00  0.77           H  
ATOM    707  HZ3 TRP A  50       1.664  28.941  26.432  1.00  0.77           H  
ATOM    708  HH2 TRP A  50       0.953  27.225  28.021  1.00  0.77           H  
ATOM    709  N   ASP A  51      -2.790  35.527  27.801  1.00  0.79           N  
ATOM    710  CA  ASP A  51      -3.259  36.911  27.687  1.00  0.79           C  
ATOM    711  C   ASP A  51      -2.132  37.948  27.735  1.00  0.79           C  
ATOM    712  O   ASP A  51      -2.298  39.060  27.232  1.00  0.79           O  
ATOM    713  CB  ASP A  51      -4.266  37.256  28.796  1.00  0.79           C  
ATOM    714  CG  ASP A  51      -3.700  37.181  30.252  1.00  0.79           C  
ATOM    715  OD1 ASP A  51      -3.246  36.128  30.668  1.00  0.79           O  
ATOM    716  OD2 ASP A  51      -3.748  38.183  30.930  1.00  0.79           O  
ATOM    717  H   ASP A  51      -3.142  34.911  28.536  1.00  0.79           H  
ATOM    718  HA  ASP A  51      -3.767  37.012  26.729  1.00  0.79           H  
ATOM    719 1HB  ASP A  51      -4.648  38.263  28.630  1.00  0.79           H  
ATOM    720 2HB  ASP A  51      -5.115  36.572  28.729  1.00  0.79           H  
ATOM    721  N   ASP A  52      -0.973  37.591  28.302  1.00  0.80           N  
ATOM    722  CA  ASP A  52       0.140  38.538  28.350  1.00  0.80           C  
ATOM    723  C   ASP A  52       1.009  38.488  27.084  1.00  0.80           C  
ATOM    724  O   ASP A  52       2.040  39.157  27.005  1.00  0.80           O  
ATOM    725  CB  ASP A  52       1.044  38.294  29.566  1.00  0.80           C  
ATOM    726  CG  ASP A  52       1.812  36.961  29.549  1.00  0.80           C  
ATOM    727  OD1 ASP A  52       1.640  36.172  28.639  1.00  0.80           O  
ATOM    728  OD2 ASP A  52       2.599  36.759  30.462  1.00  0.80           O  
ATOM    729  H   ASP A  52      -0.891  36.673  28.713  1.00  0.80           H  
ATOM    730  HA  ASP A  52      -0.274  39.543  28.435  1.00  0.80           H  
ATOM    731 1HB  ASP A  52       1.769  39.107  29.637  1.00  0.80           H  
ATOM    732 2HB  ASP A  52       0.432  38.325  30.472  1.00  0.80           H  
ATOM    733  N   GLY A  53       0.597  37.692  26.097  1.00  0.81           N  
ATOM    734  CA  GLY A  53       1.305  37.551  24.835  1.00  0.81           C  
ATOM    735  C   GLY A  53       2.360  36.436  24.812  1.00  0.81           C  
ATOM    736  O   GLY A  53       2.920  36.144  23.752  1.00  0.81           O  
ATOM    737  H   GLY A  53      -0.250  37.141  26.215  1.00  0.81           H  
ATOM    738 1HA  GLY A  53       0.572  37.356  24.052  1.00  0.81           H  
ATOM    739 2HA  GLY A  53       1.778  38.500  24.588  1.00  0.81           H  
ATOM    740  N   SER A  54       2.661  35.820  25.959  1.00  0.80           N  
ATOM    741  CA  SER A  54       3.667  34.767  25.949  1.00  0.80           C  
ATOM    742  C   SER A  54       3.115  33.484  25.355  1.00  0.80           C  
ATOM    743  O   SER A  54       1.896  33.261  25.339  1.00  0.80           O  
ATOM    744  CB  SER A  54       4.172  34.499  27.354  1.00  0.80           C  
ATOM    745  OG  SER A  54       3.167  33.948  28.152  1.00  0.80           O  
ATOM    746  H   SER A  54       2.199  36.071  26.842  1.00  0.80           H  
ATOM    747  HA  SER A  54       4.506  35.094  25.335  1.00  0.80           H  
ATOM    748 1HB  SER A  54       5.020  33.819  27.311  1.00  0.80           H  
ATOM    749 2HB  SER A  54       4.517  35.432  27.801  1.00  0.80           H  
ATOM    750  HG  SER A  54       2.562  34.702  28.359  1.00  0.80           H  
ATOM    751  N   THR A  55       4.020  32.601  24.920  1.00  0.79           N  
ATOM    752  CA  THR A  55       3.585  31.310  24.411  1.00  0.79           C  
ATOM    753  C   THR A  55       4.384  30.141  24.982  1.00  0.79           C  
ATOM    754  O   THR A  55       5.543  30.296  25.382  1.00  0.79           O  
ATOM    755  CB  THR A  55       3.688  31.253  22.870  1.00  0.79           C  
ATOM    756  OG1 THR A  55       5.063  31.361  22.481  1.00  0.79           O  
ATOM    757  CG2 THR A  55       2.890  32.375  22.210  1.00  0.79           C  
ATOM    758  H   THR A  55       5.003  32.829  24.945  1.00  0.79           H  
ATOM    759  HA  THR A  55       2.550  31.175  24.698  1.00  0.79           H  
ATOM    760  HB  THR A  55       3.295  30.295  22.529  1.00  0.79           H  
ATOM    761  HG1 THR A  55       5.538  30.584  22.791  1.00  0.79           H  
ATOM    762 1HG2 THR A  55       2.976  32.292  21.130  1.00  0.79           H  
ATOM    763 2HG2 THR A  55       1.853  32.285  22.495  1.00  0.79           H  
ATOM    764 3HG2 THR A  55       3.269  33.344  22.525  1.00  0.79           H  
ATOM    765  N   THR A  56       3.756  28.967  24.951  1.00  0.77           N  
ATOM    766  CA  THR A  56       4.359  27.692  25.347  1.00  0.77           C  
ATOM    767  C   THR A  56       3.970  26.591  24.365  1.00  0.77           C  
ATOM    768  O   THR A  56       2.843  26.563  23.863  1.00  0.77           O  
ATOM    769  CB  THR A  56       3.972  27.282  26.784  1.00  0.77           C  
ATOM    770  OG1 THR A  56       4.354  28.324  27.693  1.00  0.77           O  
ATOM    771  CG2 THR A  56       4.674  25.988  27.214  1.00  0.77           C  
ATOM    772  H   THR A  56       2.790  28.985  24.620  1.00  0.77           H  
ATOM    773  HA  THR A  56       5.444  27.797  25.313  1.00  0.77           H  
ATOM    774  HB  THR A  56       2.924  27.120  26.838  1.00  0.77           H  
ATOM    775  HG1 THR A  56       5.298  28.498  27.605  1.00  0.77           H  
ATOM    776 1HG2 THR A  56       4.378  25.747  28.232  1.00  0.77           H  
ATOM    777 2HG2 THR A  56       4.395  25.165  26.568  1.00  0.77           H  
ATOM    778 3HG2 THR A  56       5.751  26.126  27.175  1.00  0.77           H  
ATOM    779  N   THR A  57       4.911  25.708  24.066  1.00  0.76           N  
ATOM    780  CA  THR A  57       4.635  24.576  23.195  1.00  0.76           C  
ATOM    781  C   THR A  57       4.540  23.276  23.992  1.00  0.76           C  
ATOM    782  O   THR A  57       5.373  23.010  24.861  1.00  0.76           O  
ATOM    783  CB  THR A  57       5.709  24.439  22.104  1.00  0.76           C  
ATOM    784  OG1 THR A  57       5.716  25.619  21.290  1.00  0.76           O  
ATOM    785  CG2 THR A  57       5.425  23.231  21.229  1.00  0.76           C  
ATOM    786  H   THR A  57       5.827  25.800  24.484  1.00  0.76           H  
ATOM    787  HA  THR A  57       3.680  24.741  22.709  1.00  0.76           H  
ATOM    788  HB  THR A  57       6.685  24.326  22.570  1.00  0.76           H  
ATOM    789  HG1 THR A  57       4.948  25.600  20.705  1.00  0.76           H  
ATOM    790 1HG2 THR A  57       6.188  23.154  20.459  1.00  0.76           H  
ATOM    791 2HG2 THR A  57       5.429  22.322  21.826  1.00  0.76           H  
ATOM    792 3HG2 THR A  57       4.448  23.357  20.766  1.00  0.76           H  
ATOM    793  N   TYR A  58       3.508  22.486  23.700  1.00  0.75           N  
ATOM    794  CA  TYR A  58       3.303  21.195  24.354  1.00  0.75           C  
ATOM    795  C   TYR A  58       3.242  20.123  23.279  1.00  0.75           C  
ATOM    796  O   TYR A  58       2.851  20.395  22.140  1.00  0.75           O  
ATOM    797  CB  TYR A  58       2.003  21.187  25.168  1.00  0.75           C  
ATOM    798  CG  TYR A  58       1.943  22.230  26.238  1.00  0.75           C  
ATOM    799  CD1 TYR A  58       1.580  23.520  25.900  1.00  0.75           C  
ATOM    800  CD2 TYR A  58       2.211  21.908  27.549  1.00  0.75           C  
ATOM    801  CE1 TYR A  58       1.504  24.481  26.866  1.00  0.75           C  
ATOM    802  CE2 TYR A  58       2.129  22.879  28.526  1.00  0.75           C  
ATOM    803  CZ  TYR A  58       1.781  24.158  28.190  1.00  0.75           C  
ATOM    804  OH  TYR A  58       1.704  25.124  29.164  1.00  0.75           O  
ATOM    805  H   TYR A  58       2.861  22.801  22.976  1.00  0.75           H  
ATOM    806  HA  TYR A  58       4.149  20.976  25.006  1.00  0.75           H  
ATOM    807 1HB  TYR A  58       1.171  21.307  24.555  1.00  0.75           H  
ATOM    808 2HB  TYR A  58       1.897  20.212  25.650  1.00  0.75           H  
ATOM    809  HD1 TYR A  58       1.362  23.772  24.864  1.00  0.75           H  
ATOM    810  HD2 TYR A  58       2.487  20.887  27.816  1.00  0.75           H  
ATOM    811  HE1 TYR A  58       1.225  25.490  26.591  1.00  0.75           H  
ATOM    812  HE2 TYR A  58       2.343  22.626  29.564  1.00  0.75           H  
ATOM    813  HH  TYR A  58       1.972  24.755  30.012  1.00  0.75           H  
ATOM    814  N   THR A  59       3.643  18.907  23.615  1.00  0.74           N  
ATOM    815  CA  THR A  59       3.577  17.845  22.623  1.00  0.74           C  
ATOM    816  C   THR A  59       2.955  16.562  23.163  1.00  0.74           C  
ATOM    817  O   THR A  59       2.847  16.365  24.376  1.00  0.74           O  
ATOM    818  CB  THR A  59       4.988  17.532  22.073  1.00  0.74           C  
ATOM    819  OG1 THR A  59       5.799  17.000  23.125  1.00  0.74           O  
ATOM    820  CG2 THR A  59       5.665  18.795  21.500  1.00  0.74           C  
ATOM    821  H   THR A  59       3.980  18.715  24.548  1.00  0.74           H  
ATOM    822  HA  THR A  59       2.951  18.179  21.799  1.00  0.74           H  
ATOM    823  HB  THR A  59       4.898  16.787  21.279  1.00  0.74           H  
ATOM    824  HG1 THR A  59       5.401  16.184  23.442  1.00  0.74           H  
ATOM    825 1HG2 THR A  59       6.647  18.532  21.112  1.00  0.74           H  
ATOM    826 2HG2 THR A  59       5.053  19.192  20.698  1.00  0.74           H  
ATOM    827 3HG2 THR A  59       5.779  19.546  22.273  1.00  0.74           H  
ATOM    828  N   ALA A  60       2.597  15.672  22.241  1.00  0.74           N  
ATOM    829  CA  ALA A  60       2.087  14.341  22.575  1.00  0.74           C  
ATOM    830  C   ALA A  60       2.325  13.367  21.436  1.00  0.74           C  
ATOM    831  O   ALA A  60       2.542  13.761  20.290  1.00  0.74           O  
ATOM    832  CB  ALA A  60       0.607  14.379  22.908  1.00  0.74           C  
ATOM    833  H   ALA A  60       2.682  15.956  21.263  1.00  0.74           H  
ATOM    834  HA  ALA A  60       2.634  13.975  23.444  1.00  0.74           H  
ATOM    835 1HB  ALA A  60       0.265  13.377  23.168  1.00  0.74           H  
ATOM    836 2HB  ALA A  60       0.455  15.032  23.754  1.00  0.74           H  
ATOM    837 3HB  ALA A  60       0.043  14.738  22.050  1.00  0.74           H  
ATOM    838  N   THR A  61       2.302  12.085  21.758  1.00  0.74           N  
ATOM    839  CA  THR A  61       2.449  11.050  20.747  1.00  0.74           C  
ATOM    840  C   THR A  61       1.357  10.003  20.893  1.00  0.74           C  
ATOM    841  O   THR A  61       1.005   9.613  22.009  1.00  0.74           O  
ATOM    842  CB  THR A  61       3.832  10.388  20.823  1.00  0.74           C  
ATOM    843  OG1 THR A  61       4.844  11.392  20.673  1.00  0.74           O  
ATOM    844  CG2 THR A  61       3.999   9.362  19.707  1.00  0.74           C  
ATOM    845  H   THR A  61       2.154  11.813  22.720  1.00  0.74           H  
ATOM    846  HA  THR A  61       2.344  11.505  19.765  1.00  0.74           H  
ATOM    847  HB  THR A  61       3.954   9.898  21.788  1.00  0.74           H  
ATOM    848  HG1 THR A  61       4.712  11.854  19.840  1.00  0.74           H  
ATOM    849 1HG2 THR A  61       4.989   8.918  19.770  1.00  0.74           H  
ATOM    850 2HG2 THR A  61       3.257   8.577  19.798  1.00  0.74           H  
ATOM    851 3HG2 THR A  61       3.885   9.861  18.745  1.00  0.74           H  
ATOM    852  N   ALA A  62       0.826   9.548  19.766  1.00  0.74           N  
ATOM    853  CA  ALA A  62      -0.191   8.510  19.770  1.00  0.74           C  
ATOM    854  C   ALA A  62       0.114   7.453  18.707  1.00  0.74           C  
ATOM    855  O   ALA A  62       0.770   7.728  17.706  1.00  0.74           O  
ATOM    856  CB  ALA A  62      -1.540   9.144  19.554  1.00  0.74           C  
ATOM    857  H   ALA A  62       1.144   9.947  18.884  1.00  0.74           H  
ATOM    858  HA  ALA A  62      -0.182   8.016  20.741  1.00  0.74           H  
ATOM    859 1HB  ALA A  62      -2.307   8.378  19.592  1.00  0.74           H  
ATOM    860 2HB  ALA A  62      -1.713   9.861  20.348  1.00  0.74           H  
ATOM    861 3HB  ALA A  62      -1.553   9.651  18.594  1.00  0.74           H  
ATOM    862  N   THR A  63      -0.349   6.229  18.936  1.00  0.73           N  
ATOM    863  CA  THR A  63      -0.080   5.123  18.010  1.00  0.73           C  
ATOM    864  C   THR A  63      -1.350   4.426  17.542  1.00  0.73           C  
ATOM    865  O   THR A  63      -2.287   4.234  18.322  1.00  0.73           O  
ATOM    866  CB  THR A  63       0.874   4.100  18.653  1.00  0.73           C  
ATOM    867  OG1 THR A  63       2.097   4.759  19.012  1.00  0.73           O  
ATOM    868  CG2 THR A  63       1.206   2.960  17.680  1.00  0.73           C  
ATOM    869  H   THR A  63      -0.886   6.049  19.772  1.00  0.73           H  
ATOM    870  HA  THR A  63       0.410   5.524  17.125  1.00  0.73           H  
ATOM    871  HB  THR A  63       0.415   3.687  19.550  1.00  0.73           H  
ATOM    872  HG1 THR A  63       2.532   5.080  18.212  1.00  0.73           H  
ATOM    873 1HG2 THR A  63       1.893   2.267  18.159  1.00  0.73           H  
ATOM    874 2HG2 THR A  63       0.307   2.422  17.398  1.00  0.73           H  
ATOM    875 3HG2 THR A  63       1.676   3.374  16.785  1.00  0.73           H  
ATOM    876  N   ALA A  64      -1.381   4.060  16.259  1.00  0.72           N  
ATOM    877  CA  ALA A  64      -2.525   3.365  15.686  1.00  0.72           C  
ATOM    878  C   ALA A  64      -2.102   2.324  14.647  1.00  0.72           C  
ATOM    879  O   ALA A  64      -0.976   2.347  14.149  1.00  0.72           O  
ATOM    880  CB  ALA A  64      -3.460   4.374  15.071  1.00  0.72           C  
ATOM    881  H   ALA A  64      -0.578   4.279  15.668  1.00  0.72           H  
ATOM    882  HA  ALA A  64      -3.044   2.843  16.490  1.00  0.72           H  
ATOM    883 1HB  ALA A  64      -4.331   3.869  14.698  1.00  0.72           H  
ATOM    884 2HB  ALA A  64      -3.760   5.059  15.848  1.00  0.72           H  
ATOM    885 3HB  ALA A  64      -2.970   4.911  14.270  1.00  0.72           H  
ATOM    886  N   THR A  65      -2.994   1.376  14.362  1.00  0.71           N  
ATOM    887  CA  THR A  65      -2.707   0.331  13.376  1.00  0.71           C  
ATOM    888  C   THR A  65      -3.753   0.320  12.268  1.00  0.71           C  
ATOM    889  O   THR A  65      -4.951   0.424  12.539  1.00  0.71           O  
ATOM    890  CB  THR A  65      -2.641  -1.054  14.054  1.00  0.71           C  
ATOM    891  OG1 THR A  65      -1.616  -1.041  15.058  1.00  0.71           O  
ATOM    892  CG2 THR A  65      -2.300  -2.137  13.025  1.00  0.71           C  
ATOM    893  H   THR A  65      -3.896   1.389  14.820  1.00  0.71           H  
ATOM    894  HA  THR A  65      -1.741   0.533  12.915  1.00  0.71           H  
ATOM    895  HB  THR A  65      -3.598  -1.280  14.520  1.00  0.71           H  
ATOM    896  HG1 THR A  65      -0.752  -0.969  14.629  1.00  0.71           H  
ATOM    897 1HG2 THR A  65      -2.244  -3.104  13.518  1.00  0.71           H  
ATOM    898 2HG2 THR A  65      -3.065  -2.176  12.254  1.00  0.71           H  
ATOM    899 3HG2 THR A  65      -1.335  -1.910  12.566  1.00  0.71           H  
ATOM    900  N   ILE A  66      -3.302   0.224  11.018  1.00  0.70           N  
ATOM    901  CA  ILE A  66      -4.221   0.214   9.884  1.00  0.70           C  
ATOM    902  C   ILE A  66      -5.073  -1.059   9.890  1.00  0.70           C  
ATOM    903  O   ILE A  66      -4.544  -2.176   9.906  1.00  0.70           O  
ATOM    904  CB  ILE A  66      -3.436   0.298   8.569  1.00  0.70           C  
ATOM    905  CG1 ILE A  66      -2.579   1.589   8.408  1.00  0.70           C  
ATOM    906  CG2 ILE A  66      -4.380   0.340   7.531  1.00  0.70           C  
ATOM    907  CD1 ILE A  66      -3.348   2.864   8.289  1.00  0.70           C  
ATOM    908  H   ILE A  66      -2.297   0.138  10.857  1.00  0.70           H  
ATOM    909  HA  ILE A  66      -4.895   1.057   9.942  1.00  0.70           H  
ATOM    910  HB  ILE A  66      -2.787  -0.565   8.466  1.00  0.70           H  
ATOM    911 1HG1 ILE A  66      -1.899   1.668   9.261  1.00  0.70           H  
ATOM    912 2HG1 ILE A  66      -2.003   1.500   7.492  1.00  0.70           H  
ATOM    913 1HG2 ILE A  66      -3.868   0.391   6.604  1.00  0.70           H  
ATOM    914 2HG2 ILE A  66      -5.011  -0.517   7.546  1.00  0.70           H  
ATOM    915 3HG2 ILE A  66      -4.966   1.225   7.687  1.00  0.70           H  
ATOM    916 1HD1 ILE A  66      -2.653   3.677   8.161  1.00  0.70           H  
ATOM    917 2HD1 ILE A  66      -4.007   2.813   7.424  1.00  0.70           H  
ATOM    918 3HD1 ILE A  66      -3.922   3.028   9.139  1.00  0.70           H  
ATOM    919  N   GLY A  67      -6.394  -0.913   9.792  1.00  0.69           N  
ATOM    920  CA  GLY A  67      -7.254  -2.083   9.808  1.00  0.69           C  
ATOM    921  C   GLY A  67      -7.366  -2.734   8.429  1.00  0.69           C  
ATOM    922  O   GLY A  67      -6.717  -2.297   7.478  1.00  0.69           O  
ATOM    923  H   GLY A  67      -6.823   0.013   9.763  1.00  0.69           H  
ATOM    924 1HA  GLY A  67      -6.845  -2.789  10.529  1.00  0.69           H  
ATOM    925 2HA  GLY A  67      -8.241  -1.782  10.161  1.00  0.69           H  
ATOM    926  N   PRO A  68      -8.197  -3.782   8.290  1.00  0.69           N  
ATOM    927  CA  PRO A  68      -8.449  -4.543   7.072  1.00  0.69           C  
ATOM    928  C   PRO A  68      -8.953  -3.684   5.917  1.00  0.69           C  
ATOM    929  O   PRO A  68      -8.802  -4.044   4.751  1.00  0.69           O  
ATOM    930  CB  PRO A  68      -9.542  -5.523   7.516  1.00  0.69           C  
ATOM    931  CG  PRO A  68      -9.371  -5.649   9.011  1.00  0.69           C  
ATOM    932  CD  PRO A  68      -8.950  -4.273   9.466  1.00  0.69           C  
ATOM    933  HA  PRO A  68      -7.533  -5.083   6.783  1.00  0.69           H  
ATOM    934 1HB  PRO A  68     -10.530  -5.130   7.230  1.00  0.69           H  
ATOM    935 2HB  PRO A  68      -9.420  -6.482   6.993  1.00  0.69           H  
ATOM    936 1HG  PRO A  68     -10.316  -5.977   9.471  1.00  0.69           H  
ATOM    937 2HG  PRO A  68      -8.622  -6.419   9.243  1.00  0.69           H  
ATOM    938 1HD  PRO A  68      -9.829  -3.636   9.658  1.00  0.69           H  
ATOM    939 2HD  PRO A  68      -8.317  -4.391  10.350  1.00  0.69           H  
ATOM    940  N   ASP A  69      -9.553  -2.537   6.249  1.00  0.68           N  
ATOM    941  CA  ASP A  69     -10.088  -1.620   5.254  1.00  0.68           C  
ATOM    942  C   ASP A  69      -9.099  -0.537   4.837  1.00  0.68           C  
ATOM    943  O   ASP A  69      -9.454   0.388   4.104  1.00  0.68           O  
ATOM    944  CB  ASP A  69     -11.360  -0.973   5.792  1.00  0.68           C  
ATOM    945  CG  ASP A  69     -11.126  -0.138   7.044  1.00  0.68           C  
ATOM    946  OD1 ASP A  69      -9.995  -0.078   7.505  1.00  0.68           O  
ATOM    947  OD2 ASP A  69     -12.078   0.420   7.543  1.00  0.68           O  
ATOM    948  H   ASP A  69      -9.655  -2.294   7.220  1.00  0.68           H  
ATOM    949  HA  ASP A  69     -10.347  -2.197   4.366  1.00  0.68           H  
ATOM    950 1HB  ASP A  69     -11.790  -0.330   5.025  1.00  0.68           H  
ATOM    951 2HB  ASP A  69     -12.094  -1.748   6.019  1.00  0.68           H  
ATOM    952  N   GLY A  70      -7.858  -0.644   5.298  1.00  0.68           N  
ATOM    953  CA  GLY A  70      -6.834   0.322   4.958  1.00  0.68           C  
ATOM    954  C   GLY A  70      -6.837   1.576   5.838  1.00  0.68           C  
ATOM    955  O   GLY A  70      -6.021   2.472   5.616  1.00  0.68           O  
ATOM    956  H   GLY A  70      -7.604  -1.408   5.924  1.00  0.68           H  
ATOM    957 1HA  GLY A  70      -5.865  -0.168   5.035  1.00  0.68           H  
ATOM    958 2HA  GLY A  70      -6.948   0.613   3.915  1.00  0.68           H  
ATOM    959  N   THR A  71      -7.701   1.644   6.866  1.00  0.68           N  
ATOM    960  CA  THR A  71      -7.726   2.840   7.710  1.00  0.68           C  
ATOM    961  C   THR A  71      -7.430   2.594   9.207  1.00  0.68           C  
ATOM    962  O   THR A  71      -7.895   1.619   9.804  1.00  0.68           O  
ATOM    963  CB  THR A  71      -9.080   3.575   7.563  1.00  0.68           C  
ATOM    964  OG1 THR A  71      -9.270   3.964   6.188  1.00  0.68           O  
ATOM    965  CG2 THR A  71      -9.118   4.841   8.449  1.00  0.68           C  
ATOM    966  H   THR A  71      -8.391   0.897   7.034  1.00  0.68           H  
ATOM    967  HA  THR A  71      -6.960   3.513   7.344  1.00  0.68           H  
ATOM    968  HB  THR A  71      -9.892   2.900   7.853  1.00  0.68           H  
ATOM    969  HG1 THR A  71      -9.468   3.179   5.661  1.00  0.68           H  
ATOM    970 1HG2 THR A  71     -10.073   5.344   8.321  1.00  0.68           H  
ATOM    971 2HG2 THR A  71      -9.005   4.572   9.494  1.00  0.68           H  
ATOM    972 3HG2 THR A  71      -8.311   5.516   8.159  1.00  0.68           H  
ATOM    973  N   ALA A  72      -6.624   3.483   9.799  1.00  0.69           N  
ATOM    974  CA  ALA A  72      -6.359   3.506  11.239  1.00  0.69           C  
ATOM    975  C   ALA A  72      -6.958   4.758  11.837  1.00  0.69           C  
ATOM    976  O   ALA A  72      -6.970   5.814  11.198  1.00  0.69           O  
ATOM    977  CB  ALA A  72      -4.887   3.529  11.580  1.00  0.69           C  
ATOM    978  H   ALA A  72      -6.222   4.212   9.220  1.00  0.69           H  
ATOM    979  HA  ALA A  72      -6.822   2.628  11.691  1.00  0.69           H  
ATOM    980 1HB  ALA A  72      -4.793   3.550  12.631  1.00  0.69           H  
ATOM    981 2HB  ALA A  72      -4.394   2.701  11.224  1.00  0.69           H  
ATOM    982 3HB  ALA A  72      -4.443   4.386  11.179  1.00  0.69           H  
ATOM    983  N   THR A  73      -7.379   4.683  13.082  1.00  0.70           N  
ATOM    984  CA  THR A  73      -7.809   5.885  13.771  1.00  0.70           C  
ATOM    985  C   THR A  73      -6.961   6.039  15.005  1.00  0.70           C  
ATOM    986  O   THR A  73      -6.713   5.065  15.720  1.00  0.70           O  
ATOM    987  CB  THR A  73      -9.298   5.868  14.140  1.00  0.70           C  
ATOM    988  OG1 THR A  73     -10.082   5.736  12.947  1.00  0.70           O  
ATOM    989  CG2 THR A  73      -9.681   7.183  14.852  1.00  0.70           C  
ATOM    990  H   THR A  73      -7.384   3.793  13.565  1.00  0.70           H  
ATOM    991  HA  THR A  73      -7.630   6.753  13.136  1.00  0.70           H  
ATOM    992  HB  THR A  73      -9.505   5.027  14.798  1.00  0.70           H  
ATOM    993  HG1 THR A  73      -9.823   6.422  12.322  1.00  0.70           H  
ATOM    994 1HG2 THR A  73     -10.739   7.167  15.099  1.00  0.70           H  
ATOM    995 2HG2 THR A  73      -9.107   7.300  15.769  1.00  0.70           H  
ATOM    996 3HG2 THR A  73      -9.476   8.025  14.189  1.00  0.70           H  
ATOM    997  N   VAL A  74      -6.500   7.250  15.238  1.00  0.70           N  
ATOM    998  CA  VAL A  74      -5.668   7.524  16.388  1.00  0.70           C  
ATOM    999  C   VAL A  74      -6.290   8.658  17.187  1.00  0.70           C  
ATOM   1000  O   VAL A  74      -6.819   9.620  16.620  1.00  0.70           O  
ATOM   1001  CB  VAL A  74      -4.278   7.933  15.910  1.00  0.70           C  
ATOM   1002  CG1 VAL A  74      -4.420   9.119  15.194  1.00  0.70           C  
ATOM   1003  CG2 VAL A  74      -3.346   8.087  17.024  1.00  0.70           C  
ATOM   1004  H   VAL A  74      -6.744   8.000  14.588  1.00  0.70           H  
ATOM   1005  HA  VAL A  74      -5.600   6.633  17.013  1.00  0.70           H  
ATOM   1006  HB  VAL A  74      -3.898   7.196  15.226  1.00  0.70           H  
ATOM   1007 1HG1 VAL A  74      -3.468   9.439  14.820  1.00  0.70           H  
ATOM   1008 2HG1 VAL A  74      -5.106   8.942  14.373  1.00  0.70           H  
ATOM   1009 3HG1 VAL A  74      -4.824   9.859  15.861  1.00  0.70           H  
ATOM   1010 1HG2 VAL A  74      -2.369   8.382  16.636  1.00  0.70           H  
ATOM   1011 2HG2 VAL A  74      -3.716   8.854  17.694  1.00  0.70           H  
ATOM   1012 3HG2 VAL A  74      -3.256   7.138  17.555  1.00  0.70           H  
ATOM   1013  N   ASN A  75      -6.232   8.548  18.507  1.00  0.71           N  
ATOM   1014  CA  ASN A  75      -6.782   9.574  19.384  1.00  0.71           C  
ATOM   1015  C   ASN A  75      -5.728  10.029  20.390  1.00  0.71           C  
ATOM   1016  O   ASN A  75      -5.209   9.223  21.165  1.00  0.71           O  
ATOM   1017  CB  ASN A  75      -8.011   9.065  20.113  1.00  0.71           C  
ATOM   1018  CG  ASN A  75      -9.176   8.658  19.203  1.00  0.71           C  
ATOM   1019  OD1 ASN A  75      -9.916   9.456  18.604  1.00  0.71           O  
ATOM   1020  ND2 ASN A  75      -9.354   7.361  19.104  1.00  0.71           N  
ATOM   1021  H   ASN A  75      -5.790   7.735  18.912  1.00  0.71           H  
ATOM   1022  HA  ASN A  75      -7.056  10.444  18.788  1.00  0.71           H  
ATOM   1023 1HB  ASN A  75      -7.732   8.210  20.727  1.00  0.71           H  
ATOM   1024 2HB  ASN A  75      -8.361   9.846  20.789  1.00  0.71           H  
ATOM   1025 1HD2 ASN A  75     -10.103   6.998  18.550  1.00  0.71           H  
ATOM   1026 2HD2 ASN A  75      -8.750   6.734  19.596  1.00  0.71           H  
ATOM   1027  N   ALA A  76      -5.381  11.310  20.343  1.00  0.72           N  
ATOM   1028  CA  ALA A  76      -4.363  11.866  21.227  1.00  0.72           C  
ATOM   1029  C   ALA A  76      -4.938  12.913  22.163  1.00  0.72           C  
ATOM   1030  O   ALA A  76      -5.861  13.642  21.797  1.00  0.72           O  
ATOM   1031  CB  ALA A  76      -3.278  12.505  20.412  1.00  0.72           C  
ATOM   1032  H   ALA A  76      -5.846  11.920  19.673  1.00  0.72           H  
ATOM   1033  HA  ALA A  76      -3.947  11.056  21.827  1.00  0.72           H  
ATOM   1034 1HB  ALA A  76      -2.513  12.906  21.075  1.00  0.72           H  
ATOM   1035 2HB  ALA A  76      -2.841  11.778  19.743  1.00  0.72           H  
ATOM   1036 3HB  ALA A  76      -3.725  13.299  19.837  1.00  0.72           H  
ATOM   1037  N   THR A  77      -4.364  13.037  23.354  1.00  0.73           N  
ATOM   1038  CA  THR A  77      -4.802  14.099  24.255  1.00  0.73           C  
ATOM   1039  C   THR A  77      -3.634  14.951  24.735  1.00  0.73           C  
ATOM   1040  O   THR A  77      -2.600  14.424  25.160  1.00  0.73           O  
ATOM   1041  CB  THR A  77      -5.554  13.539  25.484  1.00  0.73           C  
ATOM   1042  OG1 THR A  77      -6.703  12.793  25.056  1.00  0.73           O  
ATOM   1043  CG2 THR A  77      -6.020  14.689  26.407  1.00  0.73           C  
ATOM   1044  H   THR A  77      -3.622  12.410  23.635  1.00  0.73           H  
ATOM   1045  HA  THR A  77      -5.484  14.750  23.715  1.00  0.73           H  
ATOM   1046  HB  THR A  77      -4.893  12.877  26.039  1.00  0.73           H  
ATOM   1047  HG1 THR A  77      -7.411  13.408  24.772  1.00  0.73           H  
ATOM   1048 1HG2 THR A  77      -6.551  14.276  27.261  1.00  0.73           H  
ATOM   1049 2HG2 THR A  77      -5.166  15.256  26.763  1.00  0.73           H  
ATOM   1050 3HG2 THR A  77      -6.686  15.349  25.850  1.00  0.73           H  
ATOM   1051  N   ILE A  78      -3.819  16.267  24.678  1.00  0.73           N  
ATOM   1052  CA  ILE A  78      -2.847  17.225  25.194  1.00  0.73           C  
ATOM   1053  C   ILE A  78      -3.464  18.064  26.312  1.00  0.73           C  
ATOM   1054  O   ILE A  78      -4.586  18.562  26.181  1.00  0.73           O  
ATOM   1055  CB  ILE A  78      -2.249  18.130  24.085  1.00  0.73           C  
ATOM   1056  CG1 ILE A  78      -1.463  17.274  23.055  1.00  0.73           C  
ATOM   1057  CG2 ILE A  78      -1.299  19.132  24.703  1.00  0.73           C  
ATOM   1058  CD1 ILE A  78      -0.986  17.997  21.787  1.00  0.73           C  
ATOM   1059  H   ILE A  78      -4.699  16.603  24.278  1.00  0.73           H  
ATOM   1060  HA  ILE A  78      -2.015  16.668  25.625  1.00  0.73           H  
ATOM   1061  HB  ILE A  78      -3.047  18.653  23.556  1.00  0.73           H  
ATOM   1062 1HG1 ILE A  78      -0.586  16.922  23.563  1.00  0.73           H  
ATOM   1063 2HG1 ILE A  78      -2.069  16.420  22.754  1.00  0.73           H  
ATOM   1064 1HG2 ILE A  78      -0.883  19.722  23.928  1.00  0.73           H  
ATOM   1065 2HG2 ILE A  78      -1.823  19.770  25.411  1.00  0.73           H  
ATOM   1066 3HG2 ILE A  78      -0.496  18.601  25.218  1.00  0.73           H  
ATOM   1067 1HD1 ILE A  78      -0.415  17.304  21.178  1.00  0.73           H  
ATOM   1068 2HD1 ILE A  78      -1.826  18.352  21.220  1.00  0.73           H  
ATOM   1069 3HD1 ILE A  78      -0.346  18.835  22.062  1.00  0.73           H  
ATOM   1070  N   THR A  79      -2.758  18.172  27.438  1.00  0.74           N  
ATOM   1071  CA  THR A  79      -3.255  18.964  28.559  1.00  0.74           C  
ATOM   1072  C   THR A  79      -2.336  20.159  28.797  1.00  0.74           C  
ATOM   1073  O   THR A  79      -1.111  20.017  28.853  1.00  0.74           O  
ATOM   1074  CB  THR A  79      -3.378  18.130  29.850  1.00  0.74           C  
ATOM   1075  OG1 THR A  79      -4.271  17.029  29.633  1.00  0.74           O  
ATOM   1076  CG2 THR A  79      -3.951  18.997  30.967  1.00  0.74           C  
ATOM   1077  H   THR A  79      -1.855  17.722  27.507  1.00  0.74           H  
ATOM   1078  HA  THR A  79      -4.244  19.350  28.312  1.00  0.74           H  
ATOM   1079  HB  THR A  79      -2.400  17.751  30.143  1.00  0.74           H  
ATOM   1080  HG1 THR A  79      -5.112  17.367  29.304  1.00  0.74           H  
ATOM   1081 1HG2 THR A  79      -4.051  18.406  31.874  1.00  0.74           H  
ATOM   1082 2HG2 THR A  79      -3.294  19.842  31.164  1.00  0.74           H  
ATOM   1083 3HG2 THR A  79      -4.933  19.363  30.660  1.00  0.74           H  
ATOM   1084  N   VAL A  80      -2.944  21.330  28.914  1.00  0.75           N  
ATOM   1085  CA  VAL A  80      -2.264  22.600  29.110  1.00  0.75           C  
ATOM   1086  C   VAL A  80      -2.709  23.327  30.381  1.00  0.75           C  
ATOM   1087  O   VAL A  80      -3.895  23.597  30.538  1.00  0.75           O  
ATOM   1088  CB  VAL A  80      -2.617  23.492  27.919  1.00  0.75           C  
ATOM   1089  CG1 VAL A  80      -2.003  24.834  28.086  1.00  0.75           C  
ATOM   1090  CG2 VAL A  80      -2.204  22.808  26.594  1.00  0.75           C  
ATOM   1091  H   VAL A  80      -3.961  21.339  28.844  1.00  0.75           H  
ATOM   1092  HA  VAL A  80      -1.189  22.421  29.150  1.00  0.75           H  
ATOM   1093  HB  VAL A  80      -3.679  23.637  27.913  1.00  0.75           H  
ATOM   1094 1HG1 VAL A  80      -2.318  25.436  27.268  1.00  0.75           H  
ATOM   1095 2HG1 VAL A  80      -2.345  25.279  29.012  1.00  0.75           H  
ATOM   1096 3HG1 VAL A  80      -0.939  24.758  28.108  1.00  0.75           H  
ATOM   1097 1HG2 VAL A  80      -2.493  23.433  25.757  1.00  0.75           H  
ATOM   1098 2HG2 VAL A  80      -1.130  22.652  26.582  1.00  0.75           H  
ATOM   1099 3HG2 VAL A  80      -2.708  21.850  26.503  1.00  0.75           H  
ATOM   1100  N   THR A  81      -1.779  23.691  31.271  1.00  0.77           N  
ATOM   1101  CA  THR A  81      -2.179  24.420  32.489  1.00  0.77           C  
ATOM   1102  C   THR A  81      -1.449  25.756  32.647  1.00  0.77           C  
ATOM   1103  O   THR A  81      -0.225  25.826  32.496  1.00  0.77           O  
ATOM   1104  CB  THR A  81      -1.986  23.561  33.760  1.00  0.77           C  
ATOM   1105  OG1 THR A  81      -2.795  22.377  33.661  1.00  0.77           O  
ATOM   1106  CG2 THR A  81      -2.425  24.342  35.004  1.00  0.77           C  
ATOM   1107  H   THR A  81      -0.808  23.462  31.110  1.00  0.77           H  
ATOM   1108  HA  THR A  81      -3.235  24.648  32.416  1.00  0.77           H  
ATOM   1109  HB  THR A  81      -0.943  23.277  33.858  1.00  0.77           H  
ATOM   1110  HG1 THR A  81      -3.705  22.613  33.770  1.00  0.77           H  
ATOM   1111 1HG2 THR A  81      -2.299  23.725  35.889  1.00  0.77           H  
ATOM   1112 2HG2 THR A  81      -1.821  25.233  35.108  1.00  0.77           H  
ATOM   1113 3HG2 THR A  81      -3.477  24.628  34.910  1.00  0.77           H  
ATOM   1114  N   SER A  82      -2.210  26.818  32.937  1.00  0.80           N  
ATOM   1115  CA  SER A  82      -1.616  28.136  33.117  1.00  0.80           C  
ATOM   1116  C   SER A  82      -1.065  28.356  34.533  1.00  0.80           C  
ATOM   1117  O   SER A  82      -1.490  27.678  35.465  1.00  0.80           O  
ATOM   1118  CB  SER A  82      -2.642  29.225  32.883  1.00  0.80           C  
ATOM   1119  OG  SER A  82      -3.607  29.327  33.900  1.00  0.80           O  
ATOM   1120  H   SER A  82      -3.218  26.686  33.021  1.00  0.80           H  
ATOM   1121  HA  SER A  82      -0.827  28.230  32.380  1.00  0.80           H  
ATOM   1122 1HB  SER A  82      -2.133  30.175  32.828  1.00  0.80           H  
ATOM   1123 2HB  SER A  82      -3.136  29.064  31.945  1.00  0.80           H  
ATOM   1124  HG  SER A  82      -3.748  30.329  33.992  1.00  0.80           H  
ATOM   1125  N   PRO A  83      -0.131  29.308  34.729  1.00  0.83           N  
ATOM   1126  CA  PRO A  83       0.260  29.852  36.019  1.00  0.83           C  
ATOM   1127  C   PRO A  83      -0.985  30.470  36.628  1.00  0.83           C  
ATOM   1128  O   PRO A  83      -1.821  30.974  35.886  1.00  0.83           O  
ATOM   1129  CB  PRO A  83       1.320  30.895  35.655  1.00  0.83           C  
ATOM   1130  CG  PRO A  83       1.871  30.428  34.318  1.00  0.83           C  
ATOM   1131  CD  PRO A  83       0.695  29.795  33.598  1.00  0.83           C  
ATOM   1132  HA  PRO A  83       0.662  29.050  36.654  1.00  0.83           H  
ATOM   1133 1HB  PRO A  83       0.856  31.892  35.594  1.00  0.83           H  
ATOM   1134 2HB  PRO A  83       2.086  30.945  36.442  1.00  0.83           H  
ATOM   1135 1HG  PRO A  83       2.299  31.275  33.767  1.00  0.83           H  
ATOM   1136 2HG  PRO A  83       2.692  29.713  34.482  1.00  0.83           H  
ATOM   1137 1HD  PRO A  83       0.163  30.537  32.993  1.00  0.83           H  
ATOM   1138 2HD  PRO A  83       1.087  28.960  32.999  1.00  0.83           H  
ATOM   1139  N   ALA A  84      -1.097  30.498  37.955  1.00  0.84           N  
ATOM   1140  CA  ALA A  84      -2.299  31.048  38.610  1.00  0.84           C  
ATOM   1141  C   ALA A  84      -2.574  32.499  38.232  1.00  0.84           C  
ATOM   1142  O   ALA A  84      -3.716  32.950  38.260  1.00  0.84           O  
ATOM   1143  CB  ALA A  84      -2.177  30.927  40.118  1.00  0.84           C  
ATOM   1144  H   ALA A  84      -0.366  30.093  38.524  1.00  0.84           H  
ATOM   1145  HA  ALA A  84      -3.158  30.464  38.282  1.00  0.84           H  
ATOM   1146 1HB  ALA A  84      -3.093  31.297  40.584  1.00  0.84           H  
ATOM   1147 2HB  ALA A  84      -2.033  29.881  40.390  1.00  0.84           H  
ATOM   1148 3HB  ALA A  84      -1.331  31.513  40.465  1.00  0.84           H  
ATOM   1149  N   GLY A  85      -1.529  33.249  37.914  1.00  0.84           N  
ATOM   1150  CA  GLY A  85      -1.694  34.651  37.573  1.00  0.84           C  
ATOM   1151  C   GLY A  85      -1.985  34.921  36.088  1.00  0.84           C  
ATOM   1152  O   GLY A  85      -2.057  36.088  35.698  1.00  0.84           O  
ATOM   1153  H   GLY A  85      -0.611  32.833  37.899  1.00  0.84           H  
ATOM   1154 1HA  GLY A  85      -2.500  35.070  38.175  1.00  0.84           H  
ATOM   1155 2HA  GLY A  85      -0.790  35.187  37.857  1.00  0.84           H  
ATOM   1156  N   LYS A  86      -2.113  33.873  35.251  1.00  0.83           N  
ATOM   1157  CA  LYS A  86      -2.317  34.099  33.810  1.00  0.83           C  
ATOM   1158  C   LYS A  86      -3.446  33.239  33.206  1.00  0.83           C  
ATOM   1159  O   LYS A  86      -3.696  32.105  33.646  1.00  0.83           O  
ATOM   1160  CB  LYS A  86      -1.018  33.822  33.063  1.00  0.83           C  
ATOM   1161  CG  LYS A  86       0.144  34.686  33.519  1.00  0.83           C  
ATOM   1162  CD  LYS A  86       1.366  34.477  32.682  1.00  0.83           C  
ATOM   1163  CE  LYS A  86       2.537  35.278  33.239  1.00  0.83           C  
ATOM   1164  NZ  LYS A  86       3.713  35.212  32.351  1.00  0.83           N  
ATOM   1165  H   LYS A  86      -2.066  32.919  35.605  1.00  0.83           H  
ATOM   1166  HA  LYS A  86      -2.594  35.143  33.655  1.00  0.83           H  
ATOM   1167 1HB  LYS A  86      -0.747  32.775  33.165  1.00  0.83           H  
ATOM   1168 2HB  LYS A  86      -1.168  34.033  32.005  1.00  0.83           H  
ATOM   1169 1HG  LYS A  86      -0.148  35.739  33.468  1.00  0.83           H  
ATOM   1170 2HG  LYS A  86       0.399  34.446  34.547  1.00  0.83           H  
ATOM   1171 1HD  LYS A  86       1.625  33.420  32.655  1.00  0.83           H  
ATOM   1172 2HD  LYS A  86       1.168  34.810  31.658  1.00  0.83           H  
ATOM   1173 1HE  LYS A  86       2.241  36.321  33.355  1.00  0.83           H  
ATOM   1174 2HE  LYS A  86       2.808  34.874  34.213  1.00  0.83           H  
ATOM   1175 1HZ  LYS A  86       4.465  35.752  32.732  1.00  0.83           H  
ATOM   1176 2HZ  LYS A  86       4.007  34.264  32.215  1.00  0.83           H  
ATOM   1177 3HZ  LYS A  86       3.421  35.621  31.462  1.00  0.83           H  
ATOM   1178  N   ASP A  87      -4.112  33.776  32.166  1.00  0.81           N  
ATOM   1179  CA  ASP A  87      -5.173  33.022  31.494  1.00  0.81           C  
ATOM   1180  C   ASP A  87      -4.775  32.552  30.093  1.00  0.81           C  
ATOM   1181  O   ASP A  87      -4.012  33.210  29.380  1.00  0.81           O  
ATOM   1182  CB  ASP A  87      -6.455  33.857  31.396  1.00  0.81           C  
ATOM   1183  CG  ASP A  87      -7.021  34.267  32.791  1.00  0.81           C  
ATOM   1184  OD1 ASP A  87      -6.599  33.693  33.790  1.00  0.81           O  
ATOM   1185  OD2 ASP A  87      -7.874  35.112  32.842  1.00  0.81           O  
ATOM   1186  H   ASP A  87      -3.856  34.711  31.811  1.00  0.81           H  
ATOM   1187  HA  ASP A  87      -5.390  32.135  32.084  1.00  0.81           H  
ATOM   1188 1HB  ASP A  87      -6.247  34.764  30.821  1.00  0.81           H  
ATOM   1189 2HB  ASP A  87      -7.216  33.292  30.855  1.00  0.81           H  
ATOM   1190  N   ILE A  88      -5.346  31.435  29.658  1.00  0.78           N  
ATOM   1191  CA  ILE A  88      -5.082  30.959  28.302  1.00  0.78           C  
ATOM   1192  C   ILE A  88      -5.970  31.721  27.322  1.00  0.78           C  
ATOM   1193  O   ILE A  88      -7.181  31.813  27.531  1.00  0.78           O  
ATOM   1194  CB  ILE A  88      -5.327  29.437  28.183  1.00  0.78           C  
ATOM   1195  CG1 ILE A  88      -4.358  28.681  29.116  1.00  0.78           C  
ATOM   1196  CG2 ILE A  88      -5.121  29.014  26.744  1.00  0.78           C  
ATOM   1197  CD1 ILE A  88      -4.673  27.187  29.305  1.00  0.78           C  
ATOM   1198  H   ILE A  88      -5.961  30.913  30.266  1.00  0.78           H  
ATOM   1199  HA  ILE A  88      -4.040  31.158  28.051  1.00  0.78           H  
ATOM   1200  HB  ILE A  88      -6.342  29.194  28.495  1.00  0.78           H  
ATOM   1201 1HG1 ILE A  88      -3.347  28.772  28.716  1.00  0.78           H  
ATOM   1202 2HG1 ILE A  88      -4.389  29.160  30.084  1.00  0.78           H  
ATOM   1203 1HG2 ILE A  88      -5.279  27.949  26.651  1.00  0.78           H  
ATOM   1204 2HG2 ILE A  88      -5.822  29.540  26.098  1.00  0.78           H  
ATOM   1205 3HG2 ILE A  88      -4.111  29.267  26.449  1.00  0.78           H  
ATOM   1206 1HD1 ILE A  88      -3.944  26.745  29.989  1.00  0.78           H  
ATOM   1207 2HD1 ILE A  88      -5.673  27.071  29.730  1.00  0.78           H  
ATOM   1208 3HD1 ILE A  88      -4.626  26.676  28.344  1.00  0.78           H  
ATOM   1209  N   LYS A  89      -5.362  32.304  26.289  1.00  0.77           N  
ATOM   1210  CA  LYS A  89      -6.077  33.080  25.278  1.00  0.77           C  
ATOM   1211  C   LYS A  89      -6.491  32.200  24.100  1.00  0.77           C  
ATOM   1212  O   LYS A  89      -7.646  32.230  23.667  1.00  0.77           O  
ATOM   1213  CB  LYS A  89      -5.202  34.240  24.802  1.00  0.77           C  
ATOM   1214  CG  LYS A  89      -5.812  35.159  23.778  1.00  0.77           C  
ATOM   1215  CD  LYS A  89      -4.859  36.313  23.490  1.00  0.77           C  
ATOM   1216  CE  LYS A  89      -5.415  37.264  22.451  1.00  0.77           C  
ATOM   1217  NZ  LYS A  89      -4.478  38.388  22.188  1.00  0.77           N  
ATOM   1218  H   LYS A  89      -4.361  32.187  26.175  1.00  0.77           H  
ATOM   1219  HA  LYS A  89      -6.982  33.486  25.728  1.00  0.77           H  
ATOM   1220 1HB  LYS A  89      -4.912  34.845  25.657  1.00  0.77           H  
ATOM   1221 2HB  LYS A  89      -4.284  33.843  24.368  1.00  0.77           H  
ATOM   1222 1HG  LYS A  89      -5.991  34.601  22.856  1.00  0.77           H  
ATOM   1223 2HG  LYS A  89      -6.761  35.548  24.144  1.00  0.77           H  
ATOM   1224 1HD  LYS A  89      -4.670  36.865  24.410  1.00  0.77           H  
ATOM   1225 2HD  LYS A  89      -3.910  35.909  23.134  1.00  0.77           H  
ATOM   1226 1HE  LYS A  89      -5.588  36.720  21.523  1.00  0.77           H  
ATOM   1227 2HE  LYS A  89      -6.363  37.668  22.806  1.00  0.77           H  
ATOM   1228 1HZ  LYS A  89      -4.875  39.005  21.493  1.00  0.77           H  
ATOM   1229 2HZ  LYS A  89      -4.320  38.902  23.046  1.00  0.77           H  
ATOM   1230 3HZ  LYS A  89      -3.600  38.021  21.850  1.00  0.77           H  
ATOM   1231  N   SER A  90      -5.546  31.413  23.576  1.00  0.77           N  
ATOM   1232  CA  SER A  90      -5.877  30.541  22.446  1.00  0.77           C  
ATOM   1233  C   SER A  90      -4.926  29.362  22.298  1.00  0.77           C  
ATOM   1234  O   SER A  90      -3.777  29.401  22.750  1.00  0.77           O  
ATOM   1235  CB  SER A  90      -5.893  31.328  21.150  1.00  0.77           C  
ATOM   1236  OG  SER A  90      -4.610  31.766  20.802  1.00  0.77           O  
ATOM   1237  H   SER A  90      -4.611  31.428  23.982  1.00  0.77           H  
ATOM   1238  HA  SER A  90      -6.876  30.139  22.613  1.00  0.77           H  
ATOM   1239 1HB  SER A  90      -6.294  30.704  20.351  1.00  0.77           H  
ATOM   1240 2HB  SER A  90      -6.554  32.186  21.253  1.00  0.77           H  
ATOM   1241  HG  SER A  90      -4.099  30.968  20.620  1.00  0.77           H  
ATOM   1242  N   ILE A  91      -5.414  28.313  21.627  1.00  0.77           N  
ATOM   1243  CA  ILE A  91      -4.611  27.119  21.376  1.00  0.77           C  
ATOM   1244  C   ILE A  91      -4.644  26.657  19.891  1.00  0.77           C  
ATOM   1245  O   ILE A  91      -5.724  26.508  19.314  1.00  0.77           O  
ATOM   1246  CB  ILE A  91      -5.069  25.983  22.319  1.00  0.77           C  
ATOM   1247  CG1 ILE A  91      -4.947  26.405  23.788  1.00  0.77           C  
ATOM   1248  CG2 ILE A  91      -4.229  24.892  22.121  1.00  0.77           C  
ATOM   1249  CD1 ILE A  91      -5.411  25.390  24.756  1.00  0.77           C  
ATOM   1250  H   ILE A  91      -6.362  28.346  21.283  1.00  0.77           H  
ATOM   1251  HA  ILE A  91      -3.576  27.349  21.618  1.00  0.77           H  
ATOM   1252  HB  ILE A  91      -6.101  25.708  22.111  1.00  0.77           H  
ATOM   1253 1HG1 ILE A  91      -3.932  26.632  23.981  1.00  0.77           H  
ATOM   1254 2HG1 ILE A  91      -5.541  27.292  23.960  1.00  0.77           H  
ATOM   1255 1HG2 ILE A  91      -4.513  24.069  22.772  1.00  0.77           H  
ATOM   1256 2HG2 ILE A  91      -4.290  24.596  21.100  1.00  0.77           H  
ATOM   1257 3HG2 ILE A  91      -3.231  25.215  22.342  1.00  0.77           H  
ATOM   1258 1HD1 ILE A  91      -5.286  25.767  25.765  1.00  0.77           H  
ATOM   1259 2HD1 ILE A  91      -6.465  25.161  24.576  1.00  0.77           H  
ATOM   1260 3HD1 ILE A  91      -4.812  24.498  24.630  1.00  0.77           H  
ATOM   1261  N   THR A  92      -3.459  26.434  19.285  1.00  0.79           N  
ATOM   1262  CA  THR A  92      -3.337  25.987  17.878  1.00  0.79           C  
ATOM   1263  C   THR A  92      -2.627  24.634  17.723  1.00  0.79           C  
ATOM   1264  O   THR A  92      -1.554  24.429  18.286  1.00  0.79           O  
ATOM   1265  CB  THR A  92      -2.582  27.040  17.041  1.00  0.79           C  
ATOM   1266  OG1 THR A  92      -3.313  28.273  17.051  1.00  0.79           O  
ATOM   1267  CG2 THR A  92      -2.404  26.568  15.600  1.00  0.79           C  
ATOM   1268  H   THR A  92      -2.609  26.586  19.826  1.00  0.79           H  
ATOM   1269  HA  THR A  92      -4.341  25.880  17.466  1.00  0.79           H  
ATOM   1270  HB  THR A  92      -1.599  27.210  17.482  1.00  0.79           H  
ATOM   1271  HG1 THR A  92      -4.219  28.109  16.770  1.00  0.79           H  
ATOM   1272 1HG2 THR A  92      -1.869  27.331  15.037  1.00  0.79           H  
ATOM   1273 2HG2 THR A  92      -1.831  25.643  15.578  1.00  0.79           H  
ATOM   1274 3HG2 THR A  92      -3.379  26.402  15.146  1.00  0.79           H  
ATOM   1275  N   PHE A  93      -3.208  23.724  16.918  1.00  0.80           N  
ATOM   1276  CA  PHE A  93      -2.659  22.366  16.725  1.00  0.80           C  
ATOM   1277  C   PHE A  93      -2.164  22.002  15.327  1.00  0.80           C  
ATOM   1278  O   PHE A  93      -2.699  22.463  14.315  1.00  0.80           O  
ATOM   1279  CB  PHE A  93      -3.716  21.329  17.086  1.00  0.80           C  
ATOM   1280  CG  PHE A  93      -4.046  21.358  18.464  1.00  0.80           C  
ATOM   1281  CD1 PHE A  93      -4.975  22.250  18.912  1.00  0.80           C  
ATOM   1282  CD2 PHE A  93      -3.438  20.505  19.345  1.00  0.80           C  
ATOM   1283  CE1 PHE A  93      -5.262  22.310  20.211  1.00  0.80           C  
ATOM   1284  CE2 PHE A  93      -3.746  20.572  20.659  1.00  0.80           C  
ATOM   1285  CZ  PHE A  93      -4.624  21.474  21.077  1.00  0.80           C  
ATOM   1286  H   PHE A  93      -4.073  23.971  16.455  1.00  0.80           H  
ATOM   1287  HA  PHE A  93      -1.815  22.251  17.406  1.00  0.80           H  
ATOM   1288 1HB  PHE A  93      -4.621  21.507  16.509  1.00  0.80           H  
ATOM   1289 2HB  PHE A  93      -3.353  20.332  16.835  1.00  0.80           H  
ATOM   1290  HD1 PHE A  93      -5.466  22.921  18.208  1.00  0.80           H  
ATOM   1291  HD2 PHE A  93      -2.698  19.786  18.981  1.00  0.80           H  
ATOM   1292  HE1 PHE A  93      -5.994  23.032  20.579  1.00  0.80           H  
ATOM   1293  HE2 PHE A  93      -3.276  19.928  21.382  1.00  0.80           H  
ATOM   1294  HZ  PHE A  93      -4.827  21.531  22.103  1.00  0.80           H  
ATOM   1295  N   SER A  94      -1.196  21.080  15.312  1.00  0.81           N  
ATOM   1296  CA  SER A  94      -0.636  20.463  14.107  1.00  0.81           C  
ATOM   1297  C   SER A  94      -0.210  19.017  14.396  1.00  0.81           C  
ATOM   1298  O   SER A  94       0.159  18.684  15.527  1.00  0.81           O  
ATOM   1299  CB  SER A  94       0.563  21.252  13.624  1.00  0.81           C  
ATOM   1300  OG  SER A  94       1.119  20.666  12.480  1.00  0.81           O  
ATOM   1301  H   SER A  94      -0.783  20.828  16.210  1.00  0.81           H  
ATOM   1302  HA  SER A  94      -1.400  20.451  13.329  1.00  0.81           H  
ATOM   1303 1HB  SER A  94       0.258  22.276  13.404  1.00  0.81           H  
ATOM   1304 2HB  SER A  94       1.310  21.294  14.418  1.00  0.81           H  
ATOM   1305  HG  SER A  94       1.365  19.771  12.737  1.00  0.81           H  
ATOM   1306  N   ALA A  95      -0.265  18.139  13.388  1.00  0.83           N  
ATOM   1307  CA  ALA A  95       0.171  16.753  13.616  1.00  0.83           C  
ATOM   1308  C   ALA A  95       0.837  16.128  12.391  1.00  0.83           C  
ATOM   1309  O   ALA A  95       0.530  16.475  11.247  1.00  0.83           O  
ATOM   1310  CB  ALA A  95      -1.010  15.896  14.032  1.00  0.83           C  
ATOM   1311  H   ALA A  95      -0.587  18.431  12.474  1.00  0.83           H  
ATOM   1312  HA  ALA A  95       0.905  16.763  14.418  1.00  0.83           H  
ATOM   1313 1HB  ALA A  95      -0.661  14.885  14.230  1.00  0.83           H  
ATOM   1314 2HB  ALA A  95      -1.467  16.306  14.932  1.00  0.83           H  
ATOM   1315 3HB  ALA A  95      -1.728  15.880  13.237  1.00  0.83           H  
ATOM   1316  N   THR A  96       1.765  15.204  12.666  1.00  0.88           N  
ATOM   1317  CA  THR A  96       2.520  14.470  11.647  1.00  0.88           C  
ATOM   1318  C   THR A  96       2.558  12.963  11.887  1.00  0.88           C  
ATOM   1319  O   THR A  96       2.808  12.511  13.004  1.00  0.88           O  
ATOM   1320  CB  THR A  96       3.962  15.005  11.577  1.00  0.88           C  
ATOM   1321  OG1 THR A  96       3.935  16.400  11.243  1.00  0.88           O  
ATOM   1322  CG2 THR A  96       4.782  14.250  10.538  1.00  0.88           C  
ATOM   1323  H   THR A  96       1.946  15.003  13.651  1.00  0.88           H  
ATOM   1324  HA  THR A  96       2.042  14.639  10.682  1.00  0.88           H  
ATOM   1325  HB  THR A  96       4.435  14.887  12.553  1.00  0.88           H  
ATOM   1326  HG1 THR A  96       3.401  16.530  10.450  1.00  0.88           H  
ATOM   1327 1HG2 THR A  96       5.791  14.653  10.514  1.00  0.88           H  
ATOM   1328 2HG2 THR A  96       4.829  13.193  10.790  1.00  0.88           H  
ATOM   1329 3HG2 THR A  96       4.322  14.366   9.557  1.00  0.88           H  
ATOM   1330  N   ALA A  97       2.336  12.178  10.833  1.00  0.98           N  
ATOM   1331  CA  ALA A  97       2.393  10.722  10.956  1.00  0.98           C  
ATOM   1332  C   ALA A  97       3.644  10.140  10.345  1.00  0.98           C  
ATOM   1333  O   ALA A  97       4.145  10.641   9.335  1.00  0.98           O  
ATOM   1334  CB  ALA A  97       1.217  10.059  10.284  1.00  0.98           C  
ATOM   1335  H   ALA A  97       2.132  12.596   9.936  1.00  0.98           H  
ATOM   1336  HA  ALA A  97       2.385  10.472  12.008  1.00  0.98           H  
ATOM   1337 1HB  ALA A  97       1.305   9.004  10.417  1.00  0.98           H  
ATOM   1338 2HB  ALA A  97       0.306  10.393  10.715  1.00  0.98           H  
ATOM   1339 3HB  ALA A  97       1.233  10.290   9.224  1.00  0.98           H  
ATOM   1340  N   THR A  98       4.058   9.001  10.886  1.00  1.12           N  
ATOM   1341  CA  THR A  98       5.148   8.239  10.315  1.00  1.12           C  
ATOM   1342  C   THR A  98       4.858   6.746  10.381  1.00  1.12           C  
ATOM   1343  O   THR A  98       4.248   6.243  11.327  1.00  1.12           O  
ATOM   1344  CB  THR A  98       6.459   8.525  11.059  1.00  1.12           C  
ATOM   1345  OG1 THR A  98       7.545   7.856  10.401  1.00  1.12           O  
ATOM   1346  CG2 THR A  98       6.357   8.024  12.482  1.00  1.12           C  
ATOM   1347  H   THR A  98       3.620   8.693  11.752  1.00  1.12           H  
ATOM   1348  HA  THR A  98       5.264   8.518   9.268  1.00  1.12           H  
ATOM   1349  HB  THR A  98       6.648   9.599  11.063  1.00  1.12           H  
ATOM   1350  HG1 THR A  98       7.364   6.907  10.360  1.00  1.12           H  
ATOM   1351 1HG2 THR A  98       7.287   8.228  13.009  1.00  1.12           H  
ATOM   1352 2HG2 THR A  98       5.537   8.536  12.981  1.00  1.12           H  
ATOM   1353 3HG2 THR A  98       6.170   6.950  12.476  1.00  1.12           H  
ATOM   1354  N   LEU A  99       5.347   6.039   9.380  1.00  1.32           N  
ATOM   1355  CA  LEU A  99       5.198   4.593   9.259  1.00  1.32           C  
ATOM   1356  C   LEU A  99       6.448   3.829   9.668  1.00  1.32           C  
ATOM   1357  O   LEU A  99       7.540   4.125   9.175  1.00  1.32           O  
ATOM   1358  CB  LEU A  99       4.772   4.273   7.825  1.00  1.32           C  
ATOM   1359  CG  LEU A  99       4.718   2.810   7.424  1.00  1.32           C  
ATOM   1360  CD1 LEU A  99       3.719   2.098   8.234  1.00  1.32           C  
ATOM   1361  CD2 LEU A  99       4.321   2.726   5.950  1.00  1.32           C  
ATOM   1362  H   LEU A  99       5.841   6.534   8.648  1.00  1.32           H  
ATOM   1363  HA  LEU A  99       4.392   4.277   9.922  1.00  1.32           H  
ATOM   1364 1HB  LEU A  99       3.788   4.691   7.663  1.00  1.32           H  
ATOM   1365 2HB  LEU A  99       5.463   4.768   7.146  1.00  1.32           H  
ATOM   1366  HG  LEU A  99       5.693   2.346   7.585  1.00  1.32           H  
ATOM   1367 1HD1 LEU A  99       3.705   1.058   7.927  1.00  1.32           H  
ATOM   1368 2HD1 LEU A  99       3.996   2.159   9.265  1.00  1.32           H  
ATOM   1369 3HD1 LEU A  99       2.754   2.533   8.102  1.00  1.32           H  
ATOM   1370 1HD2 LEU A  99       4.273   1.680   5.644  1.00  1.32           H  
ATOM   1371 2HD2 LEU A  99       3.344   3.187   5.811  1.00  1.32           H  
ATOM   1372 3HD2 LEU A  99       5.059   3.248   5.342  1.00  1.32           H  
ATOM   1373  N   ASP A 100       6.273   2.875  10.590  1.00  1.56           N  
ATOM   1374  CA  ASP A 100       7.358   2.053  11.126  1.00  1.56           C  
ATOM   1375  C   ASP A 100       6.804   1.008  12.090  1.00  1.56           C  
ATOM   1376  O   ASP A 100       6.323  -0.043  11.662  1.00  1.56           O  
ATOM   1377  OXT ASP A 100       6.698   1.287  13.282  1.00  1.56           O  
ATOM   1378  CB  ASP A 100       8.407   2.903  11.873  1.00  1.56           C  
ATOM   1379  CG  ASP A 100       9.688   2.117  12.241  1.00  1.56           C  
ATOM   1380  OD1 ASP A 100       9.747   0.941  11.959  1.00  1.56           O  
ATOM   1381  OD2 ASP A 100      10.582   2.705  12.809  1.00  1.56           O  
ATOM   1382  H   ASP A 100       5.319   2.708  10.929  1.00  1.56           H  
ATOM   1383  HA  ASP A 100       7.845   1.537  10.299  1.00  1.56           H  
ATOM   1384 1HB  ASP A 100       8.709   3.755  11.269  1.00  1.56           H  
ATOM   1385 2HB  ASP A 100       7.965   3.298  12.789  1.00  1.56           H  
TER    1386
ENDMDL

REMARK ID 638107 MODEL 3 0558
PFRMAT TS
TARGET 0558
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   PRO A   1       2.382  -0.078  -3.012  1.00  1.48           N  
ATOM      2  CA  PRO A   1       2.390   0.341  -1.620  1.00  1.48           C  
ATOM      3  C   PRO A   1       3.163   1.637  -1.433  1.00  1.48           C  
ATOM      4  O   PRO A   1       3.967   2.026  -2.282  1.00  1.48           O  
ATOM      5  CB  PRO A   1       3.083  -0.830  -0.927  1.00  1.48           C  
ATOM      6  CG  PRO A   1       4.093  -1.285  -1.929  1.00  1.48           C  
ATOM      7  CD  PRO A   1       3.409  -1.103  -3.276  1.00  1.48           C  
ATOM      8  HA  PRO A   1       1.355   0.453  -1.266  1.00  1.48           H  
ATOM      9 1HB  PRO A   1       3.537  -0.492   0.017  1.00  1.48           H  
ATOM     10 2HB  PRO A   1       2.347  -1.607  -0.672  1.00  1.48           H  
ATOM     11 1HG  PRO A   1       5.009  -0.681  -1.837  1.00  1.48           H  
ATOM     12 2HG  PRO A   1       4.380  -2.328  -1.735  1.00  1.48           H  
ATOM     13 1HD  PRO A   1       4.121  -0.731  -4.026  1.00  1.48           H  
ATOM     14 2HD  PRO A   1       2.929  -2.038  -3.600  1.00  1.48           H  
ATOM     15 1H   PRO A   1       2.601   0.783  -3.490  1.00  1.48           H  
ATOM     16 2H   PRO A   1       1.479  -0.372  -3.210  1.00  1.48           H  
ATOM     17  N   SER A   2       2.916   2.300  -0.312  1.00  1.28           N  
ATOM     18  CA  SER A   2       3.574   3.561   0.017  1.00  1.28           C  
ATOM     19  C   SER A   2       3.513   3.810   1.519  1.00  1.28           C  
ATOM     20  O   SER A   2       2.792   3.110   2.233  1.00  1.28           O  
ATOM     21  CB  SER A   2       2.909   4.709  -0.716  1.00  1.28           C  
ATOM     22  OG  SER A   2       1.618   4.924  -0.227  1.00  1.28           O  
ATOM     23  H   SER A   2       2.243   1.927   0.340  1.00  1.28           H  
ATOM     24  HA  SER A   2       4.622   3.502  -0.282  1.00  1.28           H  
ATOM     25 1HB  SER A   2       3.502   5.615  -0.592  1.00  1.28           H  
ATOM     26 2HB  SER A   2       2.867   4.490  -1.782  1.00  1.28           H  
ATOM     27  HG  SER A   2       1.728   5.172   0.698  1.00  1.28           H  
ATOM     28  N   LEU A   3       4.259   4.804   1.993  1.00  1.09           N  
ATOM     29  CA  LEU A   3       4.194   5.181   3.400  1.00  1.09           C  
ATOM     30  C   LEU A   3       4.323   6.708   3.529  1.00  1.09           C  
ATOM     31  O   LEU A   3       5.226   7.299   2.930  1.00  1.09           O  
ATOM     32  CB  LEU A   3       5.344   4.550   4.202  1.00  1.09           C  
ATOM     33  CG  LEU A   3       5.275   4.804   5.701  1.00  1.09           C  
ATOM     34  CD1 LEU A   3       4.127   3.976   6.211  1.00  1.09           C  
ATOM     35  CD2 LEU A   3       6.563   4.491   6.399  1.00  1.09           C  
ATOM     36  H   LEU A   3       4.853   5.327   1.368  1.00  1.09           H  
ATOM     37  HA  LEU A   3       3.241   4.868   3.807  1.00  1.09           H  
ATOM     38 1HB  LEU A   3       5.330   3.471   4.045  1.00  1.09           H  
ATOM     39 2HB  LEU A   3       6.291   4.943   3.837  1.00  1.09           H  
ATOM     40  HG  LEU A   3       5.045   5.849   5.878  1.00  1.09           H  
ATOM     41 1HD1 LEU A   3       3.997   4.124   7.237  1.00  1.09           H  
ATOM     42 2HD1 LEU A   3       3.247   4.262   5.695  1.00  1.09           H  
ATOM     43 3HD1 LEU A   3       4.326   2.926   6.027  1.00  1.09           H  
ATOM     44 1HD2 LEU A   3       6.441   4.702   7.439  1.00  1.09           H  
ATOM     45 2HD2 LEU A   3       6.795   3.469   6.277  1.00  1.09           H  
ATOM     46 3HD2 LEU A   3       7.367   5.109   5.997  1.00  1.09           H  
ATOM     47  N   SER A   4       3.453   7.337   4.325  1.00  0.95           N  
ATOM     48  CA  SER A   4       3.557   8.782   4.568  1.00  0.95           C  
ATOM     49  C   SER A   4       3.578   9.138   6.055  1.00  0.95           C  
ATOM     50  O   SER A   4       2.907   8.502   6.865  1.00  0.95           O  
ATOM     51  CB  SER A   4       2.400   9.512   3.912  1.00  0.95           C  
ATOM     52  OG  SER A   4       2.433   9.361   2.520  1.00  0.95           O  
ATOM     53  H   SER A   4       2.706   6.790   4.752  1.00  0.95           H  
ATOM     54  HA  SER A   4       4.487   9.139   4.126  1.00  0.95           H  
ATOM     55 1HB  SER A   4       1.456   9.127   4.304  1.00  0.95           H  
ATOM     56 2HB  SER A   4       2.453  10.571   4.168  1.00  0.95           H  
ATOM     57  HG  SER A   4       3.334   9.578   2.253  1.00  0.95           H  
ATOM     58  N   LEU A   5       4.316  10.203   6.396  1.00  0.85           N  
ATOM     59  CA  LEU A   5       4.394  10.723   7.773  1.00  0.85           C  
ATOM     60  C   LEU A   5       3.848  12.138   7.934  1.00  0.85           C  
ATOM     61  O   LEU A   5       4.279  13.066   7.244  1.00  0.85           O  
ATOM     62  CB  LEU A   5       5.854  10.740   8.266  1.00  0.85           C  
ATOM     63  CG  LEU A   5       6.106  11.445   9.647  1.00  0.85           C  
ATOM     64  CD1 LEU A   5       5.461  10.695  10.702  1.00  0.85           C  
ATOM     65  CD2 LEU A   5       7.600  11.562   9.960  1.00  0.85           C  
ATOM     66  H   LEU A   5       4.844  10.674   5.674  1.00  0.85           H  
ATOM     67  HA  LEU A   5       3.811  10.067   8.420  1.00  0.85           H  
ATOM     68 1HB  LEU A   5       6.178   9.718   8.363  1.00  0.85           H  
ATOM     69 2HB  LEU A   5       6.473  11.235   7.519  1.00  0.85           H  
ATOM     70  HG  LEU A   5       5.666  12.441   9.616  1.00  0.85           H  
ATOM     71 1HD1 LEU A   5       5.639  11.217  11.591  1.00  0.85           H  
ATOM     72 2HD1 LEU A   5       4.389  10.619  10.522  1.00  0.85           H  
ATOM     73 3HD1 LEU A   5       5.901   9.717  10.756  1.00  0.85           H  
ATOM     74 1HD2 LEU A   5       7.734  12.062  10.922  1.00  0.85           H  
ATOM     75 2HD2 LEU A   5       8.026  10.589  10.014  1.00  0.85           H  
ATOM     76 3HD2 LEU A   5       8.097  12.142   9.182  1.00  0.85           H  
ATOM     77  N   THR A   6       2.929  12.295   8.881  1.00  0.79           N  
ATOM     78  CA  THR A   6       2.356  13.583   9.218  1.00  0.79           C  
ATOM     79  C   THR A   6       2.547  13.933  10.692  1.00  0.79           C  
ATOM     80  O   THR A   6       2.293  13.128  11.590  1.00  0.79           O  
ATOM     81  CB  THR A   6       0.852  13.603   8.887  1.00  0.79           C  
ATOM     82  OG1 THR A   6       0.672  13.400   7.479  1.00  0.79           O  
ATOM     83  CG2 THR A   6       0.198  14.909   9.319  1.00  0.79           C  
ATOM     84  H   THR A   6       2.588  11.479   9.381  1.00  0.79           H  
ATOM     85  HA  THR A   6       2.850  14.348   8.623  1.00  0.79           H  
ATOM     86  HB  THR A   6       0.364  12.782   9.416  1.00  0.79           H  
ATOM     87  HG1 THR A   6       1.269  13.979   6.996  1.00  0.79           H  
ATOM     88 1HG2 THR A   6      -0.860  14.880   9.076  1.00  0.79           H  
ATOM     89 2HG2 THR A   6       0.310  15.036  10.389  1.00  0.79           H  
ATOM     90 3HG2 THR A   6       0.667  15.744   8.803  1.00  0.79           H  
ATOM     91  N   LEU A   7       2.969  15.162  10.957  1.00  0.76           N  
ATOM     92  CA  LEU A   7       3.056  15.598  12.342  1.00  0.76           C  
ATOM     93  C   LEU A   7       1.687  16.053  12.775  1.00  0.76           C  
ATOM     94  O   LEU A   7       1.081  16.910  12.135  1.00  0.76           O  
ATOM     95  CB  LEU A   7       4.092  16.720  12.517  1.00  0.76           C  
ATOM     96  CG  LEU A   7       4.200  17.378  13.949  1.00  0.76           C  
ATOM     97  CD1 LEU A   7       4.641  16.375  14.974  1.00  0.76           C  
ATOM     98  CD2 LEU A   7       5.190  18.521  13.878  1.00  0.76           C  
ATOM     99  H   LEU A   7       3.197  15.795  10.204  1.00  0.76           H  
ATOM    100  HA  LEU A   7       3.340  14.760  12.962  1.00  0.76           H  
ATOM    101 1HB  LEU A   7       5.073  16.316  12.272  1.00  0.76           H  
ATOM    102 2HB  LEU A   7       3.863  17.514  11.808  1.00  0.76           H  
ATOM    103  HG  LEU A   7       3.223  17.761  14.253  1.00  0.76           H  
ATOM    104 1HD1 LEU A   7       4.711  16.844  15.941  1.00  0.76           H  
ATOM    105 2HD1 LEU A   7       3.915  15.589  15.020  1.00  0.76           H  
ATOM    106 3HD1 LEU A   7       5.601  15.973  14.700  1.00  0.76           H  
ATOM    107 1HD2 LEU A   7       5.268  18.992  14.847  1.00  0.76           H  
ATOM    108 2HD2 LEU A   7       6.162  18.145  13.579  1.00  0.76           H  
ATOM    109 3HD2 LEU A   7       4.846  19.253  13.147  1.00  0.76           H  
ATOM    110  N   VAL A   8       1.178  15.425  13.825  1.00  0.74           N  
ATOM    111  CA  VAL A   8      -0.143  15.731  14.327  1.00  0.74           C  
ATOM    112  C   VAL A   8      -0.024  16.886  15.278  1.00  0.74           C  
ATOM    113  O   VAL A   8      -0.774  17.861  15.208  1.00  0.74           O  
ATOM    114  CB  VAL A   8      -0.707  14.524  15.077  1.00  0.74           C  
ATOM    115  CG1 VAL A   8      -2.037  14.851  15.697  1.00  0.74           C  
ATOM    116  CG2 VAL A   8      -0.792  13.374  14.137  1.00  0.74           C  
ATOM    117  H   VAL A   8       1.730  14.727  14.320  1.00  0.74           H  
ATOM    118  HA  VAL A   8      -0.796  16.000  13.497  1.00  0.74           H  
ATOM    119  HB  VAL A   8      -0.041  14.272  15.885  1.00  0.74           H  
ATOM    120 1HG1 VAL A   8      -2.406  13.983  16.243  1.00  0.74           H  
ATOM    121 2HG1 VAL A   8      -1.917  15.688  16.386  1.00  0.74           H  
ATOM    122 3HG1 VAL A   8      -2.746  15.120  14.917  1.00  0.74           H  
ATOM    123 1HG2 VAL A   8      -1.163  12.498  14.668  1.00  0.74           H  
ATOM    124 2HG2 VAL A   8      -1.466  13.619  13.317  1.00  0.74           H  
ATOM    125 3HG2 VAL A   8       0.200  13.171  13.742  1.00  0.74           H  
ATOM    126  N   SER A   9       0.938  16.759  16.180  1.00  0.74           N  
ATOM    127  CA  SER A   9       1.148  17.776  17.178  1.00  0.74           C  
ATOM    128  C   SER A   9       2.533  17.746  17.791  1.00  0.74           C  
ATOM    129  O   SER A   9       3.133  16.689  17.998  1.00  0.74           O  
ATOM    130  CB  SER A   9       0.123  17.613  18.283  1.00  0.74           C  
ATOM    131  OG  SER A   9       0.311  18.569  19.282  1.00  0.74           O  
ATOM    132  H   SER A   9       1.513  15.917  16.169  1.00  0.74           H  
ATOM    133  HA  SER A   9       1.009  18.750  16.704  1.00  0.74           H  
ATOM    134 1HB  SER A   9      -0.881  17.709  17.870  1.00  0.74           H  
ATOM    135 2HB  SER A   9       0.207  16.614  18.709  1.00  0.74           H  
ATOM    136  HG  SER A   9       1.227  18.473  19.571  1.00  0.74           H  
ATOM    137  N   VAL A  10       3.029  18.918  18.134  1.00  0.75           N  
ATOM    138  CA  VAL A  10       4.253  18.983  18.907  1.00  0.75           C  
ATOM    139  C   VAL A  10       4.078  20.052  19.965  1.00  0.75           C  
ATOM    140  O   VAL A  10       3.587  21.148  19.683  1.00  0.75           O  
ATOM    141  CB  VAL A  10       5.485  19.275  18.019  1.00  0.75           C  
ATOM    142  CG1 VAL A  10       5.317  20.584  17.303  1.00  0.75           C  
ATOM    143  CG2 VAL A  10       6.749  19.288  18.879  1.00  0.75           C  
ATOM    144  H   VAL A  10       2.528  19.765  17.905  1.00  0.75           H  
ATOM    145  HA  VAL A  10       4.411  18.029  19.396  1.00  0.75           H  
ATOM    146  HB  VAL A  10       5.575  18.494  17.276  1.00  0.75           H  
ATOM    147 1HG1 VAL A  10       6.187  20.766  16.671  1.00  0.75           H  
ATOM    148 2HG1 VAL A  10       4.419  20.550  16.687  1.00  0.75           H  
ATOM    149 3HG1 VAL A  10       5.224  21.386  18.036  1.00  0.75           H  
ATOM    150 1HG2 VAL A  10       7.614  19.470  18.257  1.00  0.75           H  
ATOM    151 2HG2 VAL A  10       6.684  20.072  19.627  1.00  0.75           H  
ATOM    152 3HG2 VAL A  10       6.855  18.332  19.378  1.00  0.75           H  
ATOM    153  N   SER A  11       4.506  19.735  21.173  1.00  0.76           N  
ATOM    154  CA  SER A  11       4.441  20.674  22.273  1.00  0.76           C  
ATOM    155  C   SER A  11       5.812  20.849  22.876  1.00  0.76           C  
ATOM    156  O   SER A  11       6.641  19.939  22.836  1.00  0.76           O  
ATOM    157  CB  SER A  11       3.472  20.192  23.334  1.00  0.76           C  
ATOM    158  OG  SER A  11       2.173  20.097  22.824  1.00  0.76           O  
ATOM    159  H   SER A  11       4.869  18.794  21.322  1.00  0.76           H  
ATOM    160  HA  SER A  11       4.105  21.640  21.896  1.00  0.76           H  
ATOM    161 1HB  SER A  11       3.793  19.222  23.708  1.00  0.76           H  
ATOM    162 2HB  SER A  11       3.486  20.887  24.173  1.00  0.76           H  
ATOM    163  HG  SER A  11       2.012  20.920  22.352  1.00  0.76           H  
ATOM    164  N   SER A  12       6.034  21.999  23.490  1.00  0.77           N  
ATOM    165  CA  SER A  12       7.307  22.256  24.136  1.00  0.77           C  
ATOM    166  C   SER A  12       7.145  23.199  25.314  1.00  0.77           C  
ATOM    167  O   SER A  12       6.403  24.180  25.242  1.00  0.77           O  
ATOM    168  CB  SER A  12       8.280  22.824  23.118  1.00  0.77           C  
ATOM    169  OG  SER A  12       9.509  23.151  23.698  1.00  0.77           O  
ATOM    170  H   SER A  12       5.318  22.710  23.501  1.00  0.77           H  
ATOM    171  HA  SER A  12       7.697  21.316  24.500  1.00  0.77           H  
ATOM    172 1HB  SER A  12       8.443  22.080  22.336  1.00  0.77           H  
ATOM    173 2HB  SER A  12       7.850  23.705  22.648  1.00  0.77           H  
ATOM    174  HG  SER A  12       9.721  22.421  24.287  1.00  0.77           H  
ATOM    175  N   SER A  13       7.877  22.909  26.387  1.00  0.79           N  
ATOM    176  CA  SER A  13       7.844  23.745  27.587  1.00  0.79           C  
ATOM    177  C   SER A  13       9.184  23.743  28.314  1.00  0.79           C  
ATOM    178  O   SER A  13       9.880  22.729  28.341  1.00  0.79           O  
ATOM    179  CB  SER A  13       6.753  23.254  28.518  1.00  0.79           C  
ATOM    180  OG  SER A  13       6.697  24.030  29.681  1.00  0.79           O  
ATOM    181  H   SER A  13       8.433  22.053  26.361  1.00  0.79           H  
ATOM    182  HA  SER A  13       7.620  24.770  27.289  1.00  0.79           H  
ATOM    183 1HB  SER A  13       5.792  23.291  28.003  1.00  0.79           H  
ATOM    184 2HB  SER A  13       6.944  22.214  28.780  1.00  0.79           H  
ATOM    185  HG  SER A  13       7.573  23.976  30.077  1.00  0.79           H  
ATOM    186  N   VAL A  14       9.539  24.892  28.907  1.00  0.82           N  
ATOM    187  CA  VAL A  14      10.809  25.052  29.636  1.00  0.82           C  
ATOM    188  C   VAL A  14      10.559  25.389  31.115  1.00  0.82           C  
ATOM    189  O   VAL A  14       9.738  26.259  31.419  1.00  0.82           O  
ATOM    190  CB  VAL A  14      11.658  26.193  29.014  1.00  0.82           C  
ATOM    191  CG1 VAL A  14      13.000  26.319  29.777  1.00  0.82           C  
ATOM    192  CG2 VAL A  14      11.882  25.952  27.516  1.00  0.82           C  
ATOM    193  H   VAL A  14       8.911  25.683  28.844  1.00  0.82           H  
ATOM    194  HA  VAL A  14      11.370  24.123  29.581  1.00  0.82           H  
ATOM    195  HB  VAL A  14      11.128  27.136  29.141  1.00  0.82           H  
ATOM    196 1HG1 VAL A  14      13.583  27.133  29.354  1.00  0.82           H  
ATOM    197 2HG1 VAL A  14      12.818  26.524  30.828  1.00  0.82           H  
ATOM    198 3HG1 VAL A  14      13.550  25.384  29.681  1.00  0.82           H  
ATOM    199 1HG2 VAL A  14      12.467  26.775  27.103  1.00  0.82           H  
ATOM    200 2HG2 VAL A  14      12.402  25.048  27.368  1.00  0.82           H  
ATOM    201 3HG2 VAL A  14      10.922  25.901  27.004  1.00  0.82           H  
ATOM    202  N   SER A  15      11.274  24.717  32.027  1.00  0.85           N  
ATOM    203  CA  SER A  15      11.120  24.957  33.464  1.00  0.85           C  
ATOM    204  C   SER A  15      12.461  24.996  34.208  1.00  0.85           C  
ATOM    205  O   SER A  15      13.413  24.292  33.864  1.00  0.85           O  
ATOM    206  CB  SER A  15      10.248  23.879  34.070  1.00  0.85           C  
ATOM    207  OG  SER A  15      10.094  24.073  35.453  1.00  0.85           O  
ATOM    208  H   SER A  15      11.915  23.993  31.705  1.00  0.85           H  
ATOM    209  HA  SER A  15      10.631  25.922  33.600  1.00  0.85           H  
ATOM    210 1HB  SER A  15       9.273  23.886  33.586  1.00  0.85           H  
ATOM    211 2HB  SER A  15      10.701  22.905  33.886  1.00  0.85           H  
ATOM    212  HG  SER A  15      10.987  24.067  35.829  1.00  0.85           H  
ATOM    213  N   THR A  16      12.537  25.846  35.232  1.00  0.88           N  
ATOM    214  CA  THR A  16      13.763  25.974  36.024  1.00  0.88           C  
ATOM    215  C   THR A  16      13.809  24.975  37.179  1.00  0.88           C  
ATOM    216  O   THR A  16      12.832  24.817  37.915  1.00  0.88           O  
ATOM    217  CB  THR A  16      13.916  27.406  36.564  1.00  0.88           C  
ATOM    218  OG1 THR A  16      13.955  28.330  35.465  1.00  0.88           O  
ATOM    219  CG2 THR A  16      15.224  27.518  37.350  1.00  0.88           C  
ATOM    220  H   THR A  16      11.728  26.406  35.469  1.00  0.88           H  
ATOM    221  HA  THR A  16      14.618  25.764  35.384  1.00  0.88           H  
ATOM    222  HB  THR A  16      13.077  27.653  37.211  1.00  0.88           H  
ATOM    223  HG1 THR A  16      13.097  28.349  35.032  1.00  0.88           H  
ATOM    224 1HG2 THR A  16      15.340  28.534  37.719  1.00  0.88           H  
ATOM    225 2HG2 THR A  16      15.205  26.838  38.190  1.00  0.88           H  
ATOM    226 3HG2 THR A  16      16.067  27.265  36.703  1.00  0.88           H  
ATOM    227  N   ASN A  17      14.940  24.291  37.307  1.00  0.90           N  
ATOM    228  CA  ASN A  17      15.169  23.303  38.347  1.00  0.90           C  
ATOM    229  C   ASN A  17      15.735  23.965  39.613  1.00  0.90           C  
ATOM    230  O   ASN A  17      16.366  25.018  39.521  1.00  0.90           O  
ATOM    231  CB  ASN A  17      16.113  22.248  37.826  1.00  0.90           C  
ATOM    232  CG  ASN A  17      15.507  21.473  36.694  1.00  0.90           C  
ATOM    233  OD1 ASN A  17      14.339  21.057  36.752  1.00  0.90           O  
ATOM    234  ND2 ASN A  17      16.282  21.283  35.661  1.00  0.90           N  
ATOM    235  H   ASN A  17      15.701  24.469  36.649  1.00  0.90           H  
ATOM    236  HA  ASN A  17      14.214  22.842  38.563  1.00  0.90           H  
ATOM    237 1HB  ASN A  17      17.026  22.732  37.463  1.00  0.90           H  
ATOM    238 2HB  ASN A  17      16.411  21.564  38.612  1.00  0.90           H  
ATOM    239 1HD2 ASN A  17      15.965  20.785  34.854  1.00  0.90           H  
ATOM    240 2HD2 ASN A  17      17.226  21.637  35.663  1.00  0.90           H  
ATOM    241  N   PRO A  18      15.552  23.379  40.809  1.00  0.91           N  
ATOM    242  CA  PRO A  18      16.141  23.819  42.070  1.00  0.91           C  
ATOM    243  C   PRO A  18      17.658  24.055  42.012  1.00  0.91           C  
ATOM    244  O   PRO A  18      18.180  24.900  42.739  1.00  0.91           O  
ATOM    245  CB  PRO A  18      15.807  22.647  43.001  1.00  0.91           C  
ATOM    246  CG  PRO A  18      14.515  22.089  42.454  1.00  0.91           C  
ATOM    247  CD  PRO A  18      14.637  22.213  40.949  1.00  0.91           C  
ATOM    248  HA  PRO A  18      15.627  24.733  42.399  1.00  0.91           H  
ATOM    249 1HB  PRO A  18      16.627  21.915  42.993  1.00  0.91           H  
ATOM    250 2HB  PRO A  18      15.711  23.008  44.036  1.00  0.91           H  
ATOM    251 1HG  PRO A  18      14.389  21.046  42.786  1.00  0.91           H  
ATOM    252 2HG  PRO A  18      13.660  22.653  42.857  1.00  0.91           H  
ATOM    253 1HD  PRO A  18      15.064  21.302  40.511  1.00  0.91           H  
ATOM    254 2HD  PRO A  18      13.633  22.441  40.564  1.00  0.91           H  
ATOM    255  N   ASP A  19      18.375  23.314  41.155  1.00  0.89           N  
ATOM    256  CA  ASP A  19      19.830  23.469  41.050  1.00  0.89           C  
ATOM    257  C   ASP A  19      20.270  24.580  40.084  1.00  0.89           C  
ATOM    258  O   ASP A  19      21.463  24.755  39.832  1.00  0.89           O  
ATOM    259  CB  ASP A  19      20.476  22.140  40.651  1.00  0.89           C  
ATOM    260  CG  ASP A  19      20.129  21.648  39.248  1.00  0.89           C  
ATOM    261  OD1 ASP A  19      19.520  22.375  38.477  1.00  0.89           O  
ATOM    262  OD2 ASP A  19      20.477  20.527  38.956  1.00  0.89           O  
ATOM    263  H   ASP A  19      17.917  22.628  40.577  1.00  0.89           H  
ATOM    264  HA  ASP A  19      20.206  23.731  42.040  1.00  0.89           H  
ATOM    265 1HB  ASP A  19      21.559  22.242  40.716  1.00  0.89           H  
ATOM    266 2HB  ASP A  19      20.183  21.371  41.368  1.00  0.89           H  
ATOM    267  N   GLY A  20      19.311  25.326  39.543  1.00  0.86           N  
ATOM    268  CA  GLY A  20      19.585  26.426  38.635  1.00  0.86           C  
ATOM    269  C   GLY A  20      19.567  26.068  37.145  1.00  0.86           C  
ATOM    270  O   GLY A  20      19.550  26.979  36.309  1.00  0.86           O  
ATOM    271  H   GLY A  20      18.335  25.130  39.759  1.00  0.86           H  
ATOM    272 1HA  GLY A  20      18.846  27.207  38.816  1.00  0.86           H  
ATOM    273 2HA  GLY A  20      20.552  26.857  38.887  1.00  0.86           H  
ATOM    274  N   THR A  21      19.548  24.775  36.793  1.00  0.81           N  
ATOM    275  CA  THR A  21      19.540  24.414  35.370  1.00  0.81           C  
ATOM    276  C   THR A  21      18.154  24.580  34.788  1.00  0.81           C  
ATOM    277  O   THR A  21      17.173  24.637  35.536  1.00  0.81           O  
ATOM    278  CB  THR A  21      19.997  22.950  35.152  1.00  0.81           C  
ATOM    279  OG1 THR A  21      19.118  22.044  35.843  1.00  0.81           O  
ATOM    280  CG2 THR A  21      21.391  22.732  35.640  1.00  0.81           C  
ATOM    281  H   THR A  21      19.556  24.030  37.506  1.00  0.81           H  
ATOM    282  HA  THR A  21      20.216  25.075  34.826  1.00  0.81           H  
ATOM    283  HB  THR A  21      19.952  22.728  34.091  1.00  0.81           H  
ATOM    284  HG1 THR A  21      19.293  22.096  36.812  1.00  0.81           H  
ATOM    285 1HG2 THR A  21      21.677  21.699  35.462  1.00  0.81           H  
ATOM    286 2HG2 THR A  21      22.037  23.373  35.107  1.00  0.81           H  
ATOM    287 3HG2 THR A  21      21.446  22.948  36.708  1.00  0.81           H  
ATOM    288  N   LYS A  22      18.043  24.621  33.458  1.00  0.77           N  
ATOM    289  CA  LYS A  22      16.721  24.678  32.859  1.00  0.77           C  
ATOM    290  C   LYS A  22      16.473  23.431  32.042  1.00  0.77           C  
ATOM    291  O   LYS A  22      17.334  22.995  31.264  1.00  0.77           O  
ATOM    292  CB  LYS A  22      16.539  25.936  31.998  1.00  0.77           C  
ATOM    293  CG  LYS A  22      16.170  27.225  32.775  1.00  0.77           C  
ATOM    294  CD  LYS A  22      17.396  27.906  33.407  1.00  0.77           C  
ATOM    295  CE  LYS A  22      17.022  29.182  34.162  1.00  0.77           C  
ATOM    296  NZ  LYS A  22      18.224  29.882  34.690  1.00  0.77           N  
ATOM    297  H   LYS A  22      18.863  24.622  32.844  1.00  0.77           H  
ATOM    298  HA  LYS A  22      15.970  24.698  33.650  1.00  0.77           H  
ATOM    299 1HB  LYS A  22      17.459  26.131  31.443  1.00  0.77           H  
ATOM    300 2HB  LYS A  22      15.750  25.754  31.269  1.00  0.77           H  
ATOM    301 1HG  LYS A  22      15.683  27.928  32.101  1.00  0.77           H  
ATOM    302 2HG  LYS A  22      15.470  26.973  33.564  1.00  0.77           H  
ATOM    303 1HD  LYS A  22      17.873  27.242  34.113  1.00  0.77           H  
ATOM    304 2HD  LYS A  22      18.124  28.161  32.636  1.00  0.77           H  
ATOM    305 1HE  LYS A  22      16.483  29.855  33.497  1.00  0.77           H  
ATOM    306 2HE  LYS A  22      16.387  28.924  34.991  1.00  0.77           H  
ATOM    307 1HZ  LYS A  22      17.953  30.712  35.179  1.00  0.77           H  
ATOM    308 2HZ  LYS A  22      18.740  29.263  35.308  1.00  0.77           H  
ATOM    309 3HZ  LYS A  22      18.809  30.137  33.890  1.00  0.77           H  
ATOM    310  N   THR A  23      15.300  22.851  32.216  1.00  0.73           N  
ATOM    311  CA  THR A  23      14.927  21.656  31.491  1.00  0.73           C  
ATOM    312  C   THR A  23      13.753  21.885  30.592  1.00  0.73           C  
ATOM    313  O   THR A  23      12.752  22.502  30.978  1.00  0.73           O  
ATOM    314  CB  THR A  23      14.638  20.442  32.406  1.00  0.73           C  
ATOM    315  OG1 THR A  23      15.819  20.085  33.137  1.00  0.73           O  
ATOM    316  CG2 THR A  23      14.190  19.236  31.585  1.00  0.73           C  
ATOM    317  H   THR A  23      14.631  23.271  32.867  1.00  0.73           H  
ATOM    318  HA  THR A  23      15.765  21.382  30.865  1.00  0.73           H  
ATOM    319  HB  THR A  23      13.855  20.711  33.116  1.00  0.73           H  
ATOM    320  HG1 THR A  23      16.405  19.590  32.577  1.00  0.73           H  
ATOM    321 1HG2 THR A  23      14.000  18.398  32.250  1.00  0.73           H  
ATOM    322 2HG2 THR A  23      13.281  19.462  31.039  1.00  0.73           H  
ATOM    323 3HG2 THR A  23      14.980  18.969  30.879  1.00  0.73           H  
ATOM    324  N   ALA A  24      13.875  21.405  29.376  1.00  0.71           N  
ATOM    325  CA  ALA A  24      12.796  21.498  28.451  1.00  0.71           C  
ATOM    326  C   ALA A  24      12.340  20.128  28.034  1.00  0.71           C  
ATOM    327  O   ALA A  24      13.139  19.195  27.888  1.00  0.71           O  
ATOM    328  CB  ALA A  24      13.194  22.299  27.252  1.00  0.71           C  
ATOM    329  H   ALA A  24      14.737  20.944  29.111  1.00  0.71           H  
ATOM    330  HA  ALA A  24      11.974  21.984  28.955  1.00  0.71           H  
ATOM    331 1HB  ALA A  24      12.336  22.381  26.586  1.00  0.71           H  
ATOM    332 2HB  ALA A  24      13.507  23.266  27.581  1.00  0.71           H  
ATOM    333 3HB  ALA A  24      13.996  21.824  26.748  1.00  0.71           H  
ATOM    334  N   THR A  25      11.053  20.020  27.808  1.00  0.70           N  
ATOM    335  CA  THR A  25      10.497  18.778  27.323  1.00  0.70           C  
ATOM    336  C   THR A  25       9.774  19.024  26.021  1.00  0.70           C  
ATOM    337  O   THR A  25       9.028  20.000  25.883  1.00  0.70           O  
ATOM    338  CB  THR A  25       9.551  18.124  28.352  1.00  0.70           C  
ATOM    339  OG1 THR A  25      10.275  17.842  29.560  1.00  0.70           O  
ATOM    340  CG2 THR A  25       9.011  16.818  27.785  1.00  0.70           C  
ATOM    341  H   THR A  25      10.463  20.838  27.971  1.00  0.70           H  
ATOM    342  HA  THR A  25      11.305  18.077  27.122  1.00  0.70           H  
ATOM    343  HB  THR A  25       8.724  18.797  28.576  1.00  0.70           H  
ATOM    344  HG1 THR A  25      11.067  17.337  29.341  1.00  0.70           H  
ATOM    345 1HG2 THR A  25       8.355  16.347  28.510  1.00  0.70           H  
ATOM    346 2HG2 THR A  25       8.451  17.000  26.872  1.00  0.70           H  
ATOM    347 3HG2 THR A  25       9.853  16.159  27.570  1.00  0.70           H  
ATOM    348  N   ILE A  26      10.033  18.143  25.058  1.00  0.69           N  
ATOM    349  CA  ILE A  26       9.388  18.197  23.762  1.00  0.69           C  
ATOM    350  C   ILE A  26       8.572  16.921  23.581  1.00  0.69           C  
ATOM    351  O   ILE A  26       9.109  15.813  23.664  1.00  0.69           O  
ATOM    352  CB  ILE A  26      10.432  18.289  22.641  1.00  0.69           C  
ATOM    353  CG1 ILE A  26      11.342  19.493  22.866  1.00  0.69           C  
ATOM    354  CG2 ILE A  26       9.742  18.395  21.267  1.00  0.69           C  
ATOM    355  CD1 ILE A  26      12.588  19.152  23.695  1.00  0.69           C  
ATOM    356  H   ILE A  26      10.705  17.401  25.240  1.00  0.69           H  
ATOM    357  HA  ILE A  26       8.725  19.054  23.718  1.00  0.69           H  
ATOM    358  HB  ILE A  26      11.050  17.407  22.664  1.00  0.69           H  
ATOM    359 1HG1 ILE A  26      11.660  19.865  21.897  1.00  0.69           H  
ATOM    360 2HG1 ILE A  26      10.784  20.281  23.375  1.00  0.69           H  
ATOM    361 1HG2 ILE A  26      10.491  18.449  20.480  1.00  0.69           H  
ATOM    362 2HG2 ILE A  26       9.114  17.523  21.107  1.00  0.69           H  
ATOM    363 3HG2 ILE A  26       9.119  19.294  21.242  1.00  0.69           H  
ATOM    364 1HD1 ILE A  26      13.202  20.028  23.812  1.00  0.69           H  
ATOM    365 2HD1 ILE A  26      12.304  18.789  24.675  1.00  0.69           H  
ATOM    366 3HD1 ILE A  26      13.157  18.380  23.187  1.00  0.69           H  
ATOM    367  N   ASN A  27       7.272  17.082  23.364  1.00  0.69           N  
ATOM    368  CA  ASN A  27       6.363  15.945  23.193  1.00  0.69           C  
ATOM    369  C   ASN A  27       5.828  15.934  21.773  1.00  0.69           C  
ATOM    370  O   ASN A  27       5.251  16.922  21.308  1.00  0.69           O  
ATOM    371  CB  ASN A  27       5.232  15.934  24.208  1.00  0.69           C  
ATOM    372  CG  ASN A  27       5.674  15.703  25.664  1.00  0.69           C  
ATOM    373  OD1 ASN A  27       6.297  14.689  26.025  1.00  0.69           O  
ATOM    374  ND2 ASN A  27       5.328  16.643  26.517  1.00  0.69           N  
ATOM    375  H   ASN A  27       6.918  18.036  23.288  1.00  0.69           H  
ATOM    376  HA  ASN A  27       6.928  15.020  23.318  1.00  0.69           H  
ATOM    377 1HB  ASN A  27       4.698  16.882  24.154  1.00  0.69           H  
ATOM    378 2HB  ASN A  27       4.525  15.150  23.936  1.00  0.69           H  
ATOM    379 1HD2 ASN A  27       5.558  16.554  27.488  1.00  0.69           H  
ATOM    380 2HD2 ASN A  27       4.817  17.443  26.201  1.00  0.69           H  
ATOM    381  N   VAL A  28       6.077  14.838  21.071  1.00  0.69           N  
ATOM    382  CA  VAL A  28       5.728  14.705  19.666  1.00  0.69           C  
ATOM    383  C   VAL A  28       4.716  13.602  19.370  1.00  0.69           C  
ATOM    384  O   VAL A  28       4.909  12.458  19.794  1.00  0.69           O  
ATOM    385  CB  VAL A  28       6.998  14.335  18.899  1.00  0.69           C  
ATOM    386  CG1 VAL A  28       6.679  14.165  17.443  1.00  0.69           C  
ATOM    387  CG2 VAL A  28       8.071  15.356  19.169  1.00  0.69           C  
ATOM    388  H   VAL A  28       6.555  14.059  21.524  1.00  0.69           H  
ATOM    389  HA  VAL A  28       5.332  15.657  19.310  1.00  0.69           H  
ATOM    390  HB  VAL A  28       7.345  13.369  19.261  1.00  0.69           H  
ATOM    391 1HG1 VAL A  28       7.549  13.854  16.914  1.00  0.69           H  
ATOM    392 2HG1 VAL A  28       5.927  13.410  17.342  1.00  0.69           H  
ATOM    393 3HG1 VAL A  28       6.314  15.102  17.040  1.00  0.69           H  
ATOM    394 1HG2 VAL A  28       8.971  15.065  18.668  1.00  0.69           H  
ATOM    395 2HG2 VAL A  28       7.752  16.324  18.810  1.00  0.69           H  
ATOM    396 3HG2 VAL A  28       8.267  15.403  20.239  1.00  0.69           H  
ATOM    397  N   THR A  29       3.660  13.932  18.617  1.00  0.70           N  
ATOM    398  CA  THR A  29       2.701  12.925  18.165  1.00  0.70           C  
ATOM    399  C   THR A  29       2.653  12.898  16.641  1.00  0.70           C  
ATOM    400  O   THR A  29       2.410  13.928  15.987  1.00  0.70           O  
ATOM    401  CB  THR A  29       1.296  13.157  18.713  1.00  0.70           C  
ATOM    402  OG1 THR A  29       1.315  13.100  20.150  1.00  0.70           O  
ATOM    403  CG2 THR A  29       0.342  12.095  18.156  1.00  0.70           C  
ATOM    404  H   THR A  29       3.527  14.904  18.338  1.00  0.70           H  
ATOM    405  HA  THR A  29       3.032  11.944  18.504  1.00  0.70           H  
ATOM    406  HB  THR A  29       0.951  14.145  18.407  1.00  0.70           H  
ATOM    407  HG1 THR A  29       1.503  12.182  20.438  1.00  0.70           H  
ATOM    408 1HG2 THR A  29      -0.659  12.265  18.543  1.00  0.70           H  
ATOM    409 2HG2 THR A  29       0.320  12.145  17.071  1.00  0.70           H  
ATOM    410 3HG2 THR A  29       0.687  11.105  18.461  1.00  0.70           H  
ATOM    411  N   LEU A  30       2.883  11.715  16.085  1.00  0.70           N  
ATOM    412  CA  LEU A  30       2.915  11.526  14.646  1.00  0.70           C  
ATOM    413  C   LEU A  30       1.824  10.573  14.166  1.00  0.70           C  
ATOM    414  O   LEU A  30       1.422   9.651  14.887  1.00  0.70           O  
ATOM    415  CB  LEU A  30       4.274  10.959  14.270  1.00  0.70           C  
ATOM    416  CG  LEU A  30       5.482  11.775  14.755  1.00  0.70           C  
ATOM    417  CD1 LEU A  30       6.707  11.061  14.492  1.00  0.70           C  
ATOM    418  CD2 LEU A  30       5.515  13.095  14.083  1.00  0.70           C  
ATOM    419  H   LEU A  30       3.068  10.914  16.691  1.00  0.70           H  
ATOM    420  HA  LEU A  30       2.771  12.488  14.157  1.00  0.70           H  
ATOM    421 1HB  LEU A  30       4.349  10.009  14.669  1.00  0.70           H  
ATOM    422 2HB  LEU A  30       4.296  10.870  13.215  1.00  0.70           H  
ATOM    423  HG  LEU A  30       5.405  11.904  15.820  1.00  0.70           H  
ATOM    424 1HD1 LEU A  30       7.546  11.649  14.866  1.00  0.70           H  
ATOM    425 2HD1 LEU A  30       6.677  10.101  15.005  1.00  0.70           H  
ATOM    426 3HD1 LEU A  30       6.830  10.898  13.432  1.00  0.70           H  
ATOM    427 1HD2 LEU A  30       6.364  13.668  14.447  1.00  0.70           H  
ATOM    428 2HD2 LEU A  30       5.596  12.980  13.009  1.00  0.70           H  
ATOM    429 3HD2 LEU A  30       4.605  13.592  14.322  1.00  0.70           H  
ATOM    430  N   SER A  31       1.393  10.765  12.921  1.00  0.71           N  
ATOM    431  CA  SER A  31       0.435   9.893  12.250  1.00  0.71           C  
ATOM    432  C   SER A  31       1.060   9.362  10.975  1.00  0.71           C  
ATOM    433  O   SER A  31       1.545  10.121  10.129  1.00  0.71           O  
ATOM    434  CB  SER A  31      -0.851  10.624  11.941  1.00  0.71           C  
ATOM    435  OG  SER A  31      -1.726   9.824  11.203  1.00  0.71           O  
ATOM    436  H   SER A  31       1.751  11.566  12.403  1.00  0.71           H  
ATOM    437  HA  SER A  31       0.209   9.044  12.898  1.00  0.71           H  
ATOM    438 1HB  SER A  31      -1.331  10.902  12.869  1.00  0.71           H  
ATOM    439 2HB  SER A  31      -0.628  11.539  11.393  1.00  0.71           H  
ATOM    440  HG  SER A  31      -1.211   9.488  10.456  1.00  0.71           H  
ATOM    441  N   ILE A  32       1.128   8.046  10.882  1.00  0.72           N  
ATOM    442  CA  ILE A  32       1.780   7.396   9.760  1.00  0.72           C  
ATOM    443  C   ILE A  32       0.816   6.503   8.987  1.00  0.72           C  
ATOM    444  O   ILE A  32       0.145   5.657   9.572  1.00  0.72           O  
ATOM    445  CB  ILE A  32       2.983   6.609  10.283  1.00  0.72           C  
ATOM    446  CG1 ILE A  32       3.959   7.564  10.944  1.00  0.72           C  
ATOM    447  CG2 ILE A  32       3.620   5.901   9.193  1.00  0.72           C  
ATOM    448  CD1 ILE A  32       5.025   6.937  11.750  1.00  0.72           C  
ATOM    449  H   ILE A  32       0.708   7.477  11.618  1.00  0.72           H  
ATOM    450  HA  ILE A  32       2.145   8.162   9.089  1.00  0.72           H  
ATOM    451  HB  ILE A  32       2.658   5.910  11.023  1.00  0.72           H  
ATOM    452 1HG1 ILE A  32       4.414   8.140  10.153  1.00  0.72           H  
ATOM    453 2HG1 ILE A  32       3.422   8.231  11.602  1.00  0.72           H  
ATOM    454 1HG2 ILE A  32       4.450   5.341   9.569  1.00  0.72           H  
ATOM    455 2HG2 ILE A  32       2.890   5.241   8.766  1.00  0.72           H  
ATOM    456 3HG2 ILE A  32       3.961   6.613   8.440  1.00  0.72           H  
ATOM    457 1HD1 ILE A  32       5.650   7.718  12.155  1.00  0.72           H  
ATOM    458 2HD1 ILE A  32       4.580   6.373  12.559  1.00  0.72           H  
ATOM    459 3HD1 ILE A  32       5.613   6.288  11.141  1.00  0.72           H  
ATOM    460  N   THR A  33       0.732   6.693   7.672  1.00  0.76           N  
ATOM    461  CA  THR A  33      -0.219   5.906   6.881  1.00  0.76           C  
ATOM    462  C   THR A  33       0.463   5.057   5.813  1.00  0.76           C  
ATOM    463  O   THR A  33       1.333   5.535   5.084  1.00  0.76           O  
ATOM    464  CB  THR A  33      -1.313   6.807   6.257  1.00  0.76           C  
ATOM    465  OG1 THR A  33      -2.049   7.473   7.315  1.00  0.76           O  
ATOM    466  CG2 THR A  33      -2.290   5.984   5.431  1.00  0.76           C  
ATOM    467  H   THR A  33       1.345   7.382   7.234  1.00  0.76           H  
ATOM    468  HA  THR A  33      -0.723   5.229   7.553  1.00  0.76           H  
ATOM    469  HB  THR A  33      -0.842   7.556   5.621  1.00  0.76           H  
ATOM    470  HG1 THR A  33      -2.645   6.836   7.789  1.00  0.76           H  
ATOM    471 1HG2 THR A  33      -3.048   6.640   5.012  1.00  0.76           H  
ATOM    472 2HG2 THR A  33      -1.765   5.482   4.624  1.00  0.76           H  
ATOM    473 3HG2 THR A  33      -2.767   5.244   6.071  1.00  0.76           H  
ATOM    474  N   GLY A  34       0.059   3.785   5.732  1.00  0.81           N  
ATOM    475  CA  GLY A  34       0.642   2.803   4.817  1.00  0.81           C  
ATOM    476  C   GLY A  34      -0.108   1.474   4.937  1.00  0.81           C  
ATOM    477  O   GLY A  34      -1.216   1.444   5.461  1.00  0.81           O  
ATOM    478  H   GLY A  34      -0.689   3.492   6.358  1.00  0.81           H  
ATOM    479 1HA  GLY A  34       0.596   3.173   3.793  1.00  0.81           H  
ATOM    480 2HA  GLY A  34       1.686   2.672   5.070  1.00  0.81           H  
ATOM    481  N   PRO A  35       0.392   0.371   4.378  1.00  0.87           N  
ATOM    482  CA  PRO A  35      -0.272  -0.920   4.421  1.00  0.87           C  
ATOM    483  C   PRO A  35      -0.285  -1.462   5.841  1.00  0.87           C  
ATOM    484  O   PRO A  35       0.675  -1.276   6.580  1.00  0.87           O  
ATOM    485  CB  PRO A  35       0.587  -1.767   3.473  1.00  0.87           C  
ATOM    486  CG  PRO A  35       1.962  -1.096   3.483  1.00  0.87           C  
ATOM    487  CD  PRO A  35       1.686   0.391   3.678  1.00  0.87           C  
ATOM    488  HA  PRO A  35      -1.298  -0.814   4.037  1.00  0.87           H  
ATOM    489 1HB  PRO A  35       0.628  -2.804   3.840  1.00  0.87           H  
ATOM    490 2HB  PRO A  35       0.126  -1.800   2.475  1.00  0.87           H  
ATOM    491 1HG  PRO A  35       2.578  -1.518   4.282  1.00  0.87           H  
ATOM    492 2HG  PRO A  35       2.489  -1.307   2.540  1.00  0.87           H  
ATOM    493 1HD  PRO A  35       2.488   0.812   4.296  1.00  0.87           H  
ATOM    494 2HD  PRO A  35       1.592   0.909   2.713  1.00  0.87           H  
ATOM    495  N   ALA A  36      -1.331  -2.211   6.202  1.00  0.92           N  
ATOM    496  CA  ALA A  36      -1.425  -2.802   7.547  1.00  0.92           C  
ATOM    497  C   ALA A  36      -0.244  -3.727   7.835  1.00  0.92           C  
ATOM    498  O   ALA A  36       0.231  -3.838   8.963  1.00  0.92           O  
ATOM    499  CB  ALA A  36      -2.742  -3.540   7.708  1.00  0.92           C  
ATOM    500  H   ALA A  36      -2.096  -2.343   5.557  1.00  0.92           H  
ATOM    501  HA  ALA A  36      -1.402  -1.999   8.276  1.00  0.92           H  
ATOM    502 1HB  ALA A  36      -2.806  -3.935   8.722  1.00  0.92           H  
ATOM    503 2HB  ALA A  36      -3.568  -2.846   7.538  1.00  0.92           H  
ATOM    504 3HB  ALA A  36      -2.795  -4.358   6.993  1.00  0.92           H  
ATOM    505  N   GLY A  37       0.255  -4.407   6.811  1.00  0.94           N  
ATOM    506  CA  GLY A  37       1.375  -5.328   6.991  1.00  0.94           C  
ATOM    507  C   GLY A  37       2.708  -4.577   7.066  1.00  0.94           C  
ATOM    508  O   GLY A  37       3.571  -4.744   6.203  1.00  0.94           O  
ATOM    509  H   GLY A  37      -0.142  -4.277   5.895  1.00  0.94           H  
ATOM    510 1HA  GLY A  37       1.227  -5.905   7.903  1.00  0.94           H  
ATOM    511 2HA  GLY A  37       1.398  -6.035   6.163  1.00  0.94           H  
ATOM    512  N   ALA A  38       2.862  -3.728   8.085  1.00  0.94           N  
ATOM    513  CA  ALA A  38       4.055  -2.891   8.189  1.00  0.94           C  
ATOM    514  C   ALA A  38       4.402  -2.399   9.593  1.00  0.94           C  
ATOM    515  O   ALA A  38       3.539  -2.134  10.440  1.00  0.94           O  
ATOM    516  CB  ALA A  38       3.873  -1.666   7.324  1.00  0.94           C  
ATOM    517  H   ALA A  38       2.099  -3.661   8.755  1.00  0.94           H  
ATOM    518  HA  ALA A  38       4.902  -3.471   7.827  1.00  0.94           H  
ATOM    519 1HB  ALA A  38       4.756  -1.068   7.391  1.00  0.94           H  
ATOM    520 2HB  ALA A  38       3.689  -1.962   6.296  1.00  0.94           H  
ATOM    521 3HB  ALA A  38       3.037  -1.110   7.688  1.00  0.94           H  
ATOM    522  N   THR A  39       5.708  -2.198   9.770  1.00  0.90           N  
ATOM    523  CA  THR A  39       6.304  -1.600  10.959  1.00  0.90           C  
ATOM    524  C   THR A  39       7.116  -0.396  10.505  1.00  0.90           C  
ATOM    525  O   THR A  39       7.798  -0.445   9.475  1.00  0.90           O  
ATOM    526  CB  THR A  39       7.207  -2.589  11.718  1.00  0.90           C  
ATOM    527  OG1 THR A  39       6.428  -3.731  12.125  1.00  0.90           O  
ATOM    528  CG2 THR A  39       7.796  -1.913  12.966  1.00  0.90           C  
ATOM    529  H   THR A  39       6.337  -2.472   9.027  1.00  0.90           H  
ATOM    530  HA  THR A  39       5.520  -1.250  11.629  1.00  0.90           H  
ATOM    531  HB  THR A  39       8.022  -2.921  11.066  1.00  0.90           H  
ATOM    532  HG1 THR A  39       5.647  -3.433  12.597  1.00  0.90           H  
ATOM    533 1HG2 THR A  39       8.425  -2.623  13.497  1.00  0.90           H  
ATOM    534 2HG2 THR A  39       8.399  -1.055  12.678  1.00  0.90           H  
ATOM    535 3HG2 THR A  39       6.985  -1.582  13.620  1.00  0.90           H  
ATOM    536  N   VAL A  40       6.982   0.703  11.233  1.00  0.85           N  
ATOM    537  CA  VAL A  40       7.675   1.922  10.864  1.00  0.85           C  
ATOM    538  C   VAL A  40       8.550   2.483  11.991  1.00  0.85           C  
ATOM    539  O   VAL A  40       8.137   2.566  13.150  1.00  0.85           O  
ATOM    540  CB  VAL A  40       6.646   2.955  10.414  1.00  0.85           C  
ATOM    541  CG1 VAL A  40       7.341   4.215  10.056  1.00  0.85           C  
ATOM    542  CG2 VAL A  40       5.837   2.394   9.249  1.00  0.85           C  
ATOM    543  H   VAL A  40       6.396   0.693  12.067  1.00  0.85           H  
ATOM    544  HA  VAL A  40       8.321   1.707  10.015  1.00  0.85           H  
ATOM    545  HB  VAL A  40       5.980   3.171  11.209  1.00  0.85           H  
ATOM    546 1HG1 VAL A  40       6.624   4.930   9.743  1.00  0.85           H  
ATOM    547 2HG1 VAL A  40       7.883   4.602  10.915  1.00  0.85           H  
ATOM    548 3HG1 VAL A  40       8.031   4.029   9.246  1.00  0.85           H  
ATOM    549 1HG2 VAL A  40       5.112   3.122   8.946  1.00  0.85           H  
ATOM    550 2HG2 VAL A  40       6.500   2.171   8.421  1.00  0.85           H  
ATOM    551 3HG2 VAL A  40       5.319   1.490   9.550  1.00  0.85           H  
ATOM    552  N   THR A  41       9.777   2.861  11.645  1.00  0.80           N  
ATOM    553  CA  THR A  41      10.688   3.434  12.628  1.00  0.80           C  
ATOM    554  C   THR A  41      10.772   4.937  12.416  1.00  0.80           C  
ATOM    555  O   THR A  41      10.900   5.404  11.286  1.00  0.80           O  
ATOM    556  CB  THR A  41      12.102   2.824  12.522  1.00  0.80           C  
ATOM    557  OG1 THR A  41      12.042   1.405  12.758  1.00  0.80           O  
ATOM    558  CG2 THR A  41      13.028   3.462  13.563  1.00  0.80           C  
ATOM    559  H   THR A  41      10.063   2.774  10.669  1.00  0.80           H  
ATOM    560  HA  THR A  41      10.305   3.255  13.630  1.00  0.80           H  
ATOM    561  HB  THR A  41      12.504   3.004  11.524  1.00  0.80           H  
ATOM    562  HG1 THR A  41      11.615   0.971  12.012  1.00  0.80           H  
ATOM    563 1HG2 THR A  41      14.020   3.024  13.483  1.00  0.80           H  
ATOM    564 2HG2 THR A  41      13.100   4.535  13.394  1.00  0.80           H  
ATOM    565 3HG2 THR A  41      12.628   3.281  14.562  1.00  0.80           H  
ATOM    566  N   VAL A  42      10.665   5.702  13.495  1.00  0.76           N  
ATOM    567  CA  VAL A  42      10.748   7.146  13.365  1.00  0.76           C  
ATOM    568  C   VAL A  42      11.933   7.736  14.089  1.00  0.76           C  
ATOM    569  O   VAL A  42      12.157   7.474  15.274  1.00  0.76           O  
ATOM    570  CB  VAL A  42       9.500   7.837  13.922  1.00  0.76           C  
ATOM    571  CG1 VAL A  42       9.682   9.325  13.777  1.00  0.76           C  
ATOM    572  CG2 VAL A  42       8.277   7.358  13.213  1.00  0.76           C  
ATOM    573  H   VAL A  42      10.526   5.286  14.409  1.00  0.76           H  
ATOM    574  HA  VAL A  42      10.842   7.394  12.315  1.00  0.76           H  
ATOM    575  HB  VAL A  42       9.410   7.618  14.984  1.00  0.76           H  
ATOM    576 1HG1 VAL A  42       8.866   9.802  14.177  1.00  0.76           H  
ATOM    577 2HG1 VAL A  42      10.558   9.640  14.312  1.00  0.76           H  
ATOM    578 3HG1 VAL A  42       9.786   9.587  12.727  1.00  0.76           H  
ATOM    579 1HG2 VAL A  42       7.421   7.868  13.627  1.00  0.76           H  
ATOM    580 2HG2 VAL A  42       8.366   7.581  12.160  1.00  0.76           H  
ATOM    581 3HG2 VAL A  42       8.165   6.281  13.350  1.00  0.76           H  
ATOM    582  N   ALA A  43      12.701   8.542  13.371  1.00  0.73           N  
ATOM    583  CA  ALA A  43      13.808   9.251  13.976  1.00  0.73           C  
ATOM    584  C   ALA A  43      13.348  10.659  14.295  1.00  0.73           C  
ATOM    585  O   ALA A  43      12.736  11.324  13.452  1.00  0.73           O  
ATOM    586  CB  ALA A  43      15.004   9.280  13.057  1.00  0.73           C  
ATOM    587  H   ALA A  43      12.460   8.704  12.392  1.00  0.73           H  
ATOM    588  HA  ALA A  43      14.076   8.758  14.911  1.00  0.73           H  
ATOM    589 1HB  ALA A  43      15.816   9.824  13.540  1.00  0.73           H  
ATOM    590 2HB  ALA A  43      15.322   8.260  12.842  1.00  0.73           H  
ATOM    591 3HB  ALA A  43      14.731   9.780  12.126  1.00  0.73           H  
ATOM    592  N   LEU A  44      13.652  11.128  15.494  1.00  0.71           N  
ATOM    593  CA  LEU A  44      13.265  12.476  15.862  1.00  0.71           C  
ATOM    594  C   LEU A  44      14.487  13.280  16.257  1.00  0.71           C  
ATOM    595  O   LEU A  44      15.377  12.774  16.954  1.00  0.71           O  
ATOM    596  CB  LEU A  44      12.291  12.405  17.031  1.00  0.71           C  
ATOM    597  CG  LEU A  44      11.015  11.602  16.755  1.00  0.71           C  
ATOM    598  CD1 LEU A  44      11.237  10.135  17.190  1.00  0.71           C  
ATOM    599  CD2 LEU A  44       9.893  12.205  17.477  1.00  0.71           C  
ATOM    600  H   LEU A  44      14.127  10.538  16.174  1.00  0.71           H  
ATOM    601  HA  LEU A  44      12.787  12.964  15.016  1.00  0.71           H  
ATOM    602 1HB  LEU A  44      12.800  11.904  17.849  1.00  0.71           H  
ATOM    603 2HB  LEU A  44      12.038  13.397  17.350  1.00  0.71           H  
ATOM    604  HG  LEU A  44      10.800  11.607  15.691  1.00  0.71           H  
ATOM    605 1HD1 LEU A  44      10.341   9.554  16.987  1.00  0.71           H  
ATOM    606 2HD1 LEU A  44      12.066   9.703  16.648  1.00  0.71           H  
ATOM    607 3HD1 LEU A  44      11.456  10.099  18.255  1.00  0.71           H  
ATOM    608 1HD2 LEU A  44       8.982  11.632  17.290  1.00  0.71           H  
ATOM    609 2HD2 LEU A  44      10.125  12.206  18.533  1.00  0.71           H  
ATOM    610 3HD2 LEU A  44       9.755  13.207  17.145  1.00  0.71           H  
ATOM    611  N   THR A  45      14.515  14.544  15.841  1.00  0.70           N  
ATOM    612  CA  THR A  45      15.618  15.421  16.199  1.00  0.70           C  
ATOM    613  C   THR A  45      15.160  16.781  16.715  1.00  0.70           C  
ATOM    614  O   THR A  45      14.280  17.437  16.139  1.00  0.70           O  
ATOM    615  CB  THR A  45      16.581  15.607  15.004  1.00  0.70           C  
ATOM    616  OG1 THR A  45      17.089  14.324  14.596  1.00  0.70           O  
ATOM    617  CG2 THR A  45      17.754  16.484  15.406  1.00  0.70           C  
ATOM    618  H   THR A  45      13.760  14.900  15.256  1.00  0.70           H  
ATOM    619  HA  THR A  45      16.184  14.951  17.002  1.00  0.70           H  
ATOM    620  HB  THR A  45      16.050  16.065  14.170  1.00  0.70           H  
ATOM    621  HG1 THR A  45      17.481  13.880  15.357  1.00  0.70           H  
ATOM    622 1HG2 THR A  45      18.431  16.594  14.564  1.00  0.70           H  
ATOM    623 2HG2 THR A  45      17.406  17.468  15.710  1.00  0.70           H  
ATOM    624 3HG2 THR A  45      18.273  16.014  16.234  1.00  0.70           H  
ATOM    625  N   VAL A  46      15.784  17.191  17.810  1.00  0.69           N  
ATOM    626  CA  VAL A  46      15.573  18.483  18.426  1.00  0.69           C  
ATOM    627  C   VAL A  46      16.844  19.295  18.550  1.00  0.69           C  
ATOM    628  O   VAL A  46      17.874  18.808  19.020  1.00  0.69           O  
ATOM    629  CB  VAL A  46      14.948  18.326  19.813  1.00  0.69           C  
ATOM    630  CG1 VAL A  46      14.868  19.619  20.495  1.00  0.69           C  
ATOM    631  CG2 VAL A  46      13.559  17.821  19.663  1.00  0.69           C  
ATOM    632  H   VAL A  46      16.466  16.571  18.238  1.00  0.69           H  
ATOM    633  HA  VAL A  46      14.876  19.030  17.806  1.00  0.69           H  
ATOM    634  HB  VAL A  46      15.545  17.647  20.404  1.00  0.69           H  
ATOM    635 1HG1 VAL A  46      14.403  19.497  21.460  1.00  0.69           H  
ATOM    636 2HG1 VAL A  46      15.864  20.037  20.631  1.00  0.69           H  
ATOM    637 3HG1 VAL A  46      14.271  20.274  19.871  1.00  0.69           H  
ATOM    638 1HG2 VAL A  46      13.098  17.703  20.639  1.00  0.69           H  
ATOM    639 2HG2 VAL A  46      13.000  18.536  19.080  1.00  0.69           H  
ATOM    640 3HG2 VAL A  46      13.579  16.886  19.151  1.00  0.69           H  
ATOM    641  N   THR A  47      16.767  20.549  18.149  1.00  0.69           N  
ATOM    642  CA  THR A  47      17.905  21.429  18.299  1.00  0.69           C  
ATOM    643  C   THR A  47      17.537  22.514  19.285  1.00  0.69           C  
ATOM    644  O   THR A  47      16.464  23.124  19.189  1.00  0.69           O  
ATOM    645  CB  THR A  47      18.364  22.044  16.963  1.00  0.69           C  
ATOM    646  OG1 THR A  47      18.742  20.998  16.056  1.00  0.69           O  
ATOM    647  CG2 THR A  47      19.580  22.957  17.206  1.00  0.69           C  
ATOM    648  H   THR A  47      15.886  20.891  17.760  1.00  0.69           H  
ATOM    649  HA  THR A  47      18.742  20.872  18.719  1.00  0.69           H  
ATOM    650  HB  THR A  47      17.553  22.624  16.527  1.00  0.69           H  
ATOM    651  HG1 THR A  47      19.393  20.432  16.487  1.00  0.69           H  
ATOM    652 1HG2 THR A  47      19.908  23.382  16.262  1.00  0.69           H  
ATOM    653 2HG2 THR A  47      19.314  23.764  17.886  1.00  0.69           H  
ATOM    654 3HG2 THR A  47      20.391  22.368  17.644  1.00  0.69           H  
ATOM    655  N   VAL A  48      18.418  22.758  20.238  1.00  0.69           N  
ATOM    656  CA  VAL A  48      18.155  23.798  21.210  1.00  0.69           C  
ATOM    657  C   VAL A  48      19.205  24.867  21.111  1.00  0.69           C  
ATOM    658  O   VAL A  48      20.398  24.567  20.990  1.00  0.69           O  
ATOM    659  CB  VAL A  48      18.170  23.246  22.642  1.00  0.69           C  
ATOM    660  CG1 VAL A  48      19.510  22.698  22.956  1.00  0.69           C  
ATOM    661  CG2 VAL A  48      17.815  24.339  23.623  1.00  0.69           C  
ATOM    662  H   VAL A  48      19.276  22.204  20.285  1.00  0.69           H  
ATOM    663  HA  VAL A  48      17.182  24.244  21.011  1.00  0.69           H  
ATOM    664  HB  VAL A  48      17.442  22.437  22.717  1.00  0.69           H  
ATOM    665 1HG1 VAL A  48      19.518  22.301  23.965  1.00  0.69           H  
ATOM    666 2HG1 VAL A  48      19.725  21.919  22.261  1.00  0.69           H  
ATOM    667 3HG1 VAL A  48      20.258  23.488  22.877  1.00  0.69           H  
ATOM    668 1HG2 VAL A  48      17.806  23.944  24.630  1.00  0.69           H  
ATOM    669 2HG2 VAL A  48      18.535  25.137  23.572  1.00  0.69           H  
ATOM    670 3HG2 VAL A  48      16.843  24.732  23.379  1.00  0.69           H  
ATOM    671  N   THR A  49      18.759  26.109  21.181  1.00  0.71           N  
ATOM    672  CA  THR A  49      19.643  27.249  21.172  1.00  0.71           C  
ATOM    673  C   THR A  49      19.655  27.828  22.572  1.00  0.71           C  
ATOM    674  O   THR A  49      18.593  28.006  23.193  1.00  0.71           O  
ATOM    675  CB  THR A  49      19.207  28.313  20.149  1.00  0.71           C  
ATOM    676  OG1 THR A  49      19.198  27.748  18.828  1.00  0.71           O  
ATOM    677  CG2 THR A  49      20.178  29.497  20.178  1.00  0.71           C  
ATOM    678  H   THR A  49      17.752  26.260  21.259  1.00  0.71           H  
ATOM    679  HA  THR A  49      20.658  26.924  20.939  1.00  0.71           H  
ATOM    680  HB  THR A  49      18.201  28.662  20.393  1.00  0.71           H  
ATOM    681  HG1 THR A  49      18.954  28.427  18.194  1.00  0.71           H  
ATOM    682 1HG2 THR A  49      19.865  30.243  19.452  1.00  0.71           H  
ATOM    683 2HG2 THR A  49      20.182  29.944  21.166  1.00  0.71           H  
ATOM    684 3HG2 THR A  49      21.187  29.151  19.934  1.00  0.71           H  
ATOM    685  N   TRP A  50      20.854  28.082  23.070  1.00  0.74           N  
ATOM    686  CA  TRP A  50      21.089  28.644  24.392  1.00  0.74           C  
ATOM    687  C   TRP A  50      21.307  30.152  24.271  1.00  0.74           C  
ATOM    688  O   TRP A  50      21.626  30.655  23.190  1.00  0.74           O  
ATOM    689  CB  TRP A  50      22.249  27.897  25.062  1.00  0.74           C  
ATOM    690  CG  TRP A  50      21.849  26.442  25.429  1.00  0.74           C  
ATOM    691  CD1 TRP A  50      20.580  25.952  25.453  1.00  0.74           C  
ATOM    692  CD2 TRP A  50      22.701  25.313  25.762  1.00  0.74           C  
ATOM    693  NE1 TRP A  50      20.584  24.618  25.791  1.00  0.74           N  
ATOM    694  CE2 TRP A  50      21.855  24.207  25.966  1.00  0.74           C  
ATOM    695  CE3 TRP A  50      24.079  25.142  25.883  1.00  0.74           C  
ATOM    696  CZ2 TRP A  50      22.341  22.958  26.286  1.00  0.74           C  
ATOM    697  CZ3 TRP A  50      24.565  23.879  26.204  1.00  0.74           C  
ATOM    698  CH2 TRP A  50      23.714  22.817  26.395  1.00  0.74           C  
ATOM    699  H   TRP A  50      21.672  27.887  22.483  1.00  0.74           H  
ATOM    700  HA  TRP A  50      20.202  28.482  24.997  1.00  0.74           H  
ATOM    701 1HB  TRP A  50      23.114  27.872  24.389  1.00  0.74           H  
ATOM    702 2HB  TRP A  50      22.549  28.422  25.970  1.00  0.74           H  
ATOM    703  HD1 TRP A  50      19.698  26.530  25.238  1.00  0.74           H  
ATOM    704  HE1 TRP A  50      19.776  24.017  25.881  1.00  0.74           H  
ATOM    705  HE3 TRP A  50      24.757  25.981  25.724  1.00  0.74           H  
ATOM    706  HZ2 TRP A  50      21.682  22.096  26.442  1.00  0.74           H  
ATOM    707  HZ3 TRP A  50      25.642  23.747  26.295  1.00  0.74           H  
ATOM    708  HH2 TRP A  50      24.130  21.840  26.641  1.00  0.74           H  
ATOM    709  N   ASP A  51      21.149  30.884  25.371  1.00  0.76           N  
ATOM    710  CA  ASP A  51      21.276  32.350  25.306  1.00  0.76           C  
ATOM    711  C   ASP A  51      22.644  32.851  24.838  1.00  0.76           C  
ATOM    712  O   ASP A  51      22.747  33.967  24.329  1.00  0.76           O  
ATOM    713  CB  ASP A  51      20.991  33.003  26.665  1.00  0.76           C  
ATOM    714  CG  ASP A  51      21.981  32.603  27.781  1.00  0.76           C  
ATOM    715  OD1 ASP A  51      22.144  31.426  28.036  1.00  0.76           O  
ATOM    716  OD2 ASP A  51      22.552  33.484  28.380  1.00  0.76           O  
ATOM    717  H   ASP A  51      20.870  30.412  26.231  1.00  0.76           H  
ATOM    718  HA  ASP A  51      20.531  32.711  24.598  1.00  0.76           H  
ATOM    719 1HB  ASP A  51      21.014  34.086  26.555  1.00  0.76           H  
ATOM    720 2HB  ASP A  51      19.985  32.728  26.989  1.00  0.76           H  
ATOM    721  N   ASP A  52      23.695  32.033  24.972  1.00  0.78           N  
ATOM    722  CA  ASP A  52      25.020  32.471  24.529  1.00  0.78           C  
ATOM    723  C   ASP A  52      25.234  32.259  23.021  1.00  0.78           C  
ATOM    724  O   ASP A  52      26.319  32.514  22.499  1.00  0.78           O  
ATOM    725  CB  ASP A  52      26.138  31.764  25.310  1.00  0.78           C  
ATOM    726  CG  ASP A  52      26.276  30.247  25.058  1.00  0.78           C  
ATOM    727  OD1 ASP A  52      25.587  29.693  24.227  1.00  0.78           O  
ATOM    728  OD2 ASP A  52      27.123  29.652  25.703  1.00  0.78           O  
ATOM    729  H   ASP A  52      23.560  31.130  25.404  1.00  0.78           H  
ATOM    730  HA  ASP A  52      25.104  33.539  24.730  1.00  0.78           H  
ATOM    731 1HB  ASP A  52      27.091  32.237  25.070  1.00  0.78           H  
ATOM    732 2HB  ASP A  52      25.965  31.914  26.380  1.00  0.78           H  
ATOM    733  N   GLY A  53      24.197  31.787  22.325  1.00  0.79           N  
ATOM    734  CA  GLY A  53      24.229  31.552  20.890  1.00  0.79           C  
ATOM    735  C   GLY A  53      24.651  30.137  20.492  1.00  0.79           C  
ATOM    736  O   GLY A  53      24.550  29.772  19.316  1.00  0.79           O  
ATOM    737  H   GLY A  53      23.330  31.566  22.809  1.00  0.79           H  
ATOM    738 1HA  GLY A  53      23.235  31.748  20.490  1.00  0.79           H  
ATOM    739 2HA  GLY A  53      24.899  32.274  20.428  1.00  0.79           H  
ATOM    740  N   SER A  54      25.137  29.334  21.438  1.00  0.79           N  
ATOM    741  CA  SER A  54      25.542  27.984  21.081  1.00  0.79           C  
ATOM    742  C   SER A  54      24.314  27.114  20.929  1.00  0.79           C  
ATOM    743  O   SER A  54      23.229  27.483  21.400  1.00  0.79           O  
ATOM    744  CB  SER A  54      26.449  27.383  22.138  1.00  0.79           C  
ATOM    745  OG  SER A  54      25.752  27.145  23.320  1.00  0.79           O  
ATOM    746  H   SER A  54      25.229  29.648  22.413  1.00  0.79           H  
ATOM    747  HA  SER A  54      26.071  28.011  20.128  1.00  0.79           H  
ATOM    748 1HB  SER A  54      26.867  26.449  21.766  1.00  0.79           H  
ATOM    749 2HB  SER A  54      27.277  28.062  22.337  1.00  0.79           H  
ATOM    750  HG  SER A  54      25.617  28.036  23.717  1.00  0.79           H  
ATOM    751  N   THR A  55      24.489  25.959  20.288  1.00  0.78           N  
ATOM    752  CA  THR A  55      23.390  25.024  20.137  1.00  0.78           C  
ATOM    753  C   THR A  55      23.792  23.603  20.514  1.00  0.78           C  
ATOM    754  O   THR A  55      24.971  23.234  20.433  1.00  0.78           O  
ATOM    755  CB  THR A  55      22.864  25.015  18.684  1.00  0.78           C  
ATOM    756  OG1 THR A  55      23.892  24.530  17.808  1.00  0.78           O  
ATOM    757  CG2 THR A  55      22.441  26.411  18.230  1.00  0.78           C  
ATOM    758  H   THR A  55      25.397  25.725  19.916  1.00  0.78           H  
ATOM    759  HA  THR A  55      22.594  25.335  20.804  1.00  0.78           H  
ATOM    760  HB  THR A  55      22.002  24.349  18.625  1.00  0.78           H  
ATOM    761  HG1 THR A  55      24.037  23.595  17.985  1.00  0.78           H  
ATOM    762 1HG2 THR A  55      22.069  26.362  17.211  1.00  0.78           H  
ATOM    763 2HG2 THR A  55      21.660  26.775  18.877  1.00  0.78           H  
ATOM    764 3HG2 THR A  55      23.286  27.093  18.269  1.00  0.78           H  
ATOM    765  N   THR A  56      22.792  22.803  20.863  1.00  0.77           N  
ATOM    766  CA  THR A  56      22.958  21.386  21.173  1.00  0.77           C  
ATOM    767  C   THR A  56      21.878  20.544  20.484  1.00  0.77           C  
ATOM    768  O   THR A  56      20.729  20.978  20.355  1.00  0.77           O  
ATOM    769  CB  THR A  56      22.997  21.161  22.696  1.00  0.77           C  
ATOM    770  OG1 THR A  56      24.066  21.942  23.243  1.00  0.77           O  
ATOM    771  CG2 THR A  56      23.252  19.695  23.037  1.00  0.77           C  
ATOM    772  H   THR A  56      21.864  23.230  20.919  1.00  0.77           H  
ATOM    773  HA  THR A  56      23.922  21.060  20.777  1.00  0.77           H  
ATOM    774  HB  THR A  56      22.065  21.481  23.135  1.00  0.77           H  
ATOM    775  HG1 THR A  56      24.900  21.680  22.834  1.00  0.77           H  
ATOM    776 1HG2 THR A  56      23.289  19.578  24.119  1.00  0.77           H  
ATOM    777 2HG2 THR A  56      22.467  19.067  22.641  1.00  0.77           H  
ATOM    778 3HG2 THR A  56      24.201  19.385  22.608  1.00  0.77           H  
ATOM    779  N   THR A  57      22.242  19.367  19.988  1.00  0.76           N  
ATOM    780  CA  THR A  57      21.261  18.499  19.344  1.00  0.76           C  
ATOM    781  C   THR A  57      20.929  17.264  20.179  1.00  0.76           C  
ATOM    782  O   THR A  57      21.823  16.598  20.714  1.00  0.76           O  
ATOM    783  CB  THR A  57      21.723  18.076  17.943  1.00  0.76           C  
ATOM    784  OG1 THR A  57      21.904  19.244  17.125  1.00  0.76           O  
ATOM    785  CG2 THR A  57      20.678  17.176  17.297  1.00  0.76           C  
ATOM    786  H   THR A  57      23.200  19.051  20.090  1.00  0.76           H  
ATOM    787  HA  THR A  57      20.335  19.061  19.224  1.00  0.76           H  
ATOM    788  HB  THR A  57      22.669  17.538  18.014  1.00  0.76           H  
ATOM    789  HG1 THR A  57      22.084  18.971  16.221  1.00  0.76           H  
ATOM    790 1HG2 THR A  57      21.006  16.890  16.301  1.00  0.76           H  
ATOM    791 2HG2 THR A  57      20.532  16.279  17.892  1.00  0.76           H  
ATOM    792 3HG2 THR A  57      19.738  17.724  17.231  1.00  0.76           H  
ATOM    793  N   TYR A  58      19.632  16.983  20.294  1.00  0.75           N  
ATOM    794  CA  TYR A  58      19.091  15.847  21.023  1.00  0.75           C  
ATOM    795  C   TYR A  58      18.271  14.980  20.089  1.00  0.75           C  
ATOM    796  O   TYR A  58      17.592  15.484  19.190  1.00  0.75           O  
ATOM    797  CB  TYR A  58      18.214  16.353  22.158  1.00  0.75           C  
ATOM    798  CG  TYR A  58      18.976  17.127  23.165  1.00  0.75           C  
ATOM    799  CD1 TYR A  58      19.292  18.446  22.914  1.00  0.75           C  
ATOM    800  CD2 TYR A  58      19.345  16.538  24.359  1.00  0.75           C  
ATOM    801  CE1 TYR A  58      19.987  19.149  23.843  1.00  0.75           C  
ATOM    802  CE2 TYR A  58      20.043  17.265  25.297  1.00  0.75           C  
ATOM    803  CZ  TYR A  58      20.366  18.565  25.036  1.00  0.75           C  
ATOM    804  OH  TYR A  58      21.065  19.308  25.954  1.00  0.75           O  
ATOM    805  H   TYR A  58      18.976  17.607  19.828  1.00  0.75           H  
ATOM    806  HA  TYR A  58      19.913  15.247  21.417  1.00  0.75           H  
ATOM    807 1HB  TYR A  58      17.430  16.993  21.758  1.00  0.75           H  
ATOM    808 2HB  TYR A  58      17.737  15.513  22.657  1.00  0.75           H  
ATOM    809  HD1 TYR A  58      18.995  18.921  21.973  1.00  0.75           H  
ATOM    810  HD2 TYR A  58      19.081  15.498  24.562  1.00  0.75           H  
ATOM    811  HE1 TYR A  58      20.243  20.166  23.651  1.00  0.75           H  
ATOM    812  HE2 TYR A  58      20.334  16.806  26.240  1.00  0.75           H  
ATOM    813  HH  TYR A  58      21.245  18.779  26.737  1.00  0.75           H  
ATOM    814  N   THR A  59      18.322  13.674  20.290  1.00  0.75           N  
ATOM    815  CA  THR A  59      17.563  12.796  19.418  1.00  0.75           C  
ATOM    816  C   THR A  59      16.770  11.739  20.170  1.00  0.75           C  
ATOM    817  O   THR A  59      17.015  11.470  21.349  1.00  0.75           O  
ATOM    818  CB  THR A  59      18.506  12.103  18.407  1.00  0.75           C  
ATOM    819  OG1 THR A  59      19.400  11.236  19.111  1.00  0.75           O  
ATOM    820  CG2 THR A  59      19.327  13.132  17.605  1.00  0.75           C  
ATOM    821  H   THR A  59      18.887  13.290  21.034  1.00  0.75           H  
ATOM    822  HA  THR A  59      16.846  13.395  18.862  1.00  0.75           H  
ATOM    823  HB  THR A  59      17.904  11.511  17.714  1.00  0.75           H  
ATOM    824  HG1 THR A  59      18.888  10.550  19.551  1.00  0.75           H  
ATOM    825 1HG2 THR A  59      19.967  12.608  16.899  1.00  0.75           H  
ATOM    826 2HG2 THR A  59      18.650  13.784  17.066  1.00  0.75           H  
ATOM    827 3HG2 THR A  59      19.945  13.722  18.271  1.00  0.75           H  
ATOM    828  N   ALA A  60      15.850  11.109  19.448  1.00  0.76           N  
ATOM    829  CA  ALA A  60      15.065   9.991  19.960  1.00  0.76           C  
ATOM    830  C   ALA A  60      14.575   9.110  18.828  1.00  0.76           C  
ATOM    831  O   ALA A  60      14.558   9.515  17.661  1.00  0.76           O  
ATOM    832  CB  ALA A  60      13.878  10.466  20.781  1.00  0.76           C  
ATOM    833  H   ALA A  60      15.690  11.449  18.498  1.00  0.76           H  
ATOM    834  HA  ALA A  60      15.711   9.385  20.597  1.00  0.76           H  
ATOM    835 1HB  ALA A  60      13.330   9.605  21.159  1.00  0.76           H  
ATOM    836 2HB  ALA A  60      14.239  11.047  21.614  1.00  0.76           H  
ATOM    837 3HB  ALA A  60      13.219  11.066  20.164  1.00  0.76           H  
ATOM    838  N   THR A  61      14.205   7.890  19.169  1.00  0.77           N  
ATOM    839  CA  THR A  61      13.632   6.971  18.203  1.00  0.77           C  
ATOM    840  C   THR A  61      12.320   6.420  18.723  1.00  0.77           C  
ATOM    841  O   THR A  61      12.203   6.088  19.907  1.00  0.77           O  
ATOM    842  CB  THR A  61      14.598   5.833  17.854  1.00  0.77           C  
ATOM    843  OG1 THR A  61      15.806   6.390  17.322  1.00  0.77           O  
ATOM    844  CG2 THR A  61      13.985   4.890  16.808  1.00  0.77           C  
ATOM    845  H   THR A  61      14.283   7.596  20.134  1.00  0.77           H  
ATOM    846  HA  THR A  61      13.421   7.520  17.289  1.00  0.77           H  
ATOM    847  HB  THR A  61      14.833   5.267  18.755  1.00  0.77           H  
ATOM    848  HG1 THR A  61      15.587   6.962  16.578  1.00  0.77           H  
ATOM    849 1HG2 THR A  61      14.695   4.101  16.573  1.00  0.77           H  
ATOM    850 2HG2 THR A  61      13.074   4.440  17.191  1.00  0.77           H  
ATOM    851 3HG2 THR A  61      13.759   5.454  15.903  1.00  0.77           H  
ATOM    852  N   ALA A  62      11.333   6.335  17.847  1.00  0.78           N  
ATOM    853  CA  ALA A  62      10.036   5.798  18.219  1.00  0.78           C  
ATOM    854  C   ALA A  62       9.589   4.744  17.217  1.00  0.78           C  
ATOM    855  O   ALA A  62       9.995   4.768  16.055  1.00  0.78           O  
ATOM    856  CB  ALA A  62       9.031   6.918  18.319  1.00  0.78           C  
ATOM    857  H   ALA A  62      11.508   6.655  16.894  1.00  0.78           H  
ATOM    858  HA  ALA A  62      10.128   5.320  19.195  1.00  0.78           H  
ATOM    859 1HB  ALA A  62       8.096   6.512  18.645  1.00  0.78           H  
ATOM    860 2HB  ALA A  62       9.393   7.619  19.051  1.00  0.78           H  
ATOM    861 3HB  ALA A  62       8.913   7.414  17.361  1.00  0.78           H  
ATOM    862  N   THR A  63       8.752   3.812  17.658  1.00  0.78           N  
ATOM    863  CA  THR A  63       8.267   2.781  16.743  1.00  0.78           C  
ATOM    864  C   THR A  63       6.759   2.833  16.583  1.00  0.78           C  
ATOM    865  O   THR A  63       6.015   2.963  17.556  1.00  0.78           O  
ATOM    866  CB  THR A  63       8.683   1.380  17.213  1.00  0.78           C  
ATOM    867  OG1 THR A  63      10.113   1.309  17.286  1.00  0.78           O  
ATOM    868  CG2 THR A  63       8.190   0.317  16.215  1.00  0.78           C  
ATOM    869  H   THR A  63       8.446   3.819  18.621  1.00  0.78           H  
ATOM    870  HA  THR A  63       8.703   2.948  15.759  1.00  0.78           H  
ATOM    871  HB  THR A  63       8.262   1.178  18.197  1.00  0.78           H  
ATOM    872  HG1 THR A  63      10.488   1.603  16.449  1.00  0.78           H  
ATOM    873 1HG2 THR A  63       8.504  -0.667  16.553  1.00  0.78           H  
ATOM    874 2HG2 THR A  63       7.105   0.335  16.145  1.00  0.78           H  
ATOM    875 3HG2 THR A  63       8.619   0.518  15.230  1.00  0.78           H  
ATOM    876  N   ALA A  64       6.327   2.743  15.333  1.00  0.79           N  
ATOM    877  CA  ALA A  64       4.929   2.760  14.966  1.00  0.79           C  
ATOM    878  C   ALA A  64       4.505   1.433  14.321  1.00  0.79           C  
ATOM    879  O   ALA A  64       5.279   0.800  13.596  1.00  0.79           O  
ATOM    880  CB  ALA A  64       4.716   3.898  14.002  1.00  0.79           C  
ATOM    881  H   ALA A  64       7.014   2.654  14.589  1.00  0.79           H  
ATOM    882  HA  ALA A  64       4.332   2.914  15.865  1.00  0.79           H  
ATOM    883 1HB  ALA A  64       3.698   3.961  13.720  1.00  0.79           H  
ATOM    884 2HB  ALA A  64       5.022   4.817  14.450  1.00  0.79           H  
ATOM    885 3HB  ALA A  64       5.312   3.733  13.142  1.00  0.79           H  
ATOM    886  N   THR A  65       3.259   1.029  14.541  1.00  0.79           N  
ATOM    887  CA  THR A  65       2.732  -0.165  13.878  1.00  0.79           C  
ATOM    888  C   THR A  65       1.479   0.208  13.110  1.00  0.79           C  
ATOM    889  O   THR A  65       0.565   0.804  13.681  1.00  0.79           O  
ATOM    890  CB  THR A  65       2.411  -1.275  14.896  1.00  0.79           C  
ATOM    891  OG1 THR A  65       3.605  -1.628  15.608  1.00  0.79           O  
ATOM    892  CG2 THR A  65       1.866  -2.502  14.184  1.00  0.79           C  
ATOM    893  H   THR A  65       2.664   1.555  15.165  1.00  0.79           H  
ATOM    894  HA  THR A  65       3.464  -0.541  13.162  1.00  0.79           H  
ATOM    895  HB  THR A  65       1.668  -0.915  15.605  1.00  0.79           H  
ATOM    896  HG1 THR A  65       4.309  -1.807  14.977  1.00  0.79           H  
ATOM    897 1HG2 THR A  65       1.648  -3.277  14.915  1.00  0.79           H  
ATOM    898 2HG2 THR A  65       0.953  -2.242  13.647  1.00  0.79           H  
ATOM    899 3HG2 THR A  65       2.611  -2.867  13.473  1.00  0.79           H  
ATOM    900  N   ILE A  66       1.426  -0.119  11.822  1.00  0.79           N  
ATOM    901  CA  ILE A  66       0.258   0.278  11.039  1.00  0.79           C  
ATOM    902  C   ILE A  66      -0.931  -0.590  11.450  1.00  0.79           C  
ATOM    903  O   ILE A  66      -0.811  -1.813  11.509  1.00  0.79           O  
ATOM    904  CB  ILE A  66       0.534   0.150   9.526  1.00  0.79           C  
ATOM    905  CG1 ILE A  66       1.725   1.019   9.032  1.00  0.79           C  
ATOM    906  CG2 ILE A  66      -0.629   0.661   8.841  1.00  0.79           C  
ATOM    907  CD1 ILE A  66       1.522   2.510   9.142  1.00  0.79           C  
ATOM    908  H   ILE A  66       2.181  -0.654  11.381  1.00  0.79           H  
ATOM    909  HA  ILE A  66      -0.003   1.306  11.247  1.00  0.79           H  
ATOM    910  HB  ILE A  66       0.717  -0.892   9.253  1.00  0.79           H  
ATOM    911 1HG1 ILE A  66       2.617   0.740   9.597  1.00  0.79           H  
ATOM    912 2HG1 ILE A  66       1.892   0.797   7.977  1.00  0.79           H  
ATOM    913 1HG2 ILE A  66      -0.485   0.605   7.778  1.00  0.79           H  
ATOM    914 2HG2 ILE A  66      -1.502   0.106   9.114  1.00  0.79           H  
ATOM    915 3HG2 ILE A  66      -0.744   1.691   9.139  1.00  0.79           H  
ATOM    916 1HD1 ILE A  66       2.398   3.009   8.759  1.00  0.79           H  
ATOM    917 2HD1 ILE A  66       0.648   2.808   8.553  1.00  0.79           H  
ATOM    918 3HD1 ILE A  66       1.370   2.791  10.147  1.00  0.79           H  
ATOM    919  N   GLY A  67      -2.078   0.021  11.751  1.00  0.79           N  
ATOM    920  CA  GLY A  67      -3.223  -0.774  12.148  1.00  0.79           C  
ATOM    921  C   GLY A  67      -3.982  -1.303  10.929  1.00  0.79           C  
ATOM    922  O   GLY A  67      -3.583  -1.054   9.790  1.00  0.79           O  
ATOM    923  H   GLY A  67      -2.169   1.037  11.740  1.00  0.79           H  
ATOM    924 1HA  GLY A  67      -2.866  -1.596  12.764  1.00  0.79           H  
ATOM    925 2HA  GLY A  67      -3.882  -0.157  12.760  1.00  0.79           H  
ATOM    926  N   PRO A  68      -5.097  -2.020  11.139  1.00  0.78           N  
ATOM    927  CA  PRO A  68      -5.960  -2.605  10.120  1.00  0.78           C  
ATOM    928  C   PRO A  68      -6.522  -1.579   9.138  1.00  0.78           C  
ATOM    929  O   PRO A  68      -6.884  -1.917   8.013  1.00  0.78           O  
ATOM    930  CB  PRO A  68      -7.091  -3.213  10.956  1.00  0.78           C  
ATOM    931  CG  PRO A  68      -6.485  -3.452  12.322  1.00  0.78           C  
ATOM    932  CD  PRO A  68      -5.534  -2.299  12.525  1.00  0.78           C  
ATOM    933  HA  PRO A  68      -5.401  -3.388   9.583  1.00  0.78           H  
ATOM    934 1HB  PRO A  68      -7.945  -2.519  10.983  1.00  0.78           H  
ATOM    935 2HB  PRO A  68      -7.450  -4.139  10.483  1.00  0.78           H  
ATOM    936 1HG  PRO A  68      -7.277  -3.491  13.086  1.00  0.78           H  
ATOM    937 2HG  PRO A  68      -5.976  -4.426  12.343  1.00  0.78           H  
ATOM    938 1HD  PRO A  68      -6.055  -1.426  12.951  1.00  0.78           H  
ATOM    939 2HD  PRO A  68      -4.716  -2.649  13.160  1.00  0.78           H  
ATOM    940  N   ASP A  69      -6.590  -0.315   9.571  1.00  0.78           N  
ATOM    941  CA  ASP A  69      -7.112   0.767   8.745  1.00  0.78           C  
ATOM    942  C   ASP A  69      -6.027   1.501   7.966  1.00  0.78           C  
ATOM    943  O   ASP A  69      -6.289   2.525   7.332  1.00  0.78           O  
ATOM    944  CB  ASP A  69      -7.872   1.760   9.620  1.00  0.78           C  
ATOM    945  CG  ASP A  69      -6.995   2.430  10.664  1.00  0.78           C  
ATOM    946  OD1 ASP A  69      -5.819   2.108  10.728  1.00  0.78           O  
ATOM    947  OD2 ASP A  69      -7.504   3.243  11.402  1.00  0.78           O  
ATOM    948  H   ASP A  69      -6.283  -0.092  10.504  1.00  0.78           H  
ATOM    949  HA  ASP A  69      -7.809   0.339   8.025  1.00  0.78           H  
ATOM    950 1HB  ASP A  69      -8.314   2.532   8.989  1.00  0.78           H  
ATOM    951 2HB  ASP A  69      -8.688   1.245  10.126  1.00  0.78           H  
ATOM    952  N   GLY A  70      -4.808   0.980   8.010  1.00  0.77           N  
ATOM    953  CA  GLY A  70      -3.693   1.579   7.308  1.00  0.77           C  
ATOM    954  C   GLY A  70      -2.999   2.710   8.077  1.00  0.77           C  
ATOM    955  O   GLY A  70      -2.044   3.292   7.568  1.00  0.77           O  
ATOM    956  H   GLY A  70      -4.625   0.147   8.566  1.00  0.77           H  
ATOM    957 1HA  GLY A  70      -2.970   0.795   7.090  1.00  0.77           H  
ATOM    958 2HA  GLY A  70      -4.034   1.955   6.345  1.00  0.77           H  
ATOM    959  N   THR A  71      -3.426   3.015   9.311  1.00  0.76           N  
ATOM    960  CA  THR A  71      -2.773   4.108  10.035  1.00  0.76           C  
ATOM    961  C   THR A  71      -2.176   3.716  11.397  1.00  0.76           C  
ATOM    962  O   THR A  71      -2.734   2.915  12.146  1.00  0.76           O  
ATOM    963  CB  THR A  71      -3.723   5.326  10.175  1.00  0.76           C  
ATOM    964  OG1 THR A  71      -4.072   5.811   8.849  1.00  0.76           O  
ATOM    965  CG2 THR A  71      -3.052   6.479  10.961  1.00  0.76           C  
ATOM    966  H   THR A  71      -4.234   2.537   9.731  1.00  0.76           H  
ATOM    967  HA  THR A  71      -1.941   4.446   9.434  1.00  0.76           H  
ATOM    968  HB  THR A  71      -4.636   5.016  10.691  1.00  0.76           H  
ATOM    969  HG1 THR A  71      -4.692   5.191   8.442  1.00  0.76           H  
ATOM    970 1HG2 THR A  71      -3.739   7.318  11.029  1.00  0.76           H  
ATOM    971 2HG2 THR A  71      -2.798   6.153  11.965  1.00  0.76           H  
ATOM    972 3HG2 THR A  71      -2.144   6.799  10.445  1.00  0.76           H  
ATOM    973  N   ALA A  72      -0.986   4.252  11.668  1.00  0.76           N  
ATOM    974  CA  ALA A  72      -0.300   4.116  12.945  1.00  0.76           C  
ATOM    975  C   ALA A  72      -0.224   5.448  13.660  1.00  0.76           C  
ATOM    976  O   ALA A  72      -0.044   6.493  13.027  1.00  0.76           O  
ATOM    977  CB  ALA A  72       1.115   3.654  12.776  1.00  0.76           C  
ATOM    978  H   ALA A  72      -0.559   4.832  10.959  1.00  0.76           H  
ATOM    979  HA  ALA A  72      -0.852   3.405  13.559  1.00  0.76           H  
ATOM    980 1HB  ALA A  72       1.547   3.570  13.762  1.00  0.76           H  
ATOM    981 2HB  ALA A  72       1.160   2.741  12.309  1.00  0.76           H  
ATOM    982 3HB  ALA A  72       1.657   4.368  12.196  1.00  0.76           H  
ATOM    983  N   THR A  73      -0.244   5.410  14.978  1.00  0.76           N  
ATOM    984  CA  THR A  73       0.011   6.615  15.749  1.00  0.76           C  
ATOM    985  C   THR A  73       1.181   6.344  16.659  1.00  0.76           C  
ATOM    986  O   THR A  73       1.243   5.285  17.292  1.00  0.76           O  
ATOM    987  CB  THR A  73      -1.204   7.059  16.567  1.00  0.76           C  
ATOM    988  OG1 THR A  73      -2.304   7.316  15.682  1.00  0.76           O  
ATOM    989  CG2 THR A  73      -0.881   8.340  17.360  1.00  0.76           C  
ATOM    990  H   THR A  73      -0.420   4.536  15.455  1.00  0.76           H  
ATOM    991  HA  THR A  73       0.288   7.426  15.077  1.00  0.76           H  
ATOM    992  HB  THR A  73      -1.484   6.269  17.261  1.00  0.76           H  
ATOM    993  HG1 THR A  73      -2.017   7.923  14.992  1.00  0.76           H  
ATOM    994 1HG2 THR A  73      -1.755   8.645  17.930  1.00  0.76           H  
ATOM    995 2HG2 THR A  73      -0.056   8.158  18.046  1.00  0.76           H  
ATOM    996 3HG2 THR A  73      -0.604   9.137  16.666  1.00  0.76           H  
ATOM    997  N   VAL A  74       2.119   7.273  16.702  1.00  0.76           N  
ATOM    998  CA  VAL A  74       3.286   7.102  17.546  1.00  0.76           C  
ATOM    999  C   VAL A  74       3.599   8.354  18.328  1.00  0.76           C  
ATOM   1000  O   VAL A  74       3.480   9.478  17.830  1.00  0.76           O  
ATOM   1001  CB  VAL A  74       4.477   6.643  16.688  1.00  0.76           C  
ATOM   1002  CG1 VAL A  74       4.799   7.632  15.669  1.00  0.76           C  
ATOM   1003  CG2 VAL A  74       5.673   6.389  17.511  1.00  0.76           C  
ATOM   1004  H   VAL A  74       1.994   8.121  16.143  1.00  0.76           H  
ATOM   1005  HA  VAL A  74       3.074   6.306  18.263  1.00  0.76           H  
ATOM   1006  HB  VAL A  74       4.188   5.735  16.204  1.00  0.76           H  
ATOM   1007 1HG1 VAL A  74       5.621   7.271  15.058  1.00  0.76           H  
ATOM   1008 2HG1 VAL A  74       3.920   7.799  15.042  1.00  0.76           H  
ATOM   1009 3HG1 VAL A  74       5.089   8.549  16.173  1.00  0.76           H  
ATOM   1010 1HG2 VAL A  74       6.476   6.033  16.866  1.00  0.76           H  
ATOM   1011 2HG2 VAL A  74       5.982   7.307  18.004  1.00  0.76           H  
ATOM   1012 3HG2 VAL A  74       5.447   5.627  18.259  1.00  0.76           H  
ATOM   1013  N   ASN A  75       3.997   8.159  19.573  1.00  0.75           N  
ATOM   1014  CA  ASN A  75       4.350   9.271  20.426  1.00  0.75           C  
ATOM   1015  C   ASN A  75       5.816   9.180  20.818  1.00  0.75           C  
ATOM   1016  O   ASN A  75       6.356   8.081  20.985  1.00  0.75           O  
ATOM   1017  CB  ASN A  75       3.471   9.290  21.660  1.00  0.75           C  
ATOM   1018  CG  ASN A  75       1.976   9.450  21.362  1.00  0.75           C  
ATOM   1019  OD1 ASN A  75       1.443  10.502  20.976  1.00  0.75           O  
ATOM   1020  ND2 ASN A  75       1.271   8.362  21.542  1.00  0.75           N  
ATOM   1021  H   ASN A  75       4.068   7.215  19.927  1.00  0.75           H  
ATOM   1022  HA  ASN A  75       4.212  10.196  19.875  1.00  0.75           H  
ATOM   1023 1HB  ASN A  75       3.619   8.369  22.221  1.00  0.75           H  
ATOM   1024 2HB  ASN A  75       3.784  10.115  22.304  1.00  0.75           H  
ATOM   1025 1HD2 ASN A  75       0.286   8.371  21.370  1.00  0.75           H  
ATOM   1026 2HD2 ASN A  75       1.717   7.521  21.852  1.00  0.75           H  
ATOM   1027  N   ALA A  76       6.439  10.332  21.032  1.00  0.75           N  
ATOM   1028  CA  ALA A  76       7.818  10.366  21.502  1.00  0.75           C  
ATOM   1029  C   ALA A  76       8.107  11.576  22.373  1.00  0.75           C  
ATOM   1030  O   ALA A  76       7.518  12.647  22.201  1.00  0.75           O  
ATOM   1031  CB  ALA A  76       8.753  10.397  20.324  1.00  0.75           C  
ATOM   1032  H   ALA A  76       5.941  11.198  20.825  1.00  0.75           H  
ATOM   1033  HA  ALA A  76       7.999   9.468  22.094  1.00  0.75           H  
ATOM   1034 1HB  ALA A  76       9.790  10.400  20.661  1.00  0.75           H  
ATOM   1035 2HB  ALA A  76       8.574   9.542  19.703  1.00  0.75           H  
ATOM   1036 3HB  ALA A  76       8.541  11.292  19.774  1.00  0.75           H  
ATOM   1037  N   THR A  77       9.054  11.412  23.290  1.00  0.74           N  
ATOM   1038  CA  THR A  77       9.469  12.520  24.138  1.00  0.74           C  
ATOM   1039  C   THR A  77      10.981  12.715  24.140  1.00  0.74           C  
ATOM   1040  O   THR A  77      11.748  11.756  24.274  1.00  0.74           O  
ATOM   1041  CB  THR A  77       8.969  12.327  25.584  1.00  0.74           C  
ATOM   1042  OG1 THR A  77       7.532  12.248  25.596  1.00  0.74           O  
ATOM   1043  CG2 THR A  77       9.412  13.494  26.459  1.00  0.74           C  
ATOM   1044  H   THR A  77       9.498  10.511  23.399  1.00  0.74           H  
ATOM   1045  HA  THR A  77       9.021  13.430  23.752  1.00  0.74           H  
ATOM   1046  HB  THR A  77       9.375  11.401  25.984  1.00  0.74           H  
ATOM   1047  HG1 THR A  77       7.148  13.154  25.580  1.00  0.74           H  
ATOM   1048 1HG2 THR A  77       9.045  13.348  27.471  1.00  0.74           H  
ATOM   1049 2HG2 THR A  77      10.495  13.565  26.482  1.00  0.74           H  
ATOM   1050 3HG2 THR A  77       8.998  14.415  26.050  1.00  0.74           H  
ATOM   1051  N   ILE A  78      11.388  13.973  24.002  1.00  0.72           N  
ATOM   1052  CA  ILE A  78      12.783  14.393  24.066  1.00  0.72           C  
ATOM   1053  C   ILE A  78      12.996  15.377  25.210  1.00  0.72           C  
ATOM   1054  O   ILE A  78      12.204  16.303  25.404  1.00  0.72           O  
ATOM   1055  CB  ILE A  78      13.262  14.978  22.719  1.00  0.72           C  
ATOM   1056  CG1 ILE A  78      13.218  13.878  21.639  1.00  0.72           C  
ATOM   1057  CG2 ILE A  78      14.679  15.557  22.843  1.00  0.72           C  
ATOM   1058  CD1 ILE A  78      13.415  14.341  20.214  1.00  0.72           C  
ATOM   1059  H   ILE A  78      10.666  14.683  23.873  1.00  0.72           H  
ATOM   1060  HA  ILE A  78      13.397  13.514  24.269  1.00  0.72           H  
ATOM   1061  HB  ILE A  78      12.587  15.760  22.408  1.00  0.72           H  
ATOM   1062 1HG1 ILE A  78      14.012  13.192  21.868  1.00  0.72           H  
ATOM   1063 2HG1 ILE A  78      12.269  13.355  21.692  1.00  0.72           H  
ATOM   1064 1HG2 ILE A  78      14.986  15.957  21.888  1.00  0.72           H  
ATOM   1065 2HG2 ILE A  78      14.696  16.351  23.587  1.00  0.72           H  
ATOM   1066 3HG2 ILE A  78      15.369  14.767  23.142  1.00  0.72           H  
ATOM   1067 1HD1 ILE A  78      13.399  13.485  19.552  1.00  0.72           H  
ATOM   1068 2HD1 ILE A  78      12.612  15.019  19.944  1.00  0.72           H  
ATOM   1069 3HD1 ILE A  78      14.382  14.842  20.122  1.00  0.72           H  
ATOM   1070  N   THR A  79      14.034  15.143  26.009  1.00  0.72           N  
ATOM   1071  CA  THR A  79      14.324  16.029  27.129  1.00  0.72           C  
ATOM   1072  C   THR A  79      15.675  16.718  26.945  1.00  0.72           C  
ATOM   1073  O   THR A  79      16.675  16.081  26.600  1.00  0.72           O  
ATOM   1074  CB  THR A  79      14.281  15.275  28.471  1.00  0.72           C  
ATOM   1075  OG1 THR A  79      12.978  14.697  28.654  1.00  0.72           O  
ATOM   1076  CG2 THR A  79      14.545  16.245  29.614  1.00  0.72           C  
ATOM   1077  H   THR A  79      14.640  14.354  25.825  1.00  0.72           H  
ATOM   1078  HA  THR A  79      13.564  16.810  27.163  1.00  0.72           H  
ATOM   1079  HB  THR A  79      15.033  14.486  28.478  1.00  0.72           H  
ATOM   1080  HG1 THR A  79      12.898  14.370  29.553  1.00  0.72           H  
ATOM   1081 1HG2 THR A  79      14.501  15.715  30.561  1.00  0.72           H  
ATOM   1082 2HG2 THR A  79      15.529  16.696  29.505  1.00  0.72           H  
ATOM   1083 3HG2 THR A  79      13.784  17.027  29.597  1.00  0.72           H  
ATOM   1084  N   VAL A  80      15.673  18.026  27.165  1.00  0.72           N  
ATOM   1085  CA  VAL A  80      16.826  18.903  27.030  1.00  0.72           C  
ATOM   1086  C   VAL A  80      17.196  19.617  28.329  1.00  0.72           C  
ATOM   1087  O   VAL A  80      16.358  20.302  28.897  1.00  0.72           O  
ATOM   1088  CB  VAL A  80      16.460  19.981  25.999  1.00  0.72           C  
ATOM   1089  CG1 VAL A  80      17.559  20.985  25.859  1.00  0.72           C  
ATOM   1090  CG2 VAL A  80      16.117  19.337  24.661  1.00  0.72           C  
ATOM   1091  H   VAL A  80      14.787  18.447  27.444  1.00  0.72           H  
ATOM   1092  HA  VAL A  80      17.674  18.316  26.685  1.00  0.72           H  
ATOM   1093  HB  VAL A  80      15.606  20.502  26.351  1.00  0.72           H  
ATOM   1094 1HG1 VAL A  80      17.250  21.739  25.151  1.00  0.72           H  
ATOM   1095 2HG1 VAL A  80      17.749  21.451  26.827  1.00  0.72           H  
ATOM   1096 3HG1 VAL A  80      18.443  20.519  25.521  1.00  0.72           H  
ATOM   1097 1HG2 VAL A  80      15.833  20.108  23.946  1.00  0.72           H  
ATOM   1098 2HG2 VAL A  80      16.963  18.804  24.294  1.00  0.72           H  
ATOM   1099 3HG2 VAL A  80      15.292  18.646  24.791  1.00  0.72           H  
ATOM   1100  N   THR A  81      18.444  19.501  28.795  1.00  0.74           N  
ATOM   1101  CA  THR A  81      18.826  20.226  30.020  1.00  0.74           C  
ATOM   1102  C   THR A  81      20.066  21.101  29.807  1.00  0.74           C  
ATOM   1103  O   THR A  81      21.083  20.635  29.287  1.00  0.74           O  
ATOM   1104  CB  THR A  81      19.049  19.268  31.215  1.00  0.74           C  
ATOM   1105  OG1 THR A  81      17.833  18.550  31.488  1.00  0.74           O  
ATOM   1106  CG2 THR A  81      19.429  20.066  32.468  1.00  0.74           C  
ATOM   1107  H   THR A  81      19.115  18.927  28.307  1.00  0.74           H  
ATOM   1108  HA  THR A  81      18.015  20.891  30.291  1.00  0.74           H  
ATOM   1109  HB  THR A  81      19.839  18.562  30.978  1.00  0.74           H  
ATOM   1110  HG1 THR A  81      17.207  19.141  31.879  1.00  0.74           H  
ATOM   1111 1HG2 THR A  81      19.572  19.389  33.306  1.00  0.74           H  
ATOM   1112 2HG2 THR A  81      20.349  20.604  32.289  1.00  0.74           H  
ATOM   1113 3HG2 THR A  81      18.633  20.777  32.710  1.00  0.74           H  
ATOM   1114  N   SER A  82      19.962  22.374  30.208  1.00  0.77           N  
ATOM   1115  CA  SER A  82      21.074  23.308  30.062  1.00  0.77           C  
ATOM   1116  C   SER A  82      22.056  23.205  31.244  1.00  0.77           C  
ATOM   1117  O   SER A  82      21.682  22.701  32.300  1.00  0.77           O  
ATOM   1118  CB  SER A  82      20.559  24.736  30.007  1.00  0.77           C  
ATOM   1119  OG  SER A  82      20.071  25.197  31.269  1.00  0.77           O  
ATOM   1120  H   SER A  82      19.081  22.685  30.617  1.00  0.77           H  
ATOM   1121  HA  SER A  82      21.568  23.078  29.127  1.00  0.77           H  
ATOM   1122 1HB  SER A  82      21.360  25.392  29.685  1.00  0.77           H  
ATOM   1123 2HB  SER A  82      19.776  24.814  29.264  1.00  0.77           H  
ATOM   1124  HG  SER A  82      20.393  26.145  31.332  1.00  0.77           H  
ATOM   1125  N   PRO A  83      23.318  23.655  31.099  1.00  0.80           N  
ATOM   1126  CA  PRO A  83      24.277  23.887  32.169  1.00  0.80           C  
ATOM   1127  C   PRO A  83      23.689  24.910  33.116  1.00  0.80           C  
ATOM   1128  O   PRO A  83      22.957  25.784  32.667  1.00  0.80           O  
ATOM   1129  CB  PRO A  83      25.509  24.413  31.429  1.00  0.80           C  
ATOM   1130  CG  PRO A  83      25.371  23.858  30.030  1.00  0.80           C  
ATOM   1131  CD  PRO A  83      23.885  23.823  29.756  1.00  0.80           C  
ATOM   1132  HA  PRO A  83      24.480  22.935  32.687  1.00  0.80           H  
ATOM   1133 1HB  PRO A  83      25.514  25.516  31.449  1.00  0.80           H  
ATOM   1134 2HB  PRO A  83      26.427  24.080  31.935  1.00  0.80           H  
ATOM   1135 1HG  PRO A  83      25.920  24.483  29.315  1.00  0.80           H  
ATOM   1136 2HG  PRO A  83      25.823  22.856  29.981  1.00  0.80           H  
ATOM   1137 1HD  PRO A  83      23.543  24.742  29.270  1.00  0.80           H  
ATOM   1138 2HD  PRO A  83      23.696  22.930  29.160  1.00  0.80           H  
ATOM   1139  N   ALA A  84      24.049  24.863  34.396  1.00  0.81           N  
ATOM   1140  CA  ALA A  84      23.500  25.812  35.381  1.00  0.81           C  
ATOM   1141  C   ALA A  84      23.784  27.266  35.013  1.00  0.81           C  
ATOM   1142  O   ALA A  84      23.046  28.169  35.400  1.00  0.81           O  
ATOM   1143  CB  ALA A  84      24.053  25.515  36.764  1.00  0.81           C  
ATOM   1144  H   ALA A  84      24.677  24.136  34.709  1.00  0.81           H  
ATOM   1145  HA  ALA A  84      22.419  25.687  35.403  1.00  0.81           H  
ATOM   1146 1HB  ALA A  84      23.605  26.201  37.486  1.00  0.81           H  
ATOM   1147 2HB  ALA A  84      23.805  24.491  37.041  1.00  0.81           H  
ATOM   1148 3HB  ALA A  84      25.132  25.642  36.763  1.00  0.81           H  
ATOM   1149  N   GLY A  85      24.873  27.503  34.294  1.00  0.81           N  
ATOM   1150  CA  GLY A  85      25.242  28.854  33.911  1.00  0.81           C  
ATOM   1151  C   GLY A  85      24.592  29.347  32.607  1.00  0.81           C  
ATOM   1152  O   GLY A  85      24.907  30.455  32.169  1.00  0.81           O  
ATOM   1153  H   GLY A  85      25.441  26.726  33.996  1.00  0.81           H  
ATOM   1154 1HA  GLY A  85      24.980  29.535  34.720  1.00  0.81           H  
ATOM   1155 2HA  GLY A  85      26.325  28.905  33.807  1.00  0.81           H  
ATOM   1156  N   LYS A  86      23.727  28.536  31.964  1.00  0.80           N  
ATOM   1157  CA  LYS A  86      23.127  28.939  30.678  1.00  0.80           C  
ATOM   1158  C   LYS A  86      21.604  28.723  30.611  1.00  0.80           C  
ATOM   1159  O   LYS A  86      21.067  27.761  31.177  1.00  0.80           O  
ATOM   1160  CB  LYS A  86      23.788  28.166  29.538  1.00  0.80           C  
ATOM   1161  CG  LYS A  86      25.284  28.406  29.439  1.00  0.80           C  
ATOM   1162  CD  LYS A  86      25.900  27.763  28.236  1.00  0.80           C  
ATOM   1163  CE  LYS A  86      27.416  27.960  28.263  1.00  0.80           C  
ATOM   1164  NZ  LYS A  86      28.056  27.519  27.011  1.00  0.80           N  
ATOM   1165  H   LYS A  86      23.476  27.632  32.361  1.00  0.80           H  
ATOM   1166  HA  LYS A  86      23.306  30.005  30.528  1.00  0.80           H  
ATOM   1167 1HB  LYS A  86      23.619  27.102  29.678  1.00  0.80           H  
ATOM   1168 2HB  LYS A  86      23.330  28.457  28.589  1.00  0.80           H  
ATOM   1169 1HG  LYS A  86      25.472  29.483  29.399  1.00  0.80           H  
ATOM   1170 2HG  LYS A  86      25.775  28.003  30.320  1.00  0.80           H  
ATOM   1171 1HD  LYS A  86      25.667  26.700  28.219  1.00  0.80           H  
ATOM   1172 2HD  LYS A  86      25.500  28.223  27.327  1.00  0.80           H  
ATOM   1173 1HE  LYS A  86      27.640  29.015  28.420  1.00  0.80           H  
ATOM   1174 2HE  LYS A  86      27.827  27.382  29.090  1.00  0.80           H  
ATOM   1175 1HZ  LYS A  86      29.044  27.672  27.059  1.00  0.80           H  
ATOM   1176 2HZ  LYS A  86      27.871  26.554  26.826  1.00  0.80           H  
ATOM   1177 3HZ  LYS A  86      27.662  28.106  26.273  1.00  0.80           H  
ATOM   1178  N   ASP A  87      20.908  29.598  29.872  1.00  0.77           N  
ATOM   1179  CA  ASP A  87      19.459  29.463  29.701  1.00  0.77           C  
ATOM   1180  C   ASP A  87      19.056  28.952  28.321  1.00  0.77           C  
ATOM   1181  O   ASP A  87      19.778  29.120  27.336  1.00  0.77           O  
ATOM   1182  CB  ASP A  87      18.735  30.790  29.969  1.00  0.77           C  
ATOM   1183  CG  ASP A  87      18.880  31.271  31.420  1.00  0.77           C  
ATOM   1184  OD1 ASP A  87      19.282  30.476  32.250  1.00  0.77           O  
ATOM   1185  OD2 ASP A  87      18.557  32.393  31.702  1.00  0.77           O  
ATOM   1186  H   ASP A  87      21.401  30.365  29.389  1.00  0.77           H  
ATOM   1187  HA  ASP A  87      19.099  28.739  30.430  1.00  0.77           H  
ATOM   1188 1HB  ASP A  87      19.142  31.558  29.304  1.00  0.77           H  
ATOM   1189 2HB  ASP A  87      17.675  30.681  29.732  1.00  0.77           H  
ATOM   1190  N   ILE A  88      17.870  28.358  28.236  1.00  0.74           N  
ATOM   1191  CA  ILE A  88      17.333  27.941  26.945  1.00  0.74           C  
ATOM   1192  C   ILE A  88      16.620  29.106  26.272  1.00  0.74           C  
ATOM   1193  O   ILE A  88      15.767  29.748  26.887  1.00  0.74           O  
ATOM   1194  CB  ILE A  88      16.383  26.734  27.097  1.00  0.74           C  
ATOM   1195  CG1 ILE A  88      17.179  25.523  27.650  1.00  0.74           C  
ATOM   1196  CG2 ILE A  88      15.693  26.431  25.780  1.00  0.74           C  
ATOM   1197  CD1 ILE A  88      16.326  24.329  28.070  1.00  0.74           C  
ATOM   1198  H   ILE A  88      17.322  28.216  29.073  1.00  0.74           H  
ATOM   1199  HA  ILE A  88      18.155  27.643  26.305  1.00  0.74           H  
ATOM   1200  HB  ILE A  88      15.622  26.968  27.838  1.00  0.74           H  
ATOM   1201 1HG1 ILE A  88      17.881  25.192  26.891  1.00  0.74           H  
ATOM   1202 2HG1 ILE A  88      17.743  25.853  28.523  1.00  0.74           H  
ATOM   1203 1HG2 ILE A  88      15.022  25.586  25.902  1.00  0.74           H  
ATOM   1204 2HG2 ILE A  88      15.123  27.298  25.456  1.00  0.74           H  
ATOM   1205 3HG2 ILE A  88      16.433  26.207  25.043  1.00  0.74           H  
ATOM   1206 1HD1 ILE A  88      16.971  23.530  28.451  1.00  0.74           H  
ATOM   1207 2HD1 ILE A  88      15.634  24.627  28.850  1.00  0.74           H  
ATOM   1208 3HD1 ILE A  88      15.774  23.964  27.210  1.00  0.74           H  
ATOM   1209  N   LYS A  89      17.003  29.402  25.028  1.00  0.72           N  
ATOM   1210  CA  LYS A  89      16.406  30.492  24.260  1.00  0.72           C  
ATOM   1211  C   LYS A  89      15.280  29.971  23.367  1.00  0.72           C  
ATOM   1212  O   LYS A  89      14.175  30.522  23.363  1.00  0.72           O  
ATOM   1213  CB  LYS A  89      17.480  31.195  23.428  1.00  0.72           C  
ATOM   1214  CG  LYS A  89      17.011  32.367  22.604  1.00  0.72           C  
ATOM   1215  CD  LYS A  89      18.200  33.027  21.914  1.00  0.72           C  
ATOM   1216  CE  LYS A  89      17.774  34.205  21.056  1.00  0.72           C  
ATOM   1217  NZ  LYS A  89      18.941  34.853  20.399  1.00  0.72           N  
ATOM   1218  H   LYS A  89      17.721  28.841  24.576  1.00  0.72           H  
ATOM   1219  HA  LYS A  89      15.978  31.214  24.955  1.00  0.72           H  
ATOM   1220 1HB  LYS A  89      18.273  31.544  24.086  1.00  0.72           H  
ATOM   1221 2HB  LYS A  89      17.929  30.478  22.742  1.00  0.72           H  
ATOM   1222 1HG  LYS A  89      16.307  32.013  21.848  1.00  0.72           H  
ATOM   1223 2HG  LYS A  89      16.508  33.091  23.242  1.00  0.72           H  
ATOM   1224 1HD  LYS A  89      18.910  33.371  22.666  1.00  0.72           H  
ATOM   1225 2HD  LYS A  89      18.699  32.288  21.285  1.00  0.72           H  
ATOM   1226 1HE  LYS A  89      17.083  33.858  20.289  1.00  0.72           H  
ATOM   1227 2HE  LYS A  89      17.268  34.940  21.682  1.00  0.72           H  
ATOM   1228 1HZ  LYS A  89      18.624  35.631  19.838  1.00  0.72           H  
ATOM   1229 2HZ  LYS A  89      19.584  35.187  21.107  1.00  0.72           H  
ATOM   1230 3HZ  LYS A  89      19.410  34.181  19.809  1.00  0.72           H  
ATOM   1231  N   SER A  90      15.556  28.906  22.609  1.00  0.72           N  
ATOM   1232  CA  SER A  90      14.521  28.344  21.737  1.00  0.72           C  
ATOM   1233  C   SER A  90      14.770  26.889  21.356  1.00  0.72           C  
ATOM   1234  O   SER A  90      15.907  26.408  21.361  1.00  0.72           O  
ATOM   1235  CB  SER A  90      14.385  29.165  20.468  1.00  0.72           C  
ATOM   1236  OG  SER A  90      15.521  29.048  19.661  1.00  0.72           O  
ATOM   1237  H   SER A  90      16.487  28.494  22.661  1.00  0.72           H  
ATOM   1238  HA  SER A  90      13.571  28.389  22.271  1.00  0.72           H  
ATOM   1239 1HB  SER A  90      13.508  28.832  19.914  1.00  0.72           H  
ATOM   1240 2HB  SER A  90      14.227  30.211  20.726  1.00  0.72           H  
ATOM   1241  HG  SER A  90      15.542  28.130  19.368  1.00  0.72           H  
ATOM   1242  N   ILE A  91      13.690  26.197  20.985  1.00  0.73           N  
ATOM   1243  CA  ILE A  91      13.759  24.800  20.549  1.00  0.73           C  
ATOM   1244  C   ILE A  91      13.077  24.529  19.194  1.00  0.73           C  
ATOM   1245  O   ILE A  91      11.940  24.952  18.963  1.00  0.73           O  
ATOM   1246  CB  ILE A  91      13.206  23.865  21.655  1.00  0.73           C  
ATOM   1247  CG1 ILE A  91      14.059  24.003  22.930  1.00  0.73           C  
ATOM   1248  CG2 ILE A  91      13.265  22.474  21.198  1.00  0.73           C  
ATOM   1249  CD1 ILE A  91      13.541  23.302  24.109  1.00  0.73           C  
ATOM   1250  H   ILE A  91      12.788  26.652  21.006  1.00  0.73           H  
ATOM   1251  HA  ILE A  91      14.808  24.544  20.425  1.00  0.73           H  
ATOM   1252  HB  ILE A  91      12.180  24.134  21.897  1.00  0.73           H  
ATOM   1253 1HG1 ILE A  91      15.039  23.606  22.710  1.00  0.73           H  
ATOM   1254 2HG1 ILE A  91      14.147  25.040  23.202  1.00  0.73           H  
ATOM   1255 1HG2 ILE A  91      12.902  21.829  21.979  1.00  0.73           H  
ATOM   1256 2HG2 ILE A  91      12.661  22.336  20.303  1.00  0.73           H  
ATOM   1257 3HG2 ILE A  91      14.306  22.255  20.984  1.00  0.73           H  
ATOM   1258 1HD1 ILE A  91      14.232  23.462  24.928  1.00  0.73           H  
ATOM   1259 2HD1 ILE A  91      12.554  23.697  24.369  1.00  0.73           H  
ATOM   1260 3HD1 ILE A  91      13.464  22.249  23.899  1.00  0.73           H  
ATOM   1261  N   THR A  92      13.791  23.823  18.309  1.00  0.74           N  
ATOM   1262  CA  THR A  92      13.321  23.431  16.975  1.00  0.74           C  
ATOM   1263  C   THR A  92      13.209  21.907  16.851  1.00  0.74           C  
ATOM   1264  O   THR A  92      14.101  21.180  17.282  1.00  0.74           O  
ATOM   1265  CB  THR A  92      14.249  23.979  15.874  1.00  0.74           C  
ATOM   1266  OG1 THR A  92      14.255  25.413  15.926  1.00  0.74           O  
ATOM   1267  CG2 THR A  92      13.800  23.518  14.487  1.00  0.74           C  
ATOM   1268  H   THR A  92      14.729  23.535  18.587  1.00  0.74           H  
ATOM   1269  HA  THR A  92      12.327  23.852  16.820  1.00  0.74           H  
ATOM   1270  HB  THR A  92      15.264  23.620  16.055  1.00  0.74           H  
ATOM   1271  HG1 THR A  92      13.349  25.736  15.896  1.00  0.74           H  
ATOM   1272 1HG2 THR A  92      14.478  23.922  13.736  1.00  0.74           H  
ATOM   1273 2HG2 THR A  92      13.817  22.432  14.432  1.00  0.74           H  
ATOM   1274 3HG2 THR A  92      12.790  23.877  14.290  1.00  0.74           H  
ATOM   1275  N   PHE A  93      12.109  21.429  16.263  1.00  0.75           N  
ATOM   1276  CA  PHE A  93      11.845  19.993  16.101  1.00  0.75           C  
ATOM   1277  C   PHE A  93      11.456  19.505  14.692  1.00  0.75           C  
ATOM   1278  O   PHE A  93      10.667  20.146  13.993  1.00  0.75           O  
ATOM   1279  CB  PHE A  93      10.768  19.546  17.089  1.00  0.75           C  
ATOM   1280  CG  PHE A  93      10.214  18.258  16.706  1.00  0.75           C  
ATOM   1281  CD1 PHE A  93      10.869  17.087  16.946  1.00  0.75           C  
ATOM   1282  CD2 PHE A  93       8.996  18.233  16.040  1.00  0.75           C  
ATOM   1283  CE1 PHE A  93      10.340  15.932  16.502  1.00  0.75           C  
ATOM   1284  CE2 PHE A  93       8.465  17.073  15.617  1.00  0.75           C  
ATOM   1285  CZ  PHE A  93       9.130  15.926  15.833  1.00  0.75           C  
ATOM   1286  H   PHE A  93      11.421  22.086  15.924  1.00  0.75           H  
ATOM   1287  HA  PHE A  93      12.762  19.465  16.368  1.00  0.75           H  
ATOM   1288 1HB  PHE A  93      11.176  19.474  18.091  1.00  0.75           H  
ATOM   1289 2HB  PHE A  93       9.961  20.274  17.108  1.00  0.75           H  
ATOM   1290  HD1 PHE A  93      11.827  17.100  17.454  1.00  0.75           H  
ATOM   1291  HD2 PHE A  93       8.475  19.171  15.850  1.00  0.75           H  
ATOM   1292  HE1 PHE A  93      10.871  15.028  16.661  1.00  0.75           H  
ATOM   1293  HE2 PHE A  93       7.522  17.067  15.097  1.00  0.75           H  
ATOM   1294  HZ  PHE A  93       8.707  15.004  15.473  1.00  0.75           H  
ATOM   1295  N   SER A  94      12.011  18.332  14.316  1.00  0.77           N  
ATOM   1296  CA  SER A  94      11.740  17.635  13.047  1.00  0.77           C  
ATOM   1297  C   SER A  94      11.758  16.092  13.201  1.00  0.77           C  
ATOM   1298  O   SER A  94      12.469  15.551  14.052  1.00  0.77           O  
ATOM   1299  CB  SER A  94      12.777  18.029  12.018  1.00  0.77           C  
ATOM   1300  OG  SER A  94      12.548  17.378  10.797  1.00  0.77           O  
ATOM   1301  H   SER A  94      12.683  17.911  14.958  1.00  0.77           H  
ATOM   1302  HA  SER A  94      10.749  17.933  12.700  1.00  0.77           H  
ATOM   1303 1HB  SER A  94      12.753  19.109  11.872  1.00  0.77           H  
ATOM   1304 2HB  SER A  94      13.768  17.770  12.390  1.00  0.77           H  
ATOM   1305  HG  SER A  94      12.574  16.436  10.988  1.00  0.77           H  
ATOM   1306  N   ALA A  95      10.980  15.376  12.366  1.00  0.79           N  
ATOM   1307  CA  ALA A  95      10.992  13.896  12.408  1.00  0.79           C  
ATOM   1308  C   ALA A  95      10.834  13.261  11.025  1.00  0.79           C  
ATOM   1309  O   ALA A  95      10.192  13.818  10.132  1.00  0.79           O  
ATOM   1310  CB  ALA A  95       9.877  13.365  13.302  1.00  0.79           C  
ATOM   1311  H   ALA A  95      10.397  15.856  11.695  1.00  0.79           H  
ATOM   1312  HA  ALA A  95      11.950  13.579  12.806  1.00  0.79           H  
ATOM   1313 1HB  ALA A  95       9.936  12.279  13.329  1.00  0.79           H  
ATOM   1314 2HB  ALA A  95      10.019  13.747  14.291  1.00  0.79           H  
ATOM   1315 3HB  ALA A  95       8.907  13.666  12.917  1.00  0.79           H  
ATOM   1316  N   THR A  96      11.433  12.069  10.883  1.00  0.83           N  
ATOM   1317  CA  THR A  96      11.380  11.274   9.654  1.00  0.83           C  
ATOM   1318  C   THR A  96      11.026   9.807   9.901  1.00  0.83           C  
ATOM   1319  O   THR A  96      11.580   9.168  10.799  1.00  0.83           O  
ATOM   1320  CB  THR A  96      12.722  11.356   8.910  1.00  0.83           C  
ATOM   1321  OG1 THR A  96      13.000  12.726   8.587  1.00  0.83           O  
ATOM   1322  CG2 THR A  96      12.679  10.532   7.620  1.00  0.83           C  
ATOM   1323  H   THR A  96      11.946  11.701  11.686  1.00  0.83           H  
ATOM   1324  HA  THR A  96      10.609  11.693   9.009  1.00  0.83           H  
ATOM   1325  HB  THR A  96      13.516  10.974   9.553  1.00  0.83           H  
ATOM   1326  HG1 THR A  96      12.242  13.108   8.128  1.00  0.83           H  
ATOM   1327 1HG2 THR A  96      13.636  10.610   7.110  1.00  0.83           H  
ATOM   1328 2HG2 THR A  96      12.485   9.484   7.847  1.00  0.83           H  
ATOM   1329 3HG2 THR A  96      11.891  10.912   6.970  1.00  0.83           H  
ATOM   1330  N   ALA A  97      10.116   9.260   9.090  1.00  0.91           N  
ATOM   1331  CA  ALA A  97       9.733   7.854   9.224  1.00  0.91           C  
ATOM   1332  C   ALA A  97      10.342   6.976   8.132  1.00  0.91           C  
ATOM   1333  O   ALA A  97      10.433   7.391   6.972  1.00  0.91           O  
ATOM   1334  CB  ALA A  97       8.227   7.721   9.183  1.00  0.91           C  
ATOM   1335  H   ALA A  97       9.689   9.828   8.370  1.00  0.91           H  
ATOM   1336  HA  ALA A  97      10.094   7.491  10.180  1.00  0.91           H  
ATOM   1337 1HB  ALA A  97       7.971   6.703   9.305  1.00  0.91           H  
ATOM   1338 2HB  ALA A  97       7.777   8.301   9.977  1.00  0.91           H  
ATOM   1339 3HB  ALA A  97       7.863   8.070   8.223  1.00  0.91           H  
ATOM   1340  N   THR A  98      10.699   5.746   8.504  1.00  1.02           N  
ATOM   1341  CA  THR A  98      11.202   4.739   7.577  1.00  1.02           C  
ATOM   1342  C   THR A  98      10.427   3.427   7.654  1.00  1.02           C  
ATOM   1343  O   THR A  98      10.210   2.867   8.736  1.00  1.02           O  
ATOM   1344  CB  THR A  98      12.697   4.457   7.825  1.00  1.02           C  
ATOM   1345  OG1 THR A  98      13.451   5.662   7.631  1.00  1.02           O  
ATOM   1346  CG2 THR A  98      13.216   3.374   6.881  1.00  1.02           C  
ATOM   1347  H   THR A  98      10.636   5.507   9.491  1.00  1.02           H  
ATOM   1348  HA  THR A  98      11.095   5.126   6.564  1.00  1.02           H  
ATOM   1349  HB  THR A  98      12.830   4.122   8.856  1.00  1.02           H  
ATOM   1350  HG1 THR A  98      13.184   6.075   6.802  1.00  1.02           H  
ATOM   1351 1HG2 THR A  98      14.270   3.196   7.080  1.00  1.02           H  
ATOM   1352 2HG2 THR A  98      12.666   2.451   7.036  1.00  1.02           H  
ATOM   1353 3HG2 THR A  98      13.092   3.701   5.850  1.00  1.02           H  
ATOM   1354  N   LEU A  99      10.041   2.911   6.497  1.00  1.16           N  
ATOM   1355  CA  LEU A  99       9.335   1.640   6.423  1.00  1.16           C  
ATOM   1356  C   LEU A  99      10.342   0.503   6.537  1.00  1.16           C  
ATOM   1357  O   LEU A  99      11.314   0.481   5.777  1.00  1.16           O  
ATOM   1358  CB  LEU A  99       8.599   1.538   5.089  1.00  1.16           C  
ATOM   1359  CG  LEU A  99       7.731   0.325   4.885  1.00  1.16           C  
ATOM   1360  CD1 LEU A  99       6.618   0.338   5.879  1.00  1.16           C  
ATOM   1361  CD2 LEU A  99       7.147   0.366   3.481  1.00  1.16           C  
ATOM   1362  H   LEU A  99      10.247   3.415   5.644  1.00  1.16           H  
ATOM   1363  HA  LEU A  99       8.627   1.568   7.250  1.00  1.16           H  
ATOM   1364 1HB  LEU A  99       8.021   2.414   4.902  1.00  1.16           H  
ATOM   1365 2HB  LEU A  99       9.361   1.492   4.312  1.00  1.16           H  
ATOM   1366  HG  LEU A  99       8.319  -0.584   5.026  1.00  1.16           H  
ATOM   1367 1HD1 LEU A  99       6.013  -0.537   5.696  1.00  1.16           H  
ATOM   1368 2HD1 LEU A  99       7.026   0.307   6.892  1.00  1.16           H  
ATOM   1369 3HD1 LEU A  99       6.021   1.230   5.751  1.00  1.16           H  
ATOM   1370 1HD2 LEU A  99       6.509  -0.506   3.331  1.00  1.16           H  
ATOM   1371 2HD2 LEU A  99       6.555   1.274   3.358  1.00  1.16           H  
ATOM   1372 3HD2 LEU A  99       7.956   0.356   2.751  1.00  1.16           H  
ATOM   1373  N   ASP A 100      10.141  -0.405   7.490  1.00  1.33           N  
ATOM   1374  CA  ASP A 100      11.082  -1.503   7.692  1.00  1.33           C  
ATOM   1375  C   ASP A 100      10.436  -2.644   8.468  1.00  1.33           C  
ATOM   1376  O   ASP A 100       9.528  -3.312   7.967  1.00  1.33           O  
ATOM   1377  OXT ASP A 100      10.872  -2.941   9.580  1.00  1.33           O  
ATOM   1378  CB  ASP A 100      12.336  -1.003   8.434  1.00  1.33           C  
ATOM   1379  CG  ASP A 100      13.494  -2.029   8.496  1.00  1.33           C  
ATOM   1380  OD1 ASP A 100      13.339  -3.120   8.000  1.00  1.33           O  
ATOM   1381  OD2 ASP A 100      14.518  -1.695   9.055  1.00  1.33           O  
ATOM   1382  H   ASP A 100       9.322  -0.334   8.098  1.00  1.33           H  
ATOM   1383  HA  ASP A 100      11.383  -1.882   6.716  1.00  1.33           H  
ATOM   1384 1HB  ASP A 100      12.710  -0.102   7.944  1.00  1.33           H  
ATOM   1385 2HB  ASP A 100      12.063  -0.723   9.451  1.00  1.33           H  
TER    1386
ENDMDL

REMARK ID 638107 MODEL 4 0558
PFRMAT TS
TARGET 0558
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   PRO A   1      -0.039   1.502  -1.885  1.00  1.49           N  
ATOM      2  CA  PRO A   1       1.252   1.418  -1.222  1.00  1.49           C  
ATOM      3  C   PRO A   1       2.056   2.694  -1.400  1.00  1.49           C  
ATOM      4  O   PRO A   1       1.835   3.458  -2.342  1.00  1.49           O  
ATOM      5  CB  PRO A   1       1.912   0.239  -1.931  1.00  1.49           C  
ATOM      6  CG  PRO A   1       1.413   0.342  -3.336  1.00  1.49           C  
ATOM      7  CD  PRO A   1      -0.017   0.845  -3.203  1.00  1.49           C  
ATOM      8  HA  PRO A   1       1.099   1.202  -0.154  1.00  1.49           H  
ATOM      9 1HB  PRO A   1       3.006   0.329  -1.862  1.00  1.49           H  
ATOM     10 2HB  PRO A   1       1.634  -0.705  -1.441  1.00  1.49           H  
ATOM     11 1HG  PRO A   1       2.049   1.031  -3.910  1.00  1.49           H  
ATOM     12 2HG  PRO A   1       1.473  -0.636  -3.833  1.00  1.49           H  
ATOM     13 1HD  PRO A   1      -0.243   1.581  -3.988  1.00  1.49           H  
ATOM     14 2HD  PRO A   1      -0.729   0.007  -3.215  1.00  1.49           H  
ATOM     15 1H   PRO A   1      -0.150   2.504  -1.980  1.00  1.49           H  
ATOM     16 2H   PRO A   1      -0.682   1.131  -1.268  1.00  1.49           H  
ATOM     17  N   SER A   2       2.997   2.916  -0.494  1.00  1.26           N  
ATOM     18  CA  SER A   2       3.858   4.093  -0.535  1.00  1.26           C  
ATOM     19  C   SER A   2       5.135   3.828   0.245  1.00  1.26           C  
ATOM     20  O   SER A   2       5.211   2.852   0.993  1.00  1.26           O  
ATOM     21  CB  SER A   2       3.146   5.290   0.059  1.00  1.26           C  
ATOM     22  OG  SER A   2       2.950   5.111   1.432  1.00  1.26           O  
ATOM     23  H   SER A   2       3.126   2.254   0.257  1.00  1.26           H  
ATOM     24  HA  SER A   2       4.121   4.306  -1.572  1.00  1.26           H  
ATOM     25 1HB  SER A   2       3.737   6.188  -0.112  1.00  1.26           H  
ATOM     26 2HB  SER A   2       2.186   5.431  -0.436  1.00  1.26           H  
ATOM     27  HG  SER A   2       3.833   5.024   1.811  1.00  1.26           H  
ATOM     28  N   LEU A   3       6.127   4.698   0.078  1.00  1.08           N  
ATOM     29  CA  LEU A   3       7.370   4.586   0.835  1.00  1.08           C  
ATOM     30  C   LEU A   3       7.881   5.953   1.317  1.00  1.08           C  
ATOM     31  O   LEU A   3       7.865   6.932   0.563  1.00  1.08           O  
ATOM     32  CB  LEU A   3       8.405   3.807  -0.006  1.00  1.08           C  
ATOM     33  CG  LEU A   3       9.795   3.564   0.622  1.00  1.08           C  
ATOM     34  CD1 LEU A   3      10.322   2.192   0.190  1.00  1.08           C  
ATOM     35  CD2 LEU A   3      10.767   4.664   0.125  1.00  1.08           C  
ATOM     36  H   LEU A   3       6.011   5.467  -0.565  1.00  1.08           H  
ATOM     37  HA  LEU A   3       7.154   3.991   1.707  1.00  1.08           H  
ATOM     38 1HB  LEU A   3       7.984   2.829  -0.233  1.00  1.08           H  
ATOM     39 2HB  LEU A   3       8.560   4.336  -0.944  1.00  1.08           H  
ATOM     40  HG  LEU A   3       9.715   3.587   1.705  1.00  1.08           H  
ATOM     41 1HD1 LEU A   3      11.294   2.019   0.627  1.00  1.08           H  
ATOM     42 2HD1 LEU A   3       9.636   1.412   0.522  1.00  1.08           H  
ATOM     43 3HD1 LEU A   3      10.402   2.174  -0.872  1.00  1.08           H  
ATOM     44 1HD2 LEU A   3      11.750   4.513   0.544  1.00  1.08           H  
ATOM     45 2HD2 LEU A   3      10.833   4.624  -0.962  1.00  1.08           H  
ATOM     46 3HD2 LEU A   3      10.394   5.641   0.431  1.00  1.08           H  
ATOM     47  N   SER A   4       8.309   6.012   2.590  1.00  0.94           N  
ATOM     48  CA  SER A   4       8.816   7.255   3.201  1.00  0.94           C  
ATOM     49  C   SER A   4      10.183   7.107   3.871  1.00  0.94           C  
ATOM     50  O   SER A   4      10.513   6.041   4.382  1.00  0.94           O  
ATOM     51  CB  SER A   4       7.835   7.764   4.240  1.00  0.94           C  
ATOM     52  OG  SER A   4       6.602   8.091   3.656  1.00  0.94           O  
ATOM     53  H   SER A   4       8.273   5.147   3.134  1.00  0.94           H  
ATOM     54  HA  SER A   4       8.909   8.005   2.413  1.00  0.94           H  
ATOM     55 1HB  SER A   4       7.688   7.001   5.008  1.00  0.94           H  
ATOM     56 2HB  SER A   4       8.254   8.644   4.730  1.00  0.94           H  
ATOM     57  HG  SER A   4       6.810   8.638   2.889  1.00  0.94           H  
ATOM     58  N   LEU A   5      10.947   8.213   3.912  1.00  0.85           N  
ATOM     59  CA  LEU A   5      12.281   8.268   4.541  1.00  0.85           C  
ATOM     60  C   LEU A   5      12.359   9.225   5.738  1.00  0.85           C  
ATOM     61  O   LEU A   5      11.996  10.401   5.621  1.00  0.85           O  
ATOM     62  CB  LEU A   5      13.305   8.743   3.507  1.00  0.85           C  
ATOM     63  CG  LEU A   5      14.785   8.882   3.966  1.00  0.85           C  
ATOM     64  CD1 LEU A   5      15.306   7.519   4.245  1.00  0.85           C  
ATOM     65  CD2 LEU A   5      15.623   9.592   2.897  1.00  0.85           C  
ATOM     66  H   LEU A   5      10.593   9.054   3.476  1.00  0.85           H  
ATOM     67  HA  LEU A   5      12.544   7.267   4.884  1.00  0.85           H  
ATOM     68 1HB  LEU A   5      13.284   8.040   2.703  1.00  0.85           H  
ATOM     69 2HB  LEU A   5      12.989   9.713   3.123  1.00  0.85           H  
ATOM     70  HG  LEU A   5      14.837   9.463   4.887  1.00  0.85           H  
ATOM     71 1HD1 LEU A   5      16.307   7.579   4.545  1.00  0.85           H  
ATOM     72 2HD1 LEU A   5      14.707   7.072   5.034  1.00  0.85           H  
ATOM     73 3HD1 LEU A   5      15.250   6.916   3.349  1.00  0.85           H  
ATOM     74 1HD2 LEU A   5      16.646   9.682   3.230  1.00  0.85           H  
ATOM     75 2HD2 LEU A   5      15.606   9.036   1.998  1.00  0.85           H  
ATOM     76 3HD2 LEU A   5      15.219  10.589   2.716  1.00  0.85           H  
ATOM     77  N   THR A   6      12.854   8.728   6.873  1.00  0.80           N  
ATOM     78  CA  THR A   6      13.025   9.530   8.084  1.00  0.80           C  
ATOM     79  C   THR A   6      14.444   9.477   8.665  1.00  0.80           C  
ATOM     80  O   THR A   6      15.038   8.409   8.810  1.00  0.80           O  
ATOM     81  CB  THR A   6      12.022   9.076   9.163  1.00  0.80           C  
ATOM     82  OG1 THR A   6      10.684   9.267   8.679  1.00  0.80           O  
ATOM     83  CG2 THR A   6      12.208   9.838  10.466  1.00  0.80           C  
ATOM     84  H   THR A   6      13.102   7.742   6.903  1.00  0.80           H  
ATOM     85  HA  THR A   6      12.810  10.569   7.835  1.00  0.80           H  
ATOM     86  HB  THR A   6      12.171   8.012   9.360  1.00  0.80           H  
ATOM     87  HG1 THR A   6      10.605  10.151   8.306  1.00  0.80           H  
ATOM     88 1HG2 THR A   6      11.484   9.483  11.196  1.00  0.80           H  
ATOM     89 2HG2 THR A   6      13.207   9.670  10.851  1.00  0.80           H  
ATOM     90 3HG2 THR A   6      12.058  10.901  10.295  1.00  0.80           H  
ATOM     91  N   LEU A   7      14.994  10.627   9.047  1.00  0.79           N  
ATOM     92  CA  LEU A   7      16.295  10.597   9.716  1.00  0.79           C  
ATOM     93  C   LEU A   7      16.143  10.152  11.150  1.00  0.79           C  
ATOM     94  O   LEU A   7      15.346  10.714  11.898  1.00  0.79           O  
ATOM     95  CB  LEU A   7      17.005  11.964   9.664  1.00  0.79           C  
ATOM     96  CG  LEU A   7      18.392  12.085  10.472  1.00  0.79           C  
ATOM     97  CD1 LEU A   7      19.454  11.191   9.901  1.00  0.79           C  
ATOM     98  CD2 LEU A   7      18.872  13.517  10.429  1.00  0.79           C  
ATOM     99  H   LEU A   7      14.508  11.501   8.901  1.00  0.79           H  
ATOM    100  HA  LEU A   7      16.911   9.869   9.227  1.00  0.79           H  
ATOM    101 1HB  LEU A   7      17.215  12.200   8.622  1.00  0.79           H  
ATOM    102 2HB  LEU A   7      16.327  12.722  10.056  1.00  0.79           H  
ATOM    103  HG  LEU A   7      18.228  11.789  11.510  1.00  0.79           H  
ATOM    104 1HD1 LEU A   7      20.363  11.299  10.471  1.00  0.79           H  
ATOM    105 2HD1 LEU A   7      19.127  10.176   9.957  1.00  0.79           H  
ATOM    106 3HD1 LEU A   7      19.641  11.467   8.872  1.00  0.79           H  
ATOM    107 1HD2 LEU A   7      19.798  13.604  10.993  1.00  0.79           H  
ATOM    108 2HD2 LEU A   7      19.047  13.811   9.395  1.00  0.79           H  
ATOM    109 3HD2 LEU A   7      18.116  14.166  10.869  1.00  0.79           H  
ATOM    110  N   VAL A   8      16.904   9.127  11.516  1.00  0.79           N  
ATOM    111  CA  VAL A   8      16.881   8.587  12.858  1.00  0.79           C  
ATOM    112  C   VAL A   8      17.994   9.213  13.661  1.00  0.79           C  
ATOM    113  O   VAL A   8      17.787   9.691  14.777  1.00  0.79           O  
ATOM    114  CB  VAL A   8      17.094   7.072  12.821  1.00  0.79           C  
ATOM    115  CG1 VAL A   8      17.167   6.510  14.219  1.00  0.79           C  
ATOM    116  CG2 VAL A   8      15.995   6.447  12.040  1.00  0.79           C  
ATOM    117  H   VAL A   8      17.543   8.702  10.846  1.00  0.79           H  
ATOM    118  HA  VAL A   8      15.921   8.818  13.323  1.00  0.79           H  
ATOM    119  HB  VAL A   8      18.042   6.860  12.339  1.00  0.79           H  
ATOM    120 1HG1 VAL A   8      17.337   5.435  14.167  1.00  0.79           H  
ATOM    121 2HG1 VAL A   8      17.989   6.980  14.756  1.00  0.79           H  
ATOM    122 3HG1 VAL A   8      16.231   6.707  14.740  1.00  0.79           H  
ATOM    123 1HG2 VAL A   8      16.165   5.374  11.995  1.00  0.79           H  
ATOM    124 2HG2 VAL A   8      15.039   6.651  12.519  1.00  0.79           H  
ATOM    125 3HG2 VAL A   8      15.994   6.863  11.036  1.00  0.79           H  
ATOM    126  N   SER A   9      19.191   9.198  13.084  1.00  0.81           N  
ATOM    127  CA  SER A   9      20.339   9.730  13.787  1.00  0.81           C  
ATOM    128  C   SER A   9      21.478  10.153  12.878  1.00  0.81           C  
ATOM    129  O   SER A   9      21.774   9.520  11.865  1.00  0.81           O  
ATOM    130  CB  SER A   9      20.850   8.694  14.765  1.00  0.81           C  
ATOM    131  OG  SER A   9      21.979   9.163  15.441  1.00  0.81           O  
ATOM    132  H   SER A   9      19.293   8.790  12.156  1.00  0.81           H  
ATOM    133  HA  SER A   9      20.013  10.610  14.344  1.00  0.81           H  
ATOM    134 1HB  SER A   9      20.069   8.451  15.486  1.00  0.81           H  
ATOM    135 2HB  SER A   9      21.098   7.780  14.229  1.00  0.81           H  
ATOM    136  HG  SER A   9      22.599   9.437  14.755  1.00  0.81           H  
ATOM    137  N   VAL A  10      22.154  11.215  13.272  1.00  0.83           N  
ATOM    138  CA  VAL A  10      23.348  11.650  12.571  1.00  0.83           C  
ATOM    139  C   VAL A  10      24.432  11.937  13.594  1.00  0.83           C  
ATOM    140  O   VAL A  10      24.173  12.548  14.632  1.00  0.83           O  
ATOM    141  CB  VAL A  10      23.046  12.884  11.688  1.00  0.83           C  
ATOM    142  CG1 VAL A  10      22.496  14.002  12.537  1.00  0.83           C  
ATOM    143  CG2 VAL A  10      24.327  13.346  10.969  1.00  0.83           C  
ATOM    144  H   VAL A  10      21.849  11.716  14.096  1.00  0.83           H  
ATOM    145  HA  VAL A  10      23.688  10.849  11.922  1.00  0.83           H  
ATOM    146  HB  VAL A  10      22.297  12.612  10.948  1.00  0.83           H  
ATOM    147 1HG1 VAL A  10      22.273  14.861  11.906  1.00  0.83           H  
ATOM    148 2HG1 VAL A  10      21.584  13.668  13.032  1.00  0.83           H  
ATOM    149 3HG1 VAL A  10      23.236  14.283  13.286  1.00  0.83           H  
ATOM    150 1HG2 VAL A  10      24.105  14.200  10.332  1.00  0.83           H  
ATOM    151 2HG2 VAL A  10      25.080  13.633  11.699  1.00  0.83           H  
ATOM    152 3HG2 VAL A  10      24.710  12.535  10.369  1.00  0.83           H  
ATOM    153  N   SER A  11      25.648  11.514  13.281  1.00  0.85           N  
ATOM    154  CA  SER A  11      26.777  11.727  14.168  1.00  0.85           C  
ATOM    155  C   SER A  11      27.986  12.212  13.408  1.00  0.85           C  
ATOM    156  O   SER A  11      28.527  11.505  12.553  1.00  0.85           O  
ATOM    157  CB  SER A  11      27.111  10.438  14.892  1.00  0.85           C  
ATOM    158  OG  SER A  11      28.238  10.588  15.711  1.00  0.85           O  
ATOM    159  H   SER A  11      25.771  10.994  12.413  1.00  0.85           H  
ATOM    160  HA  SER A  11      26.506  12.488  14.902  1.00  0.85           H  
ATOM    161 1HB  SER A  11      26.256  10.133  15.497  1.00  0.85           H  
ATOM    162 2HB  SER A  11      27.291   9.650  14.162  1.00  0.85           H  
ATOM    163  HG  SER A  11      28.052  11.338  16.282  1.00  0.85           H  
ATOM    164  N   SER A  12      28.402  13.434  13.721  1.00  0.87           N  
ATOM    165  CA  SER A  12      29.513  14.075  13.034  1.00  0.87           C  
ATOM    166  C   SER A  12      30.636  14.421  13.990  1.00  0.87           C  
ATOM    167  O   SER A  12      30.398  14.945  15.080  1.00  0.87           O  
ATOM    168  CB  SER A  12      29.034  15.354  12.365  1.00  0.87           C  
ATOM    169  OG  SER A  12      30.098  16.045  11.772  1.00  0.87           O  
ATOM    170  H   SER A  12      27.916  13.943  14.447  1.00  0.87           H  
ATOM    171  HA  SER A  12      29.905  13.391  12.283  1.00  0.87           H  
ATOM    172 1HB  SER A  12      28.283  15.122  11.614  1.00  0.87           H  
ATOM    173 2HB  SER A  12      28.562  15.989  13.112  1.00  0.87           H  
ATOM    174  HG  SER A  12      30.802  16.053  12.430  1.00  0.87           H  
ATOM    175  N   SER A  13      31.863  14.189  13.542  1.00  0.89           N  
ATOM    176  CA  SER A  13      33.047  14.535  14.325  1.00  0.89           C  
ATOM    177  C   SER A  13      34.206  14.895  13.411  1.00  0.89           C  
ATOM    178  O   SER A  13      34.352  14.323  12.329  1.00  0.89           O  
ATOM    179  CB  SER A  13      33.445  13.377  15.218  1.00  0.89           C  
ATOM    180  OG  SER A  13      34.576  13.699  15.979  1.00  0.89           O  
ATOM    181  H   SER A  13      31.964  13.699  12.649  1.00  0.89           H  
ATOM    182  HA  SER A  13      32.817  15.401  14.946  1.00  0.89           H  
ATOM    183 1HB  SER A  13      32.617  13.122  15.880  1.00  0.89           H  
ATOM    184 2HB  SER A  13      33.655  12.504  14.603  1.00  0.89           H  
ATOM    185  HG  SER A  13      35.250  13.974  15.348  1.00  0.89           H  
ATOM    186  N   VAL A  14      35.034  15.841  13.857  1.00  0.92           N  
ATOM    187  CA  VAL A  14      36.193  16.282  13.081  1.00  0.92           C  
ATOM    188  C   VAL A  14      37.462  16.153  13.909  1.00  0.92           C  
ATOM    189  O   VAL A  14      37.457  16.430  15.111  1.00  0.92           O  
ATOM    190  CB  VAL A  14      35.998  17.748  12.603  1.00  0.92           C  
ATOM    191  CG1 VAL A  14      35.897  18.663  13.797  1.00  0.92           C  
ATOM    192  CG2 VAL A  14      37.155  18.172  11.649  1.00  0.92           C  
ATOM    193  H   VAL A  14      34.854  16.269  14.757  1.00  0.92           H  
ATOM    194  HA  VAL A  14      36.294  15.649  12.216  1.00  0.92           H  
ATOM    195  HB  VAL A  14      35.055  17.814  12.060  1.00  0.92           H  
ATOM    196 1HG1 VAL A  14      35.731  19.688  13.459  1.00  0.92           H  
ATOM    197 2HG1 VAL A  14      35.067  18.350  14.428  1.00  0.92           H  
ATOM    198 3HG1 VAL A  14      36.826  18.616  14.367  1.00  0.92           H  
ATOM    199 1HG2 VAL A  14      36.986  19.190  11.307  1.00  0.92           H  
ATOM    200 2HG2 VAL A  14      38.106  18.127  12.169  1.00  0.92           H  
ATOM    201 3HG2 VAL A  14      37.182  17.505  10.791  1.00  0.92           H  
ATOM    202  N   SER A  15      38.547  15.743  13.256  1.00  0.94           N  
ATOM    203  CA  SER A  15      39.821  15.554  13.931  1.00  0.94           C  
ATOM    204  C   SER A  15      41.014  15.969  13.079  1.00  0.94           C  
ATOM    205  O   SER A  15      40.997  15.876  11.847  1.00  0.94           O  
ATOM    206  CB  SER A  15      39.972  14.101  14.324  1.00  0.94           C  
ATOM    207  OG  SER A  15      41.195  13.879  14.975  1.00  0.94           O  
ATOM    208  H   SER A  15      38.453  15.514  12.266  1.00  0.94           H  
ATOM    209  HA  SER A  15      39.823  16.166  14.834  1.00  0.94           H  
ATOM    210 1HB  SER A  15      39.149  13.815  14.980  1.00  0.94           H  
ATOM    211 2HB  SER A  15      39.914  13.479  13.432  1.00  0.94           H  
ATOM    212  HG  SER A  15      41.888  14.165  14.359  1.00  0.94           H  
ATOM    213  N   THR A  16      42.051  16.457  13.752  1.00  0.96           N  
ATOM    214  CA  THR A  16      43.272  16.878  13.072  1.00  0.96           C  
ATOM    215  C   THR A  16      44.208  15.695  12.827  1.00  0.96           C  
ATOM    216  O   THR A  16      44.473  14.900  13.732  1.00  0.96           O  
ATOM    217  CB  THR A  16      43.996  17.965  13.883  1.00  0.96           C  
ATOM    218  OG1 THR A  16      43.124  19.092  14.064  1.00  0.96           O  
ATOM    219  CG2 THR A  16      45.239  18.426  13.128  1.00  0.96           C  
ATOM    220  H   THR A  16      41.996  16.521  14.760  1.00  0.96           H  
ATOM    221  HA  THR A  16      43.011  17.291  12.099  1.00  0.96           H  
ATOM    222  HB  THR A  16      44.282  17.573  14.857  1.00  0.96           H  
ATOM    223  HG1 THR A  16      43.569  19.752  14.607  1.00  0.96           H  
ATOM    224 1HG2 THR A  16      45.742  19.203  13.696  1.00  0.96           H  
ATOM    225 2HG2 THR A  16      45.912  17.592  12.996  1.00  0.96           H  
ATOM    226 3HG2 THR A  16      44.954  18.814  12.149  1.00  0.96           H  
ATOM    227  N   ASN A  17      44.684  15.588  11.596  1.00  0.97           N  
ATOM    228  CA  ASN A  17      45.599  14.552  11.155  1.00  0.97           C  
ATOM    229  C   ASN A  17      47.037  14.997  11.429  1.00  0.97           C  
ATOM    230  O   ASN A  17      47.306  16.197  11.475  1.00  0.97           O  
ATOM    231  CB  ASN A  17      45.373  14.296   9.678  1.00  0.97           C  
ATOM    232  CG  ASN A  17      44.008  13.711   9.403  1.00  0.97           C  
ATOM    233  OD1 ASN A  17      43.549  12.793  10.103  1.00  0.97           O  
ATOM    234  ND2 ASN A  17      43.356  14.234   8.396  1.00  0.97           N  
ATOM    235  H   ASN A  17      44.399  16.285  10.907  1.00  0.97           H  
ATOM    236  HA  ASN A  17      45.389  13.650  11.727  1.00  0.97           H  
ATOM    237 1HB  ASN A  17      45.440  15.250   9.149  1.00  0.97           H  
ATOM    238 2HB  ASN A  17      46.135  13.659   9.250  1.00  0.97           H  
ATOM    239 1HD2 ASN A  17      42.440  13.916   8.135  1.00  0.97           H  
ATOM    240 2HD2 ASN A  17      43.773  14.972   7.850  1.00  0.97           H  
ATOM    241  N   PRO A  18      48.006  14.082  11.564  1.00  0.96           N  
ATOM    242  CA  PRO A  18      49.411  14.400  11.763  1.00  0.96           C  
ATOM    243  C   PRO A  18      50.013  15.210  10.611  1.00  0.96           C  
ATOM    244  O   PRO A  18      51.017  15.896  10.795  1.00  0.96           O  
ATOM    245  CB  PRO A  18      50.054  13.009  11.887  1.00  0.96           C  
ATOM    246  CG  PRO A  18      49.069  12.056  11.232  1.00  0.96           C  
ATOM    247  CD  PRO A  18      47.710  12.633  11.553  1.00  0.96           C  
ATOM    248  HA  PRO A  18      49.513  14.954  12.708  1.00  0.96           H  
ATOM    249 1HB  PRO A  18      51.035  13.011  11.386  1.00  0.96           H  
ATOM    250 2HB  PRO A  18      50.238  12.774  12.945  1.00  0.96           H  
ATOM    251 1HG  PRO A  18      49.260  12.006  10.149  1.00  0.96           H  
ATOM    252 2HG  PRO A  18      49.204  11.036  11.626  1.00  0.96           H  
ATOM    253 1HD  PRO A  18      47.014  12.333  10.776  1.00  0.96           H  
ATOM    254 2HD  PRO A  18      47.375  12.310  12.552  1.00  0.96           H  
ATOM    255  N   ASP A  19      49.399  15.149   9.422  1.00  0.94           N  
ATOM    256  CA  ASP A  19      49.899  15.912   8.279  1.00  0.94           C  
ATOM    257  C   ASP A  19      49.344  17.345   8.230  1.00  0.94           C  
ATOM    258  O   ASP A  19      49.606  18.087   7.285  1.00  0.94           O  
ATOM    259  CB  ASP A  19      49.594  15.175   6.973  1.00  0.94           C  
ATOM    260  CG  ASP A  19      48.111  15.049   6.614  1.00  0.94           C  
ATOM    261  OD1 ASP A  19      47.260  15.660   7.249  1.00  0.94           O  
ATOM    262  OD2 ASP A  19      47.836  14.317   5.692  1.00  0.94           O  
ATOM    263  H   ASP A  19      48.586  14.569   9.303  1.00  0.94           H  
ATOM    264  HA  ASP A  19      50.983  15.983   8.372  1.00  0.94           H  
ATOM    265 1HB  ASP A  19      50.097  15.688   6.153  1.00  0.94           H  
ATOM    266 2HB  ASP A  19      50.018  14.170   7.027  1.00  0.94           H  
ATOM    267  N   GLY A  20      48.578  17.733   9.252  1.00  0.90           N  
ATOM    268  CA  GLY A  20      48.008  19.069   9.358  1.00  0.90           C  
ATOM    269  C   GLY A  20      46.590  19.233   8.795  1.00  0.90           C  
ATOM    270  O   GLY A  20      45.951  20.259   9.059  1.00  0.90           O  
ATOM    271  H   GLY A  20      48.364  17.076  10.001  1.00  0.90           H  
ATOM    272 1HA  GLY A  20      48.001  19.352  10.410  1.00  0.90           H  
ATOM    273 2HA  GLY A  20      48.671  19.772   8.857  1.00  0.90           H  
ATOM    274  N   THR A  21      46.081  18.251   8.042  1.00  0.85           N  
ATOM    275  CA  THR A  21      44.731  18.397   7.491  1.00  0.85           C  
ATOM    276  C   THR A  21      43.681  18.050   8.532  1.00  0.85           C  
ATOM    277  O   THR A  21      43.993  17.424   9.547  1.00  0.85           O  
ATOM    278  CB  THR A  21      44.527  17.503   6.240  1.00  0.85           C  
ATOM    279  OG1 THR A  21      44.694  16.111   6.587  1.00  0.85           O  
ATOM    280  CG2 THR A  21      45.507  17.851   5.154  1.00  0.85           C  
ATOM    281  H   THR A  21      46.627  17.401   7.836  1.00  0.85           H  
ATOM    282  HA  THR A  21      44.580  19.436   7.197  1.00  0.85           H  
ATOM    283  HB  THR A  21      43.513  17.651   5.861  1.00  0.85           H  
ATOM    284  HG1 THR A  21      45.648  15.922   6.764  1.00  0.85           H  
ATOM    285 1HG2 THR A  21      45.331  17.210   4.295  1.00  0.85           H  
ATOM    286 2HG2 THR A  21      45.369  18.866   4.867  1.00  0.85           H  
ATOM    287 3HG2 THR A  21      46.527  17.700   5.520  1.00  0.85           H  
ATOM    288  N   LYS A  22      42.427  18.427   8.281  1.00  0.81           N  
ATOM    289  CA  LYS A  22      41.348  18.046   9.178  1.00  0.81           C  
ATOM    290  C   LYS A  22      40.366  17.155   8.447  1.00  0.81           C  
ATOM    291  O   LYS A  22      39.965  17.441   7.310  1.00  0.81           O  
ATOM    292  CB  LYS A  22      40.620  19.273   9.744  1.00  0.81           C  
ATOM    293  CG  LYS A  22      41.330  19.967  10.919  1.00  0.81           C  
ATOM    294  CD  LYS A  22      42.400  20.956  10.440  1.00  0.81           C  
ATOM    295  CE  LYS A  22      43.123  21.615  11.603  1.00  0.81           C  
ATOM    296  NZ  LYS A  22      44.076  22.660  11.134  1.00  0.81           N  
ATOM    297  H   LYS A  22      42.208  18.985   7.460  1.00  0.81           H  
ATOM    298  HA  LYS A  22      41.759  17.472  10.008  1.00  0.81           H  
ATOM    299 1HB  LYS A  22      40.487  20.012   8.951  1.00  0.81           H  
ATOM    300 2HB  LYS A  22      39.629  18.975  10.081  1.00  0.81           H  
ATOM    301 1HG  LYS A  22      40.599  20.503  11.522  1.00  0.81           H  
ATOM    302 2HG  LYS A  22      41.802  19.218  11.545  1.00  0.81           H  
ATOM    303 1HD  LYS A  22      43.139  20.453   9.831  1.00  0.81           H  
ATOM    304 2HD  LYS A  22      41.938  21.739   9.833  1.00  0.81           H  
ATOM    305 1HE  LYS A  22      42.396  22.073  12.273  1.00  0.81           H  
ATOM    306 2HE  LYS A  22      43.675  20.860  12.145  1.00  0.81           H  
ATOM    307 1HZ  LYS A  22      44.539  23.081  11.915  1.00  0.81           H  
ATOM    308 2HZ  LYS A  22      44.759  22.250  10.503  1.00  0.81           H  
ATOM    309 3HZ  LYS A  22      43.531  23.375  10.639  1.00  0.81           H  
ATOM    310  N   THR A  23      39.973  16.072   9.097  1.00  0.78           N  
ATOM    311  CA  THR A  23      39.017  15.162   8.496  1.00  0.78           C  
ATOM    312  C   THR A  23      37.776  15.018   9.328  1.00  0.78           C  
ATOM    313  O   THR A  23      37.840  14.850  10.550  1.00  0.78           O  
ATOM    314  CB  THR A  23      39.608  13.752   8.232  1.00  0.78           C  
ATOM    315  OG1 THR A  23      40.699  13.840   7.304  1.00  0.78           O  
ATOM    316  CG2 THR A  23      38.541  12.822   7.643  1.00  0.78           C  
ATOM    317  H   THR A  23      40.339  15.892  10.034  1.00  0.78           H  
ATOM    318  HA  THR A  23      38.722  15.572   7.542  1.00  0.78           H  
ATOM    319  HB  THR A  23      39.975  13.336   9.170  1.00  0.78           H  
ATOM    320  HG1 THR A  23      40.359  13.930   6.421  1.00  0.78           H  
ATOM    321 1HG2 THR A  23      38.975  11.843   7.461  1.00  0.78           H  
ATOM    322 2HG2 THR A  23      37.709  12.712   8.333  1.00  0.78           H  
ATOM    323 3HG2 THR A  23      38.176  13.237   6.703  1.00  0.78           H  
ATOM    324  N   ALA A  24      36.635  15.114   8.665  1.00  0.76           N  
ATOM    325  CA  ALA A  24      35.380  14.906   9.332  1.00  0.76           C  
ATOM    326  C   ALA A  24      34.736  13.643   8.801  1.00  0.76           C  
ATOM    327  O   ALA A  24      34.744  13.376   7.596  1.00  0.76           O  
ATOM    328  CB  ALA A  24      34.462  16.102   9.155  1.00  0.76           C  
ATOM    329  H   ALA A  24      36.662  15.290   7.666  1.00  0.76           H  
ATOM    330  HA  ALA A  24      35.574  14.754  10.378  1.00  0.76           H  
ATOM    331 1HB  ALA A  24      33.529  15.909   9.689  1.00  0.76           H  
ATOM    332 2HB  ALA A  24      34.937  16.992   9.560  1.00  0.76           H  
ATOM    333 3HB  ALA A  24      34.255  16.251   8.117  1.00  0.76           H  
ATOM    334  N   THR A  25      34.174  12.870   9.707  1.00  0.75           N  
ATOM    335  CA  THR A  25      33.471  11.663   9.316  1.00  0.75           C  
ATOM    336  C   THR A  25      32.080  11.736   9.868  1.00  0.75           C  
ATOM    337  O   THR A  25      31.898  11.997  11.068  1.00  0.75           O  
ATOM    338  CB  THR A  25      34.149  10.378   9.822  1.00  0.75           C  
ATOM    339  OG1 THR A  25      35.492  10.301   9.311  1.00  0.75           O  
ATOM    340  CG2 THR A  25      33.360   9.161   9.335  1.00  0.75           C  
ATOM    341  H   THR A  25      34.216  13.162  10.684  1.00  0.75           H  
ATOM    342  HA  THR A  25      33.398  11.617   8.230  1.00  0.75           H  
ATOM    343  HB  THR A  25      34.180  10.382  10.912  1.00  0.75           H  
ATOM    344  HG1 THR A  25      35.857   9.431   9.499  1.00  0.75           H  
ATOM    345 1HG2 THR A  25      33.838   8.250   9.685  1.00  0.75           H  
ATOM    346 2HG2 THR A  25      32.339   9.199   9.718  1.00  0.75           H  
ATOM    347 3HG2 THR A  25      33.336   9.164   8.245  1.00  0.75           H  
ATOM    348  N   ILE A  26      31.101  11.551   8.992  1.00  0.75           N  
ATOM    349  CA  ILE A  26      29.733  11.614   9.427  1.00  0.75           C  
ATOM    350  C   ILE A  26      28.950  10.360   9.131  1.00  0.75           C  
ATOM    351  O   ILE A  26      28.874   9.916   7.979  1.00  0.75           O  
ATOM    352  CB  ILE A  26      29.017  12.779   8.797  1.00  0.75           C  
ATOM    353  CG1 ILE A  26      29.846  14.080   9.076  1.00  0.75           C  
ATOM    354  CG2 ILE A  26      27.608  12.828   9.491  1.00  0.75           C  
ATOM    355  CD1 ILE A  26      30.889  14.412   7.962  1.00  0.75           C  
ATOM    356  H   ILE A  26      31.320  11.379   8.009  1.00  0.75           H  
ATOM    357  HA  ILE A  26      29.729  11.756  10.502  1.00  0.75           H  
ATOM    358  HB  ILE A  26      28.926  12.644   7.722  1.00  0.75           H  
ATOM    359 1HG1 ILE A  26      29.173  14.923   9.190  1.00  0.75           H  
ATOM    360 2HG1 ILE A  26      30.384  13.955  10.005  1.00  0.75           H  
ATOM    361 1HG2 ILE A  26      27.018  13.624   9.158  1.00  0.75           H  
ATOM    362 2HG2 ILE A  26      27.070  11.911   9.300  1.00  0.75           H  
ATOM    363 3HG2 ILE A  26      27.748  12.938  10.556  1.00  0.75           H  
ATOM    364 1HD1 ILE A  26      31.429  15.297   8.248  1.00  0.75           H  
ATOM    365 2HD1 ILE A  26      31.593  13.596   7.847  1.00  0.75           H  
ATOM    366 3HD1 ILE A  26      30.409  14.578   7.008  1.00  0.75           H  
ATOM    367  N   ASN A  27      28.362   9.799  10.173  1.00  0.74           N  
ATOM    368  CA  ASN A  27      27.533   8.617  10.040  1.00  0.74           C  
ATOM    369  C   ASN A  27      26.057   9.011  10.053  1.00  0.74           C  
ATOM    370  O   ASN A  27      25.601   9.733  10.949  1.00  0.74           O  
ATOM    371  CB  ASN A  27      27.870   7.621  11.122  1.00  0.74           C  
ATOM    372  CG  ASN A  27      29.276   7.065  10.980  1.00  0.74           C  
ATOM    373  OD1 ASN A  27      29.735   6.731   9.878  1.00  0.74           O  
ATOM    374  ND2 ASN A  27      29.971   6.951  12.088  1.00  0.74           N  
ATOM    375  H   ASN A  27      28.476  10.241  11.090  1.00  0.74           H  
ATOM    376  HA  ASN A  27      27.730   8.153   9.071  1.00  0.74           H  
ATOM    377 1HB  ASN A  27      27.776   8.103  12.097  1.00  0.74           H  
ATOM    378 2HB  ASN A  27      27.156   6.799  11.089  1.00  0.74           H  
ATOM    379 1HD2 ASN A  27      30.903   6.585  12.061  1.00  0.74           H  
ATOM    380 2HD2 ASN A  27      29.569   7.227  12.964  1.00  0.74           H  
ATOM    381  N   VAL A  28      25.316   8.577   9.037  1.00  0.74           N  
ATOM    382  CA  VAL A  28      23.902   8.912   8.929  1.00  0.74           C  
ATOM    383  C   VAL A  28      23.023   7.657   8.904  1.00  0.74           C  
ATOM    384  O   VAL A  28      23.183   6.794   8.031  1.00  0.74           O  
ATOM    385  CB  VAL A  28      23.647   9.701   7.626  1.00  0.74           C  
ATOM    386  CG1 VAL A  28      22.192  10.044   7.532  1.00  0.74           C  
ATOM    387  CG2 VAL A  28      24.529  10.954   7.572  1.00  0.74           C  
ATOM    388  H   VAL A  28      25.746   8.004   8.313  1.00  0.74           H  
ATOM    389  HA  VAL A  28      23.614   9.524   9.785  1.00  0.74           H  
ATOM    390  HB  VAL A  28      23.889   9.063   6.778  1.00  0.74           H  
ATOM    391 1HG1 VAL A  28      21.988  10.575   6.610  1.00  0.74           H  
ATOM    392 2HG1 VAL A  28      21.618   9.134   7.558  1.00  0.74           H  
ATOM    393 3HG1 VAL A  28      21.923  10.668   8.377  1.00  0.74           H  
ATOM    394 1HG2 VAL A  28      24.346  11.489   6.641  1.00  0.74           H  
ATOM    395 2HG2 VAL A  28      24.289  11.593   8.403  1.00  0.74           H  
ATOM    396 3HG2 VAL A  28      25.582  10.667   7.619  1.00  0.74           H  
ATOM    397  N   THR A  29      22.077   7.566   9.840  1.00  0.73           N  
ATOM    398  CA  THR A  29      21.162   6.430   9.890  1.00  0.73           C  
ATOM    399  C   THR A  29      19.752   6.874   9.583  1.00  0.73           C  
ATOM    400  O   THR A  29      19.195   7.766  10.251  1.00  0.73           O  
ATOM    401  CB  THR A  29      21.179   5.727  11.248  1.00  0.73           C  
ATOM    402  OG1 THR A  29      22.495   5.212  11.519  1.00  0.73           O  
ATOM    403  CG2 THR A  29      20.159   4.599  11.255  1.00  0.73           C  
ATOM    404  H   THR A  29      21.990   8.299  10.539  1.00  0.73           H  
ATOM    405  HA  THR A  29      21.458   5.705   9.133  1.00  0.73           H  
ATOM    406  HB  THR A  29      20.922   6.449  12.026  1.00  0.73           H  
ATOM    407  HG1 THR A  29      22.649   4.408  10.978  1.00  0.73           H  
ATOM    408 1HG2 THR A  29      20.167   4.104  12.222  1.00  0.73           H  
ATOM    409 2HG2 THR A  29      19.164   4.995  11.063  1.00  0.73           H  
ATOM    410 3HG2 THR A  29      20.418   3.883  10.475  1.00  0.73           H  
ATOM    411  N   LEU A  30      19.171   6.247   8.573  1.00  0.73           N  
ATOM    412  CA  LEU A  30      17.841   6.618   8.152  1.00  0.73           C  
ATOM    413  C   LEU A  30      16.908   5.418   8.278  1.00  0.73           C  
ATOM    414  O   LEU A  30      17.334   4.262   8.138  1.00  0.73           O  
ATOM    415  CB  LEU A  30      17.900   7.100   6.712  1.00  0.73           C  
ATOM    416  CG  LEU A  30      18.989   8.165   6.415  1.00  0.73           C  
ATOM    417  CD1 LEU A  30      19.135   8.382   5.004  1.00  0.73           C  
ATOM    418  CD2 LEU A  30      18.605   9.402   7.027  1.00  0.73           C  
ATOM    419  H   LEU A  30      19.686   5.508   8.084  1.00  0.73           H  
ATOM    420  HA  LEU A  30      17.466   7.418   8.791  1.00  0.73           H  
ATOM    421 1HB  LEU A  30      17.922   6.324   6.035  1.00  0.73           H  
ATOM    422 2HB  LEU A  30      16.968   7.618   6.581  1.00  0.73           H  
ATOM    423  HG  LEU A  30      19.943   7.819   6.799  1.00  0.73           H  
ATOM    424 1HD1 LEU A  30      19.908   9.130   4.834  1.00  0.73           H  
ATOM    425 2HD1 LEU A  30      19.426   7.443   4.546  1.00  0.73           H  
ATOM    426 3HD1 LEU A  30      18.209   8.732   4.595  1.00  0.73           H  
ATOM    427 1HD2 LEU A  30      19.352  10.163   6.834  1.00  0.73           H  
ATOM    428 2HD2 LEU A  30      17.640   9.728   6.629  1.00  0.73           H  
ATOM    429 3HD2 LEU A  30      18.534   9.213   8.060  1.00  0.73           H  
ATOM    430  N   SER A  31      15.633   5.682   8.506  1.00  0.73           N  
ATOM    431  CA  SER A  31      14.615   4.644   8.552  1.00  0.73           C  
ATOM    432  C   SER A  31      13.678   4.794   7.374  1.00  0.73           C  
ATOM    433  O   SER A  31      13.244   5.904   7.046  1.00  0.73           O  
ATOM    434  CB  SER A  31      13.834   4.709   9.849  1.00  0.73           C  
ATOM    435  OG  SER A  31      12.775   3.802   9.846  1.00  0.73           O  
ATOM    436  H   SER A  31      15.352   6.650   8.636  1.00  0.73           H  
ATOM    437  HA  SER A  31      15.095   3.666   8.481  1.00  0.73           H  
ATOM    438 1HB  SER A  31      14.490   4.478  10.671  1.00  0.73           H  
ATOM    439 2HB  SER A  31      13.457   5.723   9.996  1.00  0.73           H  
ATOM    440  HG  SER A  31      12.329   3.918   8.997  1.00  0.73           H  
ATOM    441  N   ILE A  32      13.395   3.687   6.709  1.00  0.73           N  
ATOM    442  CA  ILE A  32      12.505   3.725   5.562  1.00  0.73           C  
ATOM    443  C   ILE A  32      11.298   2.836   5.797  1.00  0.73           C  
ATOM    444  O   ILE A  32      11.445   1.674   6.167  1.00  0.73           O  
ATOM    445  CB  ILE A  32      13.194   3.259   4.292  1.00  0.73           C  
ATOM    446  CG1 ILE A  32      14.439   4.036   4.041  1.00  0.73           C  
ATOM    447  CG2 ILE A  32      12.268   3.445   3.149  1.00  0.73           C  
ATOM    448  CD1 ILE A  32      15.706   3.368   4.537  1.00  0.73           C  
ATOM    449  H   ILE A  32      13.806   2.805   7.004  1.00  0.73           H  
ATOM    450  HA  ILE A  32      12.165   4.742   5.423  1.00  0.73           H  
ATOM    451  HB  ILE A  32      13.434   2.251   4.373  1.00  0.73           H  
ATOM    452 1HG1 ILE A  32      14.537   4.215   2.981  1.00  0.73           H  
ATOM    453 2HG1 ILE A  32      14.338   4.966   4.533  1.00  0.73           H  
ATOM    454 1HG2 ILE A  32      12.730   3.105   2.251  1.00  0.73           H  
ATOM    455 2HG2 ILE A  32      11.368   2.882   3.314  1.00  0.73           H  
ATOM    456 3HG2 ILE A  32      12.019   4.499   3.056  1.00  0.73           H  
ATOM    457 1HD1 ILE A  32      16.532   4.018   4.314  1.00  0.73           H  
ATOM    458 2HD1 ILE A  32      15.651   3.200   5.615  1.00  0.73           H  
ATOM    459 3HD1 ILE A  32      15.847   2.416   4.037  1.00  0.73           H  
ATOM    460  N   THR A  33      10.107   3.375   5.597  1.00  0.74           N  
ATOM    461  CA  THR A  33       8.904   2.572   5.797  1.00  0.74           C  
ATOM    462  C   THR A  33       8.200   2.324   4.468  1.00  0.74           C  
ATOM    463  O   THR A  33       8.030   3.248   3.677  1.00  0.74           O  
ATOM    464  CB  THR A  33       7.950   3.227   6.814  1.00  0.74           C  
ATOM    465  OG1 THR A  33       8.610   3.347   8.082  1.00  0.74           O  
ATOM    466  CG2 THR A  33       6.701   2.375   6.994  1.00  0.74           C  
ATOM    467  H   THR A  33      10.057   4.341   5.274  1.00  0.74           H  
ATOM    468  HA  THR A  33       9.197   1.611   6.201  1.00  0.74           H  
ATOM    469  HB  THR A  33       7.667   4.220   6.463  1.00  0.74           H  
ATOM    470  HG1 THR A  33       8.910   2.472   8.369  1.00  0.74           H  
ATOM    471 1HG2 THR A  33       6.044   2.846   7.721  1.00  0.74           H  
ATOM    472 2HG2 THR A  33       6.176   2.280   6.047  1.00  0.74           H  
ATOM    473 3HG2 THR A  33       6.990   1.383   7.352  1.00  0.74           H  
ATOM    474  N   GLY A  34       7.803   1.069   4.221  1.00  0.75           N  
ATOM    475  CA  GLY A  34       7.139   0.694   2.966  1.00  0.75           C  
ATOM    476  C   GLY A  34       6.783  -0.799   2.954  1.00  0.75           C  
ATOM    477  O   GLY A  34       6.856  -1.450   3.989  1.00  0.75           O  
ATOM    478  H   GLY A  34       7.980   0.362   4.938  1.00  0.75           H  
ATOM    479 1HA  GLY A  34       6.239   1.299   2.855  1.00  0.75           H  
ATOM    480 2HA  GLY A  34       7.797   0.928   2.131  1.00  0.75           H  
ATOM    481  N   PRO A  35       6.259  -1.350   1.850  1.00  0.76           N  
ATOM    482  CA  PRO A  35       5.884  -2.756   1.711  1.00  0.76           C  
ATOM    483  C   PRO A  35       7.073  -3.685   1.954  1.00  0.76           C  
ATOM    484  O   PRO A  35       8.172  -3.421   1.456  1.00  0.76           O  
ATOM    485  CB  PRO A  35       5.409  -2.827   0.255  1.00  0.76           C  
ATOM    486  CG  PRO A  35       4.999  -1.399  -0.085  1.00  0.76           C  
ATOM    487  CD  PRO A  35       5.990  -0.526   0.668  1.00  0.76           C  
ATOM    488  HA  PRO A  35       5.062  -2.984   2.410  1.00  0.76           H  
ATOM    489 1HB  PRO A  35       6.224  -3.211  -0.383  1.00  0.76           H  
ATOM    490 2HB  PRO A  35       4.578  -3.542   0.168  1.00  0.76           H  
ATOM    491 1HG  PRO A  35       5.036  -1.240  -1.173  1.00  0.76           H  
ATOM    492 2HG  PRO A  35       3.960  -1.224   0.229  1.00  0.76           H  
ATOM    493 1HD  PRO A  35       6.909  -0.363   0.083  1.00  0.76           H  
ATOM    494 2HD  PRO A  35       5.502   0.409   0.935  1.00  0.76           H  
ATOM    495  N   ALA A  36       6.849  -4.795   2.654  1.00  0.76           N  
ATOM    496  CA  ALA A  36       7.952  -5.715   2.932  1.00  0.76           C  
ATOM    497  C   ALA A  36       8.550  -6.238   1.642  1.00  0.76           C  
ATOM    498  O   ALA A  36       7.828  -6.540   0.691  1.00  0.76           O  
ATOM    499  CB  ALA A  36       7.486  -6.866   3.802  1.00  0.76           C  
ATOM    500  H   ALA A  36       5.931  -4.985   3.028  1.00  0.76           H  
ATOM    501  HA  ALA A  36       8.725  -5.181   3.462  1.00  0.76           H  
ATOM    502 1HB  ALA A  36       8.336  -7.516   4.010  1.00  0.76           H  
ATOM    503 2HB  ALA A  36       7.093  -6.474   4.742  1.00  0.76           H  
ATOM    504 3HB  ALA A  36       6.711  -7.428   3.287  1.00  0.76           H  
ATOM    505  N   GLY A  37       9.878  -6.339   1.615  1.00  0.76           N  
ATOM    506  CA  GLY A  37      10.634  -6.849   0.479  1.00  0.76           C  
ATOM    507  C   GLY A  37      11.040  -5.742  -0.495  1.00  0.76           C  
ATOM    508  O   GLY A  37      11.872  -5.954  -1.382  1.00  0.76           O  
ATOM    509  H   GLY A  37      10.420  -6.055   2.430  1.00  0.76           H  
ATOM    510 1HA  GLY A  37      11.528  -7.352   0.849  1.00  0.76           H  
ATOM    511 2HA  GLY A  37      10.041  -7.597  -0.043  1.00  0.76           H  
ATOM    512  N   ALA A  38      10.459  -4.555  -0.338  1.00  0.76           N  
ATOM    513  CA  ALA A  38      10.775  -3.442  -1.216  1.00  0.76           C  
ATOM    514  C   ALA A  38      12.239  -3.052  -1.079  1.00  0.76           C  
ATOM    515  O   ALA A  38      12.791  -3.043   0.023  1.00  0.76           O  
ATOM    516  CB  ALA A  38       9.874  -2.270  -0.890  1.00  0.76           C  
ATOM    517  H   ALA A  38       9.760  -4.410   0.393  1.00  0.76           H  
ATOM    518  HA  ALA A  38      10.603  -3.752  -2.246  1.00  0.76           H  
ATOM    519 1HB  ALA A  38      10.092  -1.469  -1.520  1.00  0.76           H  
ATOM    520 2HB  ALA A  38       8.831  -2.565  -1.013  1.00  0.76           H  
ATOM    521 3HB  ALA A  38      10.032  -1.980   0.106  1.00  0.76           H  
ATOM    522  N   THR A  39      12.869  -2.672  -2.191  1.00  0.75           N  
ATOM    523  CA  THR A  39      14.259  -2.236  -2.104  1.00  0.75           C  
ATOM    524  C   THR A  39      14.333  -0.738  -2.312  1.00  0.75           C  
ATOM    525  O   THR A  39      13.791  -0.196  -3.278  1.00  0.75           O  
ATOM    526  CB  THR A  39      15.163  -2.960  -3.115  1.00  0.75           C  
ATOM    527  OG1 THR A  39      15.133  -4.379  -2.855  1.00  0.75           O  
ATOM    528  CG2 THR A  39      16.605  -2.460  -2.954  1.00  0.75           C  
ATOM    529  H   THR A  39      12.400  -2.694  -3.085  1.00  0.75           H  
ATOM    530  HA  THR A  39      14.643  -2.449  -1.110  1.00  0.75           H  
ATOM    531  HB  THR A  39      14.816  -2.767  -4.136  1.00  0.75           H  
ATOM    532  HG1 THR A  39      14.246  -4.721  -3.026  1.00  0.75           H  
ATOM    533 1HG2 THR A  39      17.249  -2.980  -3.660  1.00  0.75           H  
ATOM    534 2HG2 THR A  39      16.653  -1.390  -3.151  1.00  0.75           H  
ATOM    535 3HG2 THR A  39      16.948  -2.656  -1.935  1.00  0.75           H  
ATOM    536  N   VAL A  40      15.026  -0.089  -1.389  1.00  0.75           N  
ATOM    537  CA  VAL A  40      15.159   1.348  -1.403  1.00  0.75           C  
ATOM    538  C   VAL A  40      16.598   1.827  -1.487  1.00  0.75           C  
ATOM    539  O   VAL A  40      17.505   1.322  -0.816  1.00  0.75           O  
ATOM    540  CB  VAL A  40      14.481   1.934  -0.153  1.00  0.75           C  
ATOM    541  CG1 VAL A  40      15.056   1.325   1.109  1.00  0.75           C  
ATOM    542  CG2 VAL A  40      14.673   3.440  -0.133  1.00  0.75           C  
ATOM    543  H   VAL A  40      15.477  -0.617  -0.643  1.00  0.75           H  
ATOM    544  HA  VAL A  40      14.629   1.727  -2.274  1.00  0.75           H  
ATOM    545  HB  VAL A  40      13.425   1.700  -0.191  1.00  0.75           H  
ATOM    546 1HG1 VAL A  40      14.570   1.731   1.978  1.00  0.75           H  
ATOM    547 2HG1 VAL A  40      14.900   0.252   1.090  1.00  0.75           H  
ATOM    548 3HG1 VAL A  40      16.119   1.543   1.156  1.00  0.75           H  
ATOM    549 1HG2 VAL A  40      14.186   3.855   0.722  1.00  0.75           H  
ATOM    550 2HG2 VAL A  40      15.729   3.679  -0.080  1.00  0.75           H  
ATOM    551 3HG2 VAL A  40      14.245   3.869  -1.032  1.00  0.75           H  
ATOM    552  N   THR A  41      16.794   2.826  -2.331  1.00  0.74           N  
ATOM    553  CA  THR A  41      18.097   3.430  -2.490  1.00  0.74           C  
ATOM    554  C   THR A  41      18.031   4.841  -1.946  1.00  0.74           C  
ATOM    555  O   THR A  41      17.071   5.571  -2.198  1.00  0.74           O  
ATOM    556  CB  THR A  41      18.555   3.441  -3.961  1.00  0.74           C  
ATOM    557  OG1 THR A  41      18.641   2.090  -4.457  1.00  0.74           O  
ATOM    558  CG2 THR A  41      19.920   4.086  -4.062  1.00  0.74           C  
ATOM    559  H   THR A  41      15.996   3.186  -2.854  1.00  0.74           H  
ATOM    560  HA  THR A  41      18.830   2.880  -1.904  1.00  0.74           H  
ATOM    561  HB  THR A  41      17.850   3.994  -4.564  1.00  0.74           H  
ATOM    562  HG1 THR A  41      17.756   1.742  -4.604  1.00  0.74           H  
ATOM    563 1HG2 THR A  41      20.246   4.084  -5.098  1.00  0.74           H  
ATOM    564 2HG2 THR A  41      19.876   5.112  -3.705  1.00  0.74           H  
ATOM    565 3HG2 THR A  41      20.628   3.520  -3.455  1.00  0.74           H  
ATOM    566  N   VAL A  42      19.020   5.212  -1.148  1.00  0.74           N  
ATOM    567  CA  VAL A  42      19.033   6.544  -0.589  1.00  0.74           C  
ATOM    568  C   VAL A  42      20.255   7.328  -1.010  1.00  0.74           C  
ATOM    569  O   VAL A  42      21.394   6.863  -0.885  1.00  0.74           O  
ATOM    570  CB  VAL A  42      18.976   6.517   0.945  1.00  0.74           C  
ATOM    571  CG1 VAL A  42      19.015   7.936   1.437  1.00  0.74           C  
ATOM    572  CG2 VAL A  42      17.705   5.807   1.409  1.00  0.74           C  
ATOM    573  H   VAL A  42      19.775   4.570  -0.945  1.00  0.74           H  
ATOM    574  HA  VAL A  42      18.161   7.073  -0.948  1.00  0.74           H  
ATOM    575  HB  VAL A  42      19.850   5.999   1.341  1.00  0.74           H  
ATOM    576 1HG1 VAL A  42      18.977   7.934   2.467  1.00  0.74           H  
ATOM    577 2HG1 VAL A  42      19.928   8.421   1.114  1.00  0.74           H  
ATOM    578 3HG1 VAL A  42      18.161   8.481   1.048  1.00  0.74           H  
ATOM    579 1HG2 VAL A  42      17.660   5.808   2.489  1.00  0.74           H  
ATOM    580 2HG2 VAL A  42      16.853   6.327   1.019  1.00  0.74           H  
ATOM    581 3HG2 VAL A  42      17.703   4.780   1.047  1.00  0.74           H  
ATOM    582  N   ALA A  43      20.014   8.518  -1.537  1.00  0.74           N  
ATOM    583  CA  ALA A  43      21.093   9.399  -1.915  1.00  0.74           C  
ATOM    584  C   ALA A  43      21.305  10.394  -0.798  1.00  0.74           C  
ATOM    585  O   ALA A  43      20.341  10.931  -0.245  1.00  0.74           O  
ATOM    586  CB  ALA A  43      20.782  10.106  -3.214  1.00  0.74           C  
ATOM    587  H   ALA A  43      19.046   8.829  -1.621  1.00  0.74           H  
ATOM    588  HA  ALA A  43      22.006   8.816  -2.029  1.00  0.74           H  
ATOM    589 1HB  ALA A  43      21.609  10.765  -3.474  1.00  0.74           H  
ATOM    590 2HB  ALA A  43      20.639   9.367  -4.002  1.00  0.74           H  
ATOM    591 3HB  ALA A  43      19.870  10.693  -3.093  1.00  0.74           H  
ATOM    592  N   LEU A  44      22.557  10.663  -0.477  1.00  0.74           N  
ATOM    593  CA  LEU A  44      22.852  11.635   0.552  1.00  0.74           C  
ATOM    594  C   LEU A  44      23.755  12.719   0.012  1.00  0.74           C  
ATOM    595  O   LEU A  44      24.687  12.455  -0.760  1.00  0.74           O  
ATOM    596  CB  LEU A  44      23.522  10.956   1.739  1.00  0.74           C  
ATOM    597  CG  LEU A  44      22.693   9.862   2.404  1.00  0.74           C  
ATOM    598  CD1 LEU A  44      23.021   8.498   1.729  1.00  0.74           C  
ATOM    599  CD2 LEU A  44      22.981   9.865   3.879  1.00  0.74           C  
ATOM    600  H   LEU A  44      23.319  10.172  -0.936  1.00  0.74           H  
ATOM    601  HA  LEU A  44      21.928  12.098   0.885  1.00  0.74           H  
ATOM    602 1HB  LEU A  44      24.450  10.502   1.396  1.00  0.74           H  
ATOM    603 2HB  LEU A  44      23.758  11.713   2.487  1.00  0.74           H  
ATOM    604  HG  LEU A  44      21.635  10.057   2.248  1.00  0.74           H  
ATOM    605 1HD1 LEU A  44      22.425   7.709   2.188  1.00  0.74           H  
ATOM    606 2HD1 LEU A  44      22.800   8.533   0.671  1.00  0.74           H  
ATOM    607 3HD1 LEU A  44      24.074   8.275   1.853  1.00  0.74           H  
ATOM    608 1HD2 LEU A  44      22.392   9.090   4.371  1.00  0.74           H  
ATOM    609 2HD2 LEU A  44      24.040   9.680   4.043  1.00  0.74           H  
ATOM    610 3HD2 LEU A  44      22.720  10.839   4.291  1.00  0.74           H  
ATOM    611  N   THR A  45      23.487  13.937   0.448  1.00  0.74           N  
ATOM    612  CA  THR A  45      24.300  15.076   0.067  1.00  0.74           C  
ATOM    613  C   THR A  45      24.698  15.881   1.286  1.00  0.74           C  
ATOM    614  O   THR A  45      23.884  16.131   2.184  1.00  0.74           O  
ATOM    615  CB  THR A  45      23.561  15.977  -0.943  1.00  0.74           C  
ATOM    616  OG1 THR A  45      23.238  15.213  -2.120  1.00  0.74           O  
ATOM    617  CG2 THR A  45      24.441  17.153  -1.346  1.00  0.74           C  
ATOM    618  H   THR A  45      22.690  14.072   1.070  1.00  0.74           H  
ATOM    619  HA  THR A  45      25.213  14.718  -0.405  1.00  0.74           H  
ATOM    620  HB  THR A  45      22.638  16.349  -0.497  1.00  0.74           H  
ATOM    621  HG1 THR A  45      24.035  14.784  -2.450  1.00  0.74           H  
ATOM    622 1HG2 THR A  45      23.916  17.772  -2.068  1.00  0.74           H  
ATOM    623 2HG2 THR A  45      24.690  17.758  -0.480  1.00  0.74           H  
ATOM    624 3HG2 THR A  45      25.350  16.767  -1.791  1.00  0.74           H  
ATOM    625  N   VAL A  46      25.957  16.288   1.320  1.00  0.74           N  
ATOM    626  CA  VAL A  46      26.402  17.128   2.407  1.00  0.74           C  
ATOM    627  C   VAL A  46      27.133  18.332   1.884  1.00  0.74           C  
ATOM    628  O   VAL A  46      27.931  18.230   0.948  1.00  0.74           O  
ATOM    629  CB  VAL A  46      27.382  16.373   3.299  1.00  0.74           C  
ATOM    630  CG1 VAL A  46      28.527  16.047   2.578  1.00  0.74           C  
ATOM    631  CG2 VAL A  46      27.802  17.163   4.423  1.00  0.74           C  
ATOM    632  H   VAL A  46      26.602  16.017   0.581  1.00  0.74           H  
ATOM    633  HA  VAL A  46      25.543  17.446   2.979  1.00  0.74           H  
ATOM    634  HB  VAL A  46      26.922  15.472   3.617  1.00  0.74           H  
ATOM    635 1HG1 VAL A  46      29.202  15.520   3.229  1.00  0.74           H  
ATOM    636 2HG1 VAL A  46      28.246  15.432   1.745  1.00  0.74           H  
ATOM    637 3HG1 VAL A  46      29.002  16.965   2.231  1.00  0.74           H  
ATOM    638 1HG2 VAL A  46      28.495  16.568   4.996  1.00  0.74           H  
ATOM    639 2HG2 VAL A  46      28.304  18.053   4.095  1.00  0.74           H  
ATOM    640 3HG2 VAL A  46      26.946  17.429   5.028  1.00  0.74           H  
ATOM    641  N   THR A  47      26.912  19.465   2.525  1.00  0.73           N  
ATOM    642  CA  THR A  47      27.694  20.618   2.158  1.00  0.73           C  
ATOM    643  C   THR A  47      28.618  20.927   3.312  1.00  0.73           C  
ATOM    644  O   THR A  47      28.234  20.848   4.485  1.00  0.73           O  
ATOM    645  CB  THR A  47      26.806  21.815   1.805  1.00  0.73           C  
ATOM    646  OG1 THR A  47      25.973  22.152   2.919  1.00  0.73           O  
ATOM    647  CG2 THR A  47      25.942  21.470   0.600  1.00  0.73           C  
ATOM    648  H   THR A  47      26.226  19.490   3.281  1.00  0.73           H  
ATOM    649  HA  THR A  47      28.311  20.389   1.292  1.00  0.73           H  
ATOM    650  HB  THR A  47      27.438  22.669   1.564  1.00  0.73           H  
ATOM    651  HG1 THR A  47      25.629  23.043   2.808  1.00  0.73           H  
ATOM    652 1HG2 THR A  47      25.319  22.324   0.341  1.00  0.73           H  
ATOM    653 2HG2 THR A  47      26.587  21.221  -0.240  1.00  0.73           H  
ATOM    654 3HG2 THR A  47      25.308  20.616   0.835  1.00  0.73           H  
ATOM    655  N   VAL A  48      29.833  21.309   2.975  1.00  0.73           N  
ATOM    656  CA  VAL A  48      30.825  21.616   3.979  1.00  0.73           C  
ATOM    657  C   VAL A  48      31.355  23.009   3.795  1.00  0.73           C  
ATOM    658  O   VAL A  48      31.763  23.369   2.693  1.00  0.73           O  
ATOM    659  CB  VAL A  48      31.993  20.651   3.844  1.00  0.73           C  
ATOM    660  CG1 VAL A  48      33.041  20.975   4.923  1.00  0.73           C  
ATOM    661  CG2 VAL A  48      31.463  19.224   3.874  1.00  0.73           C  
ATOM    662  H   VAL A  48      30.095  21.322   1.992  1.00  0.73           H  
ATOM    663  HA  VAL A  48      30.379  21.530   4.969  1.00  0.73           H  
ATOM    664  HB  VAL A  48      32.463  20.808   2.883  1.00  0.73           H  
ATOM    665 1HG1 VAL A  48      33.890  20.339   4.828  1.00  0.73           H  
ATOM    666 2HG1 VAL A  48      33.375  21.999   4.819  1.00  0.73           H  
ATOM    667 3HG1 VAL A  48      32.614  20.854   5.892  1.00  0.73           H  
ATOM    668 1HG2 VAL A  48      32.264  18.546   3.738  1.00  0.73           H  
ATOM    669 2HG2 VAL A  48      30.981  19.026   4.802  1.00  0.73           H  
ATOM    670 3HG2 VAL A  48      30.750  19.084   3.063  1.00  0.73           H  
ATOM    671  N   THR A  49      31.375  23.781   4.865  1.00  0.74           N  
ATOM    672  CA  THR A  49      31.903  25.130   4.808  1.00  0.74           C  
ATOM    673  C   THR A  49      33.171  25.259   5.635  1.00  0.74           C  
ATOM    674  O   THR A  49      33.265  24.724   6.751  1.00  0.74           O  
ATOM    675  CB  THR A  49      30.843  26.170   5.209  1.00  0.74           C  
ATOM    676  OG1 THR A  49      29.743  26.104   4.265  1.00  0.74           O  
ATOM    677  CG2 THR A  49      31.430  27.590   5.213  1.00  0.74           C  
ATOM    678  H   THR A  49      31.010  23.418   5.745  1.00  0.74           H  
ATOM    679  HA  THR A  49      32.171  25.345   3.777  1.00  0.74           H  
ATOM    680  HB  THR A  49      30.468  25.930   6.204  1.00  0.74           H  
ATOM    681  HG1 THR A  49      30.010  26.514   3.436  1.00  0.74           H  
ATOM    682 1HG2 THR A  49      30.659  28.303   5.493  1.00  0.74           H  
ATOM    683 2HG2 THR A  49      32.244  27.653   5.930  1.00  0.74           H  
ATOM    684 3HG2 THR A  49      31.805  27.836   4.215  1.00  0.74           H  
ATOM    685  N   TRP A  50      34.147  25.938   5.044  1.00  0.75           N  
ATOM    686  CA  TRP A  50      35.452  26.234   5.627  1.00  0.75           C  
ATOM    687  C   TRP A  50      35.530  27.617   6.248  1.00  0.75           C  
ATOM    688  O   TRP A  50      34.708  28.494   5.970  1.00  0.75           O  
ATOM    689  CB  TRP A  50      36.578  26.027   4.615  1.00  0.75           C  
ATOM    690  CG  TRP A  50      36.907  24.583   4.427  1.00  0.75           C  
ATOM    691  CD1 TRP A  50      37.947  23.942   4.999  1.00  0.75           C  
ATOM    692  CD2 TRP A  50      36.219  23.598   3.669  1.00  0.75           C  
ATOM    693  NE1 TRP A  50      37.945  22.643   4.660  1.00  0.75           N  
ATOM    694  CE2 TRP A  50      36.911  22.397   3.851  1.00  0.75           C  
ATOM    695  CE3 TRP A  50      35.110  23.621   2.870  1.00  0.75           C  
ATOM    696  CZ2 TRP A  50      36.511  21.223   3.263  1.00  0.75           C  
ATOM    697  CZ3 TRP A  50      34.720  22.459   2.283  1.00  0.75           C  
ATOM    698  CH2 TRP A  50      35.398  21.286   2.472  1.00  0.75           C  
ATOM    699  H   TRP A  50      33.954  26.305   4.104  1.00  0.75           H  
ATOM    700  HA  TRP A  50      35.624  25.515   6.425  1.00  0.75           H  
ATOM    701 1HB  TRP A  50      36.285  26.452   3.651  1.00  0.75           H  
ATOM    702 2HB  TRP A  50      37.476  26.553   4.946  1.00  0.75           H  
ATOM    703  HD1 TRP A  50      38.672  24.405   5.646  1.00  0.75           H  
ATOM    704  HE1 TRP A  50      38.609  21.970   4.971  1.00  0.75           H  
ATOM    705  HE3 TRP A  50      34.550  24.543   2.707  1.00  0.75           H  
ATOM    706  HZ2 TRP A  50      37.040  20.278   3.405  1.00  0.75           H  
ATOM    707  HZ3 TRP A  50      33.849  22.495   1.667  1.00  0.75           H  
ATOM    708  HH2 TRP A  50      35.043  20.396   1.992  1.00  0.75           H  
ATOM    709  N   ASP A  51      36.539  27.820   7.093  1.00  0.76           N  
ATOM    710  CA  ASP A  51      36.703  29.109   7.770  1.00  0.76           C  
ATOM    711  C   ASP A  51      36.902  30.287   6.810  1.00  0.76           C  
ATOM    712  O   ASP A  51      36.621  31.430   7.173  1.00  0.76           O  
ATOM    713  CB  ASP A  51      37.895  29.085   8.739  1.00  0.76           C  
ATOM    714  CG  ASP A  51      39.278  28.845   8.062  1.00  0.76           C  
ATOM    715  OD1 ASP A  51      39.451  27.842   7.397  1.00  0.76           O  
ATOM    716  OD2 ASP A  51      40.151  29.664   8.242  1.00  0.76           O  
ATOM    717  H   ASP A  51      37.160  27.036   7.301  1.00  0.76           H  
ATOM    718  HA  ASP A  51      35.800  29.298   8.349  1.00  0.76           H  
ATOM    719 1HB  ASP A  51      37.936  30.031   9.279  1.00  0.76           H  
ATOM    720 2HB  ASP A  51      37.736  28.296   9.478  1.00  0.76           H  
ATOM    721  N   ASP A  52      37.349  30.024   5.575  1.00  0.77           N  
ATOM    722  CA  ASP A  52      37.533  31.115   4.618  1.00  0.77           C  
ATOM    723  C   ASP A  52      36.245  31.438   3.847  1.00  0.77           C  
ATOM    724  O   ASP A  52      36.250  32.269   2.940  1.00  0.77           O  
ATOM    725  CB  ASP A  52      38.630  30.805   3.592  1.00  0.77           C  
ATOM    726  CG  ASP A  52      38.311  29.648   2.624  1.00  0.77           C  
ATOM    727  OD1 ASP A  52      37.276  29.017   2.746  1.00  0.77           O  
ATOM    728  OD2 ASP A  52      39.117  29.431   1.733  1.00  0.77           O  
ATOM    729  H   ASP A  52      37.579  29.072   5.329  1.00  0.77           H  
ATOM    730  HA  ASP A  52      37.828  32.006   5.172  1.00  0.77           H  
ATOM    731 1HB  ASP A  52      38.827  31.701   3.002  1.00  0.77           H  
ATOM    732 2HB  ASP A  52      39.552  30.560   4.127  1.00  0.77           H  
ATOM    733  N   GLY A  53      35.145  30.776   4.205  1.00  0.78           N  
ATOM    734  CA  GLY A  53      33.852  30.984   3.576  1.00  0.78           C  
ATOM    735  C   GLY A  53      33.563  30.070   2.378  1.00  0.78           C  
ATOM    736  O   GLY A  53      32.439  30.068   1.871  1.00  0.78           O  
ATOM    737  H   GLY A  53      35.193  30.081   4.945  1.00  0.78           H  
ATOM    738 1HA  GLY A  53      33.079  30.828   4.329  1.00  0.78           H  
ATOM    739 2HA  GLY A  53      33.775  32.023   3.264  1.00  0.78           H  
ATOM    740  N   SER A  54      34.553  29.307   1.898  1.00  0.78           N  
ATOM    741  CA  SER A  54      34.280  28.449   0.750  1.00  0.78           C  
ATOM    742  C   SER A  54      33.411  27.253   1.128  1.00  0.78           C  
ATOM    743  O   SER A  54      33.405  26.803   2.281  1.00  0.78           O  
ATOM    744  CB  SER A  54      35.579  27.976   0.124  1.00  0.78           C  
ATOM    745  OG  SER A  54      36.278  27.139   0.993  1.00  0.78           O  
ATOM    746  H   SER A  54      35.490  29.315   2.317  1.00  0.78           H  
ATOM    747  HA  SER A  54      33.740  29.035   0.007  1.00  0.78           H  
ATOM    748 1HB  SER A  54      35.363  27.446  -0.801  1.00  0.78           H  
ATOM    749 2HB  SER A  54      36.199  28.839  -0.123  1.00  0.78           H  
ATOM    750  HG  SER A  54      36.657  27.747   1.678  1.00  0.78           H  
ATOM    751  N   THR A  55      32.729  26.687   0.124  1.00  0.77           N  
ATOM    752  CA  THR A  55      31.894  25.505   0.328  1.00  0.77           C  
ATOM    753  C   THR A  55      32.130  24.402  -0.715  1.00  0.77           C  
ATOM    754  O   THR A  55      32.267  24.681  -1.911  1.00  0.77           O  
ATOM    755  CB  THR A  55      30.391  25.890   0.372  1.00  0.77           C  
ATOM    756  OG1 THR A  55      30.156  26.823   1.459  1.00  0.77           O  
ATOM    757  CG2 THR A  55      29.478  24.652   0.565  1.00  0.77           C  
ATOM    758  H   THR A  55      32.783  27.096  -0.797  1.00  0.77           H  
ATOM    759  HA  THR A  55      32.157  25.103   1.291  1.00  0.77           H  
ATOM    760  HB  THR A  55      30.132  26.377  -0.566  1.00  0.77           H  
ATOM    761  HG1 THR A  55      30.013  26.334   2.274  1.00  0.77           H  
ATOM    762 1HG2 THR A  55      28.440  24.973   0.584  1.00  0.77           H  
ATOM    763 2HG2 THR A  55      29.615  23.950  -0.252  1.00  0.77           H  
ATOM    764 3HG2 THR A  55      29.716  24.163   1.503  1.00  0.77           H  
ATOM    765  N   THR A  56      32.170  23.156  -0.243  1.00  0.76           N  
ATOM    766  CA  THR A  56      32.318  21.963  -1.089  1.00  0.76           C  
ATOM    767  C   THR A  56      31.199  20.966  -0.809  1.00  0.76           C  
ATOM    768  O   THR A  56      30.777  20.796   0.339  1.00  0.76           O  
ATOM    769  CB  THR A  56      33.686  21.274  -0.908  1.00  0.76           C  
ATOM    770  OG1 THR A  56      34.731  22.204  -1.231  1.00  0.76           O  
ATOM    771  CG2 THR A  56      33.827  20.050  -1.817  1.00  0.76           C  
ATOM    772  H   THR A  56      32.063  23.048   0.766  1.00  0.76           H  
ATOM    773  HA  THR A  56      32.235  22.266  -2.133  1.00  0.76           H  
ATOM    774  HB  THR A  56      33.790  20.941   0.098  1.00  0.76           H  
ATOM    775  HG1 THR A  56      34.550  22.604  -2.091  1.00  0.76           H  
ATOM    776 1HG2 THR A  56      34.805  19.601  -1.660  1.00  0.76           H  
ATOM    777 2HG2 THR A  56      33.066  19.314  -1.590  1.00  0.76           H  
ATOM    778 3HG2 THR A  56      33.732  20.357  -2.855  1.00  0.76           H  
ATOM    779  N   THR A  57      30.675  20.355  -1.863  1.00  0.75           N  
ATOM    780  CA  THR A  57      29.612  19.371  -1.717  1.00  0.75           C  
ATOM    781  C   THR A  57      30.138  17.949  -1.918  1.00  0.75           C  
ATOM    782  O   THR A  57      30.898  17.687  -2.853  1.00  0.75           O  
ATOM    783  CB  THR A  57      28.472  19.645  -2.711  1.00  0.75           C  
ATOM    784  OG1 THR A  57      27.932  20.951  -2.471  1.00  0.75           O  
ATOM    785  CG2 THR A  57      27.368  18.621  -2.528  1.00  0.75           C  
ATOM    786  H   THR A  57      31.043  20.555  -2.783  1.00  0.75           H  
ATOM    787  HA  THR A  57      29.214  19.439  -0.711  1.00  0.75           H  
ATOM    788  HB  THR A  57      28.850  19.594  -3.730  1.00  0.75           H  
ATOM    789  HG1 THR A  57      27.146  21.072  -3.011  1.00  0.75           H  
ATOM    790 1HG2 THR A  57      26.560  18.829  -3.225  1.00  0.75           H  
ATOM    791 2HG2 THR A  57      27.748  17.620  -2.714  1.00  0.75           H  
ATOM    792 3HG2 THR A  57      26.995  18.683  -1.507  1.00  0.75           H  
ATOM    793  N   TYR A  58      29.742  17.049  -1.019  1.00  0.75           N  
ATOM    794  CA  TYR A  58      30.130  15.642  -1.090  1.00  0.75           C  
ATOM    795  C   TYR A  58      28.868  14.796  -1.138  1.00  0.75           C  
ATOM    796  O   TYR A  58      27.824  15.191  -0.610  1.00  0.75           O  
ATOM    797  CB  TYR A  58      30.970  15.246   0.128  1.00  0.75           C  
ATOM    798  CG  TYR A  58      32.237  16.014   0.274  1.00  0.75           C  
ATOM    799  CD1 TYR A  58      32.209  17.270   0.859  1.00  0.75           C  
ATOM    800  CD2 TYR A  58      33.427  15.465  -0.132  1.00  0.75           C  
ATOM    801  CE1 TYR A  58      33.372  17.973   1.015  1.00  0.75           C  
ATOM    802  CE2 TYR A  58      34.595  16.165   0.029  1.00  0.75           C  
ATOM    803  CZ  TYR A  58      34.575  17.410   0.594  1.00  0.75           C  
ATOM    804  OH  TYR A  58      35.753  18.091   0.744  1.00  0.75           O  
ATOM    805  H   TYR A  58      29.126  17.366  -0.272  1.00  0.75           H  
ATOM    806  HA  TYR A  58      30.695  15.465  -2.004  1.00  0.75           H  
ATOM    807 1HB  TYR A  58      30.427  15.359   1.008  1.00  0.75           H  
ATOM    808 2HB  TYR A  58      31.228  14.189   0.052  1.00  0.75           H  
ATOM    809  HD1 TYR A  58      31.262  17.700   1.188  1.00  0.75           H  
ATOM    810  HD2 TYR A  58      33.444  14.471  -0.580  1.00  0.75           H  
ATOM    811  HE1 TYR A  58      33.349  18.960   1.467  1.00  0.75           H  
ATOM    812  HE2 TYR A  58      35.540  15.729  -0.293  1.00  0.75           H  
ATOM    813  HH  TYR A  58      35.588  18.935   1.156  1.00  0.75           H  
ATOM    814  N   THR A  59      28.940  13.641  -1.782  1.00  0.75           N  
ATOM    815  CA  THR A  59      27.762  12.790  -1.834  1.00  0.75           C  
ATOM    816  C   THR A  59      28.062  11.334  -1.502  1.00  0.75           C  
ATOM    817  O   THR A  59      29.214  10.895  -1.532  1.00  0.75           O  
ATOM    818  CB  THR A  59      27.104  12.868  -3.231  1.00  0.75           C  
ATOM    819  OG1 THR A  59      27.997  12.318  -4.205  1.00  0.75           O  
ATOM    820  CG2 THR A  59      26.768  14.324  -3.618  1.00  0.75           C  
ATOM    821  H   THR A  59      29.802  13.350  -2.223  1.00  0.75           H  
ATOM    822  HA  THR A  59      27.046  13.144  -1.095  1.00  0.75           H  
ATOM    823  HB  THR A  59      26.182  12.282  -3.218  1.00  0.75           H  
ATOM    824  HG1 THR A  59      28.156  11.394  -3.994  1.00  0.75           H  
ATOM    825 1HG2 THR A  59      26.297  14.336  -4.599  1.00  0.75           H  
ATOM    826 2HG2 THR A  59      26.086  14.739  -2.884  1.00  0.75           H  
ATOM    827 3HG2 THR A  59      27.670  14.924  -3.652  1.00  0.75           H  
ATOM    828  N   ALA A  60      26.996  10.581  -1.238  1.00  0.75           N  
ATOM    829  CA  ALA A  60      27.079   9.138  -1.005  1.00  0.75           C  
ATOM    830  C   ALA A  60      25.758   8.462  -1.333  1.00  0.75           C  
ATOM    831  O   ALA A  60      24.709   9.102  -1.393  1.00  0.75           O  
ATOM    832  CB  ALA A  60      27.466   8.828   0.431  1.00  0.75           C  
ATOM    833  H   ALA A  60      26.093  11.054  -1.189  1.00  0.75           H  
ATOM    834  HA  ALA A  60      27.837   8.729  -1.671  1.00  0.75           H  
ATOM    835 1HB  ALA A  60      27.536   7.749   0.565  1.00  0.75           H  
ATOM    836 2HB  ALA A  60      28.428   9.271   0.634  1.00  0.75           H  
ATOM    837 3HB  ALA A  60      26.719   9.227   1.113  1.00  0.75           H  
ATOM    838  N   THR A  61      25.818   7.162  -1.571  1.00  0.75           N  
ATOM    839  CA  THR A  61      24.612   6.388  -1.824  1.00  0.75           C  
ATOM    840  C   THR A  61      24.597   5.150  -0.946  1.00  0.75           C  
ATOM    841  O   THR A  61      25.629   4.502  -0.756  1.00  0.75           O  
ATOM    842  CB  THR A  61      24.494   5.992  -3.303  1.00  0.75           C  
ATOM    843  OG1 THR A  61      24.505   7.176  -4.111  1.00  0.75           O  
ATOM    844  CG2 THR A  61      23.186   5.243  -3.557  1.00  0.75           C  
ATOM    845  H   THR A  61      26.709   6.689  -1.548  1.00  0.75           H  
ATOM    846  HA  THR A  61      23.745   6.991  -1.562  1.00  0.75           H  
ATOM    847  HB  THR A  61      25.334   5.359  -3.582  1.00  0.75           H  
ATOM    848  HG1 THR A  61      23.796   7.760  -3.828  1.00  0.75           H  
ATOM    849 1HG2 THR A  61      23.116   4.985  -4.610  1.00  0.75           H  
ATOM    850 2HG2 THR A  61      23.149   4.331  -2.971  1.00  0.75           H  
ATOM    851 3HG2 THR A  61      22.348   5.884  -3.283  1.00  0.75           H  
ATOM    852  N   ALA A  62      23.430   4.823  -0.410  1.00  0.75           N  
ATOM    853  CA  ALA A  62      23.283   3.639   0.417  1.00  0.75           C  
ATOM    854  C   ALA A  62      22.022   2.864   0.031  1.00  0.75           C  
ATOM    855  O   ALA A  62      21.062   3.429  -0.485  1.00  0.75           O  
ATOM    856  CB  ALA A  62      23.267   4.055   1.865  1.00  0.75           C  
ATOM    857  H   ALA A  62      22.628   5.429  -0.584  1.00  0.75           H  
ATOM    858  HA  ALA A  62      24.138   2.985   0.244  1.00  0.75           H  
ATOM    859 1HB  ALA A  62      23.197   3.173   2.491  1.00  0.75           H  
ATOM    860 2HB  ALA A  62      24.193   4.576   2.087  1.00  0.75           H  
ATOM    861 3HB  ALA A  62      22.426   4.720   2.041  1.00  0.75           H  
ATOM    862  N   THR A  63      22.030   1.556   0.265  1.00  0.74           N  
ATOM    863  CA  THR A  63      20.893   0.705  -0.106  1.00  0.74           C  
ATOM    864  C   THR A  63      20.365  -0.113   1.066  1.00  0.74           C  
ATOM    865  O   THR A  63      21.140  -0.608   1.887  1.00  0.74           O  
ATOM    866  CB  THR A  63      21.274  -0.231  -1.270  1.00  0.74           C  
ATOM    867  OG1 THR A  63      21.689   0.561  -2.392  1.00  0.74           O  
ATOM    868  CG2 THR A  63      20.079  -1.098  -1.704  1.00  0.74           C  
ATOM    869  H   THR A  63      22.841   1.134   0.693  1.00  0.74           H  
ATOM    870  HA  THR A  63      20.079   1.342  -0.444  1.00  0.74           H  
ATOM    871  HB  THR A  63      22.096  -0.875  -0.964  1.00  0.74           H  
ATOM    872  HG1 THR A  63      20.945   1.092  -2.700  1.00  0.74           H  
ATOM    873 1HG2 THR A  63      20.378  -1.732  -2.534  1.00  0.74           H  
ATOM    874 2HG2 THR A  63      19.745  -1.729  -0.887  1.00  0.74           H  
ATOM    875 3HG2 THR A  63      19.258  -0.450  -2.020  1.00  0.74           H  
ATOM    876  N   ALA A  64      19.039  -0.237   1.142  1.00  0.73           N  
ATOM    877  CA  ALA A  64      18.400  -1.007   2.201  1.00  0.73           C  
ATOM    878  C   ALA A  64      17.155  -1.749   1.699  1.00  0.73           C  
ATOM    879  O   ALA A  64      16.615  -1.432   0.638  1.00  0.73           O  
ATOM    880  CB  ALA A  64      18.046  -0.081   3.336  1.00  0.73           C  
ATOM    881  H   ALA A  64      18.461   0.226   0.440  1.00  0.73           H  
ATOM    882  HA  ALA A  64      19.112  -1.753   2.556  1.00  0.73           H  
ATOM    883 1HB  ALA A  64      17.627  -0.650   4.141  1.00  0.73           H  
ATOM    884 2HB  ALA A  64      18.955   0.386   3.675  1.00  0.73           H  
ATOM    885 3HB  ALA A  64      17.343   0.671   3.008  1.00  0.73           H  
ATOM    886  N   THR A  65      16.735  -2.777   2.437  1.00  0.71           N  
ATOM    887  CA  THR A  65      15.549  -3.554   2.063  1.00  0.71           C  
ATOM    888  C   THR A  65      14.517  -3.565   3.187  1.00  0.71           C  
ATOM    889  O   THR A  65      14.869  -3.742   4.355  1.00  0.71           O  
ATOM    890  CB  THR A  65      15.938  -5.001   1.693  1.00  0.71           C  
ATOM    891  OG1 THR A  65      16.862  -4.976   0.595  1.00  0.71           O  
ATOM    892  CG2 THR A  65      14.699  -5.798   1.269  1.00  0.71           C  
ATOM    893  H   THR A  65      17.234  -3.013   3.286  1.00  0.71           H  
ATOM    894  HA  THR A  65      15.082  -3.092   1.194  1.00  0.71           H  
ATOM    895  HB  THR A  65      16.408  -5.483   2.548  1.00  0.71           H  
ATOM    896  HG1 THR A  65      16.403  -4.669  -0.199  1.00  0.71           H  
ATOM    897 1HG2 THR A  65      14.992  -6.809   1.000  1.00  0.71           H  
ATOM    898 2HG2 THR A  65      13.983  -5.841   2.085  1.00  0.71           H  
ATOM    899 3HG2 THR A  65      14.234  -5.315   0.405  1.00  0.71           H  
ATOM    900  N   ILE A  66      13.250  -3.344   2.840  1.00  0.70           N  
ATOM    901  CA  ILE A  66      12.185  -3.320   3.839  1.00  0.70           C  
ATOM    902  C   ILE A  66      11.973  -4.712   4.440  1.00  0.70           C  
ATOM    903  O   ILE A  66      11.726  -5.685   3.716  1.00  0.70           O  
ATOM    904  CB  ILE A  66      10.876  -2.832   3.205  1.00  0.70           C  
ATOM    905  CG1 ILE A  66      10.939  -1.389   2.617  1.00  0.70           C  
ATOM    906  CG2 ILE A  66       9.919  -2.778   4.232  1.00  0.70           C  
ATOM    907  CD1 ILE A  66      11.124  -0.292   3.613  1.00  0.70           C  
ATOM    908  H   ILE A  66      13.020  -3.206   1.854  1.00  0.70           H  
ATOM    909  HA  ILE A  66      12.449  -2.653   4.649  1.00  0.70           H  
ATOM    910  HB  ILE A  66      10.563  -3.516   2.422  1.00  0.70           H  
ATOM    911 1HG1 ILE A  66      11.754  -1.339   1.889  1.00  0.70           H  
ATOM    912 2HG1 ILE A  66       9.996  -1.184   2.119  1.00  0.70           H  
ATOM    913 1HG2 ILE A  66       8.995  -2.451   3.825  1.00  0.70           H  
ATOM    914 2HG2 ILE A  66       9.791  -3.728   4.692  1.00  0.70           H  
ATOM    915 3HG2 ILE A  66      10.285  -2.072   4.953  1.00  0.70           H  
ATOM    916 1HD1 ILE A  66      11.130   0.652   3.094  1.00  0.70           H  
ATOM    917 2HD1 ILE A  66      10.303  -0.307   4.328  1.00  0.70           H  
ATOM    918 3HD1 ILE A  66      12.016  -0.410   4.128  1.00  0.70           H  
ATOM    919  N   GLY A  67      11.977  -4.815   5.769  1.00  0.69           N  
ATOM    920  CA  GLY A  67      11.793  -6.112   6.394  1.00  0.69           C  
ATOM    921  C   GLY A  67      10.315  -6.490   6.508  1.00  0.69           C  
ATOM    922  O   GLY A  67       9.445  -5.753   6.039  1.00  0.69           O  
ATOM    923  H   GLY A  67      12.166  -4.004   6.359  1.00  0.69           H  
ATOM    924 1HA  GLY A  67      12.328  -6.850   5.800  1.00  0.69           H  
ATOM    925 2HA  GLY A  67      12.249  -6.087   7.385  1.00  0.69           H  
ATOM    926  N   PRO A  68      10.001  -7.634   7.137  1.00  0.69           N  
ATOM    927  CA  PRO A  68       8.663  -8.174   7.354  1.00  0.69           C  
ATOM    928  C   PRO A  68       7.743  -7.221   8.111  1.00  0.69           C  
ATOM    929  O   PRO A  68       6.522  -7.303   8.001  1.00  0.69           O  
ATOM    930  CB  PRO A  68       8.945  -9.421   8.202  1.00  0.69           C  
ATOM    931  CG  PRO A  68      10.368  -9.802   7.873  1.00  0.69           C  
ATOM    932  CD  PRO A  68      11.083  -8.489   7.673  1.00  0.69           C  
ATOM    933  HA  PRO A  68       8.221  -8.452   6.385  1.00  0.69           H  
ATOM    934 1HB  PRO A  68       8.800  -9.185   9.267  1.00  0.69           H  
ATOM    935 2HB  PRO A  68       8.226 -10.214   7.951  1.00  0.69           H  
ATOM    936 1HG  PRO A  68      10.797 -10.398   8.695  1.00  0.69           H  
ATOM    937 2HG  PRO A  68      10.391 -10.439   6.976  1.00  0.69           H  
ATOM    938 1HD  PRO A  68      11.453  -8.092   8.632  1.00  0.69           H  
ATOM    939 2HD  PRO A  68      11.886  -8.650   6.949  1.00  0.69           H  
ATOM    940  N   ASP A  69       8.341  -6.308   8.880  1.00  0.68           N  
ATOM    941  CA  ASP A  69       7.590  -5.337   9.665  1.00  0.68           C  
ATOM    942  C   ASP A  69       7.357  -4.019   8.933  1.00  0.68           C  
ATOM    943  O   ASP A  69       6.851  -3.060   9.516  1.00  0.68           O  
ATOM    944  CB  ASP A  69       8.321  -5.071  10.977  1.00  0.68           C  
ATOM    945  CG  ASP A  69       9.704  -4.465  10.783  1.00  0.68           C  
ATOM    946  OD1 ASP A  69      10.105  -4.273   9.645  1.00  0.68           O  
ATOM    947  OD2 ASP A  69      10.358  -4.213  11.771  1.00  0.68           O  
ATOM    948  H   ASP A  69       9.345  -6.288   8.939  1.00  0.68           H  
ATOM    949  HA  ASP A  69       6.617  -5.769   9.896  1.00  0.68           H  
ATOM    950 1HB  ASP A  69       7.727  -4.389  11.586  1.00  0.68           H  
ATOM    951 2HB  ASP A  69       8.420  -6.003  11.533  1.00  0.68           H  
ATOM    952  N   GLY A  70       7.720  -3.967   7.655  1.00  0.68           N  
ATOM    953  CA  GLY A  70       7.535  -2.768   6.862  1.00  0.68           C  
ATOM    954  C   GLY A  70       8.655  -1.736   7.013  1.00  0.68           C  
ATOM    955  O   GLY A  70       8.582  -0.669   6.398  1.00  0.68           O  
ATOM    956  H   GLY A  70       8.159  -4.771   7.210  1.00  0.68           H  
ATOM    957 1HA  GLY A  70       7.455  -3.062   5.816  1.00  0.68           H  
ATOM    958 2HA  GLY A  70       6.584  -2.309   7.123  1.00  0.68           H  
ATOM    959  N   THR A  71       9.720  -2.041   7.775  1.00  0.68           N  
ATOM    960  CA  THR A  71      10.796  -1.063   7.942  1.00  0.68           C  
ATOM    961  C   THR A  71      12.191  -1.527   7.468  1.00  0.68           C  
ATOM    962  O   THR A  71      12.600  -2.671   7.690  1.00  0.68           O  
ATOM    963  CB  THR A  71      10.876  -0.601   9.417  1.00  0.68           C  
ATOM    964  OG1 THR A  71       9.625   0.004   9.800  1.00  0.68           O  
ATOM    965  CG2 THR A  71      12.009   0.430   9.610  1.00  0.68           C  
ATOM    966  H   THR A  71       9.764  -2.929   8.297  1.00  0.68           H  
ATOM    967  HA  THR A  71      10.538  -0.191   7.352  1.00  0.68           H  
ATOM    968  HB  THR A  71      11.057  -1.469  10.059  1.00  0.68           H  
ATOM    969  HG1 THR A  71       8.957  -0.686   9.899  1.00  0.68           H  
ATOM    970 1HG2 THR A  71      12.037   0.747  10.650  1.00  0.68           H  
ATOM    971 2HG2 THR A  71      12.967  -0.009   9.354  1.00  0.68           H  
ATOM    972 3HG2 THR A  71      11.828   1.298   8.973  1.00  0.68           H  
ATOM    973  N   ALA A  72      12.909  -0.625   6.789  1.00  0.69           N  
ATOM    974  CA  ALA A  72      14.307  -0.818   6.393  1.00  0.69           C  
ATOM    975  C   ALA A  72      15.178   0.166   7.139  1.00  0.69           C  
ATOM    976  O   ALA A  72      14.757   1.293   7.411  1.00  0.69           O  
ATOM    977  CB  ALA A  72      14.554  -0.581   4.923  1.00  0.69           C  
ATOM    978  H   ALA A  72      12.468   0.265   6.582  1.00  0.69           H  
ATOM    979  HA  ALA A  72      14.602  -1.836   6.652  1.00  0.69           H  
ATOM    980 1HB  ALA A  72      15.579  -0.739   4.733  1.00  0.69           H  
ATOM    981 2HB  ALA A  72      14.011  -1.218   4.333  1.00  0.69           H  
ATOM    982 3HB  ALA A  72      14.306   0.401   4.677  1.00  0.69           H  
ATOM    983  N   THR A  73      16.412  -0.206   7.403  1.00  0.70           N  
ATOM    984  CA  THR A  73      17.343   0.753   7.969  1.00  0.70           C  
ATOM    985  C   THR A  73      18.530   0.857   7.047  1.00  0.70           C  
ATOM    986  O   THR A  73      19.037  -0.161   6.566  1.00  0.70           O  
ATOM    987  CB  THR A  73      17.793   0.378   9.386  1.00  0.70           C  
ATOM    988  OG1 THR A  73      16.647   0.302  10.244  1.00  0.70           O  
ATOM    989  CG2 THR A  73      18.759   1.446   9.930  1.00  0.70           C  
ATOM    990  H   THR A  73      16.719  -1.148   7.194  1.00  0.70           H  
ATOM    991  HA  THR A  73      16.873   1.736   8.014  1.00  0.70           H  
ATOM    992  HB  THR A  73      18.294  -0.590   9.370  1.00  0.70           H  
ATOM    993  HG1 THR A  73      16.142   1.118  10.167  1.00  0.70           H  
ATOM    994 1HG2 THR A  73      19.066   1.180  10.939  1.00  0.70           H  
ATOM    995 2HG2 THR A  73      19.643   1.513   9.300  1.00  0.70           H  
ATOM    996 3HG2 THR A  73      18.253   2.412   9.947  1.00  0.70           H  
ATOM    997  N   VAL A  74      18.957   2.077   6.782  1.00  0.71           N  
ATOM    998  CA  VAL A  74      20.093   2.293   5.911  1.00  0.71           C  
ATOM    999  C   VAL A  74      21.132   3.102   6.670  1.00  0.71           C  
ATOM   1000  O   VAL A  74      20.796   4.042   7.395  1.00  0.71           O  
ATOM   1001  CB  VAL A  74      19.646   3.064   4.666  1.00  0.71           C  
ATOM   1002  CG1 VAL A  74      19.199   4.342   5.073  1.00  0.71           C  
ATOM   1003  CG2 VAL A  74      20.707   3.158   3.684  1.00  0.71           C  
ATOM   1004  H   VAL A  74      18.475   2.870   7.212  1.00  0.71           H  
ATOM   1005  HA  VAL A  74      20.521   1.333   5.620  1.00  0.71           H  
ATOM   1006  HB  VAL A  74      18.798   2.562   4.226  1.00  0.71           H  
ATOM   1007 1HG1 VAL A  74      18.843   4.897   4.219  1.00  0.71           H  
ATOM   1008 2HG1 VAL A  74      18.398   4.193   5.787  1.00  0.71           H  
ATOM   1009 3HG1 VAL A  74      20.021   4.884   5.541  1.00  0.71           H  
ATOM   1010 1HG2 VAL A  74      20.341   3.707   2.814  1.00  0.71           H  
ATOM   1011 2HG2 VAL A  74      21.547   3.685   4.124  1.00  0.71           H  
ATOM   1012 3HG2 VAL A  74      21.014   2.155   3.381  1.00  0.71           H  
ATOM   1013  N   ASN A  75      22.395   2.741   6.503  1.00  0.72           N  
ATOM   1014  CA  ASN A  75      23.482   3.441   7.177  1.00  0.72           C  
ATOM   1015  C   ASN A  75      24.509   3.933   6.163  1.00  0.72           C  
ATOM   1016  O   ASN A  75      25.097   3.137   5.427  1.00  0.72           O  
ATOM   1017  CB  ASN A  75      24.156   2.546   8.200  1.00  0.72           C  
ATOM   1018  CG  ASN A  75      23.246   2.067   9.337  1.00  0.72           C  
ATOM   1019  OD1 ASN A  75      22.853   2.784  10.273  1.00  0.72           O  
ATOM   1020  ND2 ASN A  75      22.903   0.803   9.261  1.00  0.72           N  
ATOM   1021  H   ASN A  75      22.609   1.963   5.894  1.00  0.72           H  
ATOM   1022  HA  ASN A  75      23.083   4.319   7.682  1.00  0.72           H  
ATOM   1023 1HB  ASN A  75      24.567   1.673   7.693  1.00  0.72           H  
ATOM   1024 2HB  ASN A  75      24.996   3.087   8.638  1.00  0.72           H  
ATOM   1025 1HD2 ASN A  75      22.324   0.396   9.968  1.00  0.72           H  
ATOM   1026 2HD2 ASN A  75      23.232   0.241   8.502  1.00  0.72           H  
ATOM   1027  N   ALA A  76      24.688   5.247   6.093  1.00  0.73           N  
ATOM   1028  CA  ALA A  76      25.620   5.837   5.140  1.00  0.73           C  
ATOM   1029  C   ALA A  76      26.740   6.586   5.838  1.00  0.73           C  
ATOM   1030  O   ALA A  76      26.536   7.182   6.898  1.00  0.73           O  
ATOM   1031  CB  ALA A  76      24.893   6.793   4.236  1.00  0.73           C  
ATOM   1032  H   ALA A  76      24.165   5.852   6.728  1.00  0.73           H  
ATOM   1033  HA  ALA A  76      26.061   5.036   4.547  1.00  0.73           H  
ATOM   1034 1HB  ALA A  76      25.591   7.219   3.515  1.00  0.73           H  
ATOM   1035 2HB  ALA A  76      24.099   6.275   3.714  1.00  0.73           H  
ATOM   1036 3HB  ALA A  76      24.472   7.574   4.847  1.00  0.73           H  
ATOM   1037  N   THR A  77      27.917   6.603   5.225  1.00  0.73           N  
ATOM   1038  CA  THR A  77      29.011   7.388   5.781  1.00  0.73           C  
ATOM   1039  C   THR A  77      29.615   8.321   4.744  1.00  0.73           C  
ATOM   1040  O   THR A  77      29.911   7.904   3.619  1.00  0.73           O  
ATOM   1041  CB  THR A  77      30.133   6.491   6.356  1.00  0.73           C  
ATOM   1042  OG1 THR A  77      29.604   5.646   7.389  1.00  0.73           O  
ATOM   1043  CG2 THR A  77      31.272   7.354   6.945  1.00  0.73           C  
ATOM   1044  H   THR A  77      28.054   6.085   4.368  1.00  0.73           H  
ATOM   1045  HA  THR A  77      28.622   7.999   6.589  1.00  0.73           H  
ATOM   1046  HB  THR A  77      30.531   5.864   5.561  1.00  0.73           H  
ATOM   1047  HG1 THR A  77      29.490   6.164   8.213  1.00  0.73           H  
ATOM   1048 1HG2 THR A  77      32.048   6.706   7.346  1.00  0.73           H  
ATOM   1049 2HG2 THR A  77      31.704   7.986   6.175  1.00  0.73           H  
ATOM   1050 3HG2 THR A  77      30.874   7.980   7.744  1.00  0.73           H  
ATOM   1051  N   ILE A  78      29.811   9.576   5.139  1.00  0.73           N  
ATOM   1052  CA  ILE A  78      30.482  10.558   4.295  1.00  0.73           C  
ATOM   1053  C   ILE A  78      31.750  11.074   4.970  1.00  0.73           C  
ATOM   1054  O   ILE A  78      31.743  11.419   6.156  1.00  0.73           O  
ATOM   1055  CB  ILE A  78      29.556  11.728   3.862  1.00  0.73           C  
ATOM   1056  CG1 ILE A  78      28.377  11.189   2.994  1.00  0.73           C  
ATOM   1057  CG2 ILE A  78      30.354  12.728   3.039  1.00  0.73           C  
ATOM   1058  CD1 ILE A  78      27.268  12.202   2.618  1.00  0.73           C  
ATOM   1059  H   ILE A  78      29.505   9.831   6.081  1.00  0.73           H  
ATOM   1060  HA  ILE A  78      30.788  10.060   3.375  1.00  0.73           H  
ATOM   1061  HB  ILE A  78      29.138  12.222   4.740  1.00  0.73           H  
ATOM   1062 1HG1 ILE A  78      28.813  10.837   2.079  1.00  0.73           H  
ATOM   1063 2HG1 ILE A  78      27.909  10.350   3.508  1.00  0.73           H  
ATOM   1064 1HG2 ILE A  78      29.708  13.506   2.726  1.00  0.73           H  
ATOM   1065 2HG2 ILE A  78      31.169  13.142   3.628  1.00  0.73           H  
ATOM   1066 3HG2 ILE A  78      30.760  12.229   2.158  1.00  0.73           H  
ATOM   1067 1HD1 ILE A  78      26.532  11.708   1.984  1.00  0.73           H  
ATOM   1068 2HD1 ILE A  78      26.777  12.571   3.493  1.00  0.73           H  
ATOM   1069 3HD1 ILE A  78      27.705  13.035   2.068  1.00  0.73           H  
ATOM   1070  N   THR A  79      32.857  11.067   4.225  1.00  0.73           N  
ATOM   1071  CA  THR A  79      34.131  11.543   4.754  1.00  0.73           C  
ATOM   1072  C   THR A  79      34.560  12.804   4.007  1.00  0.73           C  
ATOM   1073  O   THR A  79      34.521  12.859   2.775  1.00  0.73           O  
ATOM   1074  CB  THR A  79      35.234  10.470   4.654  1.00  0.73           C  
ATOM   1075  OG1 THR A  79      34.837   9.305   5.389  1.00  0.73           O  
ATOM   1076  CG2 THR A  79      36.527  11.003   5.262  1.00  0.73           C  
ATOM   1077  H   THR A  79      32.806  10.748   3.267  1.00  0.73           H  
ATOM   1078  HA  THR A  79      34.006  11.803   5.802  1.00  0.73           H  
ATOM   1079  HB  THR A  79      35.400  10.202   3.613  1.00  0.73           H  
ATOM   1080  HG1 THR A  79      34.597   9.568   6.284  1.00  0.73           H  
ATOM   1081 1HG2 THR A  79      37.299  10.241   5.205  1.00  0.73           H  
ATOM   1082 2HG2 THR A  79      36.860  11.888   4.723  1.00  0.73           H  
ATOM   1083 3HG2 THR A  79      36.344  11.261   6.308  1.00  0.73           H  
ATOM   1084  N   VAL A  80      34.941  13.813   4.776  1.00  0.75           N  
ATOM   1085  CA  VAL A  80      35.352  15.119   4.285  1.00  0.75           C  
ATOM   1086  C   VAL A  80      36.759  15.514   4.734  1.00  0.75           C  
ATOM   1087  O   VAL A  80      37.023  15.540   5.933  1.00  0.75           O  
ATOM   1088  CB  VAL A  80      34.383  16.150   4.864  1.00  0.75           C  
ATOM   1089  CG1 VAL A  80      34.787  17.523   4.448  1.00  0.75           C  
ATOM   1090  CG2 VAL A  80      32.932  15.808   4.459  1.00  0.75           C  
ATOM   1091  H   VAL A  80      34.931  13.662   5.784  1.00  0.75           H  
ATOM   1092  HA  VAL A  80      35.306  15.116   3.195  1.00  0.75           H  
ATOM   1093  HB  VAL A  80      34.457  16.116   5.933  1.00  0.75           H  
ATOM   1094 1HG1 VAL A  80      34.124  18.209   4.913  1.00  0.75           H  
ATOM   1095 2HG1 VAL A  80      35.800  17.722   4.781  1.00  0.75           H  
ATOM   1096 3HG1 VAL A  80      34.743  17.618   3.386  1.00  0.75           H  
ATOM   1097 1HG2 VAL A  80      32.252  16.523   4.906  1.00  0.75           H  
ATOM   1098 2HG2 VAL A  80      32.837  15.836   3.377  1.00  0.75           H  
ATOM   1099 3HG2 VAL A  80      32.675  14.814   4.815  1.00  0.75           H  
ATOM   1100  N   THR A  81      37.653  15.870   3.806  1.00  0.77           N  
ATOM   1101  CA  THR A  81      39.002  16.294   4.219  1.00  0.77           C  
ATOM   1102  C   THR A  81      39.343  17.700   3.718  1.00  0.77           C  
ATOM   1103  O   THR A  81      39.123  18.032   2.551  1.00  0.77           O  
ATOM   1104  CB  THR A  81      40.083  15.278   3.786  1.00  0.77           C  
ATOM   1105  OG1 THR A  81      39.815  14.002   4.399  1.00  0.77           O  
ATOM   1106  CG2 THR A  81      41.467  15.742   4.239  1.00  0.77           C  
ATOM   1107  H   THR A  81      37.402  15.846   2.826  1.00  0.77           H  
ATOM   1108  HA  THR A  81      39.031  16.336   5.304  1.00  0.77           H  
ATOM   1109  HB  THR A  81      40.072  15.168   2.705  1.00  0.77           H  
ATOM   1110  HG1 THR A  81      40.035  14.044   5.320  1.00  0.77           H  
ATOM   1111 1HG2 THR A  81      42.215  15.014   3.939  1.00  0.77           H  
ATOM   1112 2HG2 THR A  81      41.697  16.692   3.782  1.00  0.77           H  
ATOM   1113 3HG2 THR A  81      41.482  15.850   5.327  1.00  0.77           H  
ATOM   1114  N   SER A  82      39.861  18.527   4.626  1.00  0.79           N  
ATOM   1115  CA  SER A  82      40.222  19.903   4.316  1.00  0.79           C  
ATOM   1116  C   SER A  82      41.556  19.984   3.577  1.00  0.79           C  
ATOM   1117  O   SER A  82      42.355  19.053   3.645  1.00  0.79           O  
ATOM   1118  CB  SER A  82      40.451  20.677   5.590  1.00  0.79           C  
ATOM   1119  OG  SER A  82      41.681  20.306   6.171  1.00  0.79           O  
ATOM   1120  H   SER A  82      39.991  18.179   5.577  1.00  0.79           H  
ATOM   1121  HA  SER A  82      39.420  20.335   3.733  1.00  0.79           H  
ATOM   1122 1HB  SER A  82      40.459  21.743   5.401  1.00  0.79           H  
ATOM   1123 2HB  SER A  82      39.650  20.462   6.284  1.00  0.79           H  
ATOM   1124  HG  SER A  82      42.344  20.940   5.776  1.00  0.79           H  
ATOM   1125  N   PRO A  83      41.831  21.073   2.855  1.00  0.81           N  
ATOM   1126  CA  PRO A  83      43.158  21.455   2.422  1.00  0.81           C  
ATOM   1127  C   PRO A  83      43.956  21.660   3.702  1.00  0.81           C  
ATOM   1128  O   PRO A  83      43.370  22.043   4.714  1.00  0.81           O  
ATOM   1129  CB  PRO A  83      42.914  22.747   1.639  1.00  0.81           C  
ATOM   1130  CG  PRO A  83      41.460  22.646   1.194  1.00  0.81           C  
ATOM   1131  CD  PRO A  83      40.749  21.917   2.320  1.00  0.81           C  
ATOM   1132  HA  PRO A  83      43.590  20.659   1.798  1.00  0.81           H  
ATOM   1133 1HB  PRO A  83      43.099  23.618   2.287  1.00  0.81           H  
ATOM   1134 2HB  PRO A  83      43.618  22.817   0.797  1.00  0.81           H  
ATOM   1135 1HG  PRO A  83      41.046  23.640   1.003  1.00  0.81           H  
ATOM   1136 2HG  PRO A  83      41.400  22.094   0.243  1.00  0.81           H  
ATOM   1137 1HD  PRO A  83      40.383  22.621   3.076  1.00  0.81           H  
ATOM   1138 2HD  PRO A  83      39.945  21.309   1.880  1.00  0.81           H  
ATOM   1139  N   ALA A  84      45.267  21.438   3.673  1.00  0.83           N  
ATOM   1140  CA  ALA A  84      46.104  21.601   4.876  1.00  0.83           C  
ATOM   1141  C   ALA A  84      46.046  23.006   5.465  1.00  0.83           C  
ATOM   1142  O   ALA A  84      46.215  23.192   6.666  1.00  0.83           O  
ATOM   1143  CB  ALA A  84      47.545  21.248   4.557  1.00  0.83           C  
ATOM   1144  H   ALA A  84      45.699  21.128   2.814  1.00  0.83           H  
ATOM   1145  HA  ALA A  84      45.732  20.922   5.640  1.00  0.83           H  
ATOM   1146 1HB  ALA A  84      48.145  21.332   5.465  1.00  0.83           H  
ATOM   1147 2HB  ALA A  84      47.598  20.226   4.184  1.00  0.83           H  
ATOM   1148 3HB  ALA A  84      47.931  21.930   3.803  1.00  0.83           H  
ATOM   1149  N   GLY A  85      45.843  24.005   4.619  1.00  0.83           N  
ATOM   1150  CA  GLY A  85      45.827  25.383   5.083  1.00  0.83           C  
ATOM   1151  C   GLY A  85      44.457  25.895   5.544  1.00  0.83           C  
ATOM   1152  O   GLY A  85      44.333  27.086   5.836  1.00  0.83           O  
ATOM   1153  H   GLY A  85      45.696  23.804   3.643  1.00  0.83           H  
ATOM   1154 1HA  GLY A  85      46.537  25.487   5.903  1.00  0.83           H  
ATOM   1155 2HA  GLY A  85      46.191  26.024   4.282  1.00  0.83           H  
ATOM   1156  N   LYS A  86      43.423  25.040   5.571  1.00  0.81           N  
ATOM   1157  CA  LYS A  86      42.078  25.520   5.932  1.00  0.81           C  
ATOM   1158  C   LYS A  86      41.392  24.618   6.965  1.00  0.81           C  
ATOM   1159  O   LYS A  86      41.646  23.415   6.998  1.00  0.81           O  
ATOM   1160  CB  LYS A  86      41.219  25.600   4.680  1.00  0.81           C  
ATOM   1161  CG  LYS A  86      41.783  26.518   3.616  1.00  0.81           C  
ATOM   1162  CD  LYS A  86      40.864  26.657   2.450  1.00  0.81           C  
ATOM   1163  CE  LYS A  86      41.516  27.490   1.353  1.00  0.81           C  
ATOM   1164  NZ  LYS A  86      40.580  27.760   0.248  1.00  0.81           N  
ATOM   1165  H   LYS A  86      43.557  24.054   5.341  1.00  0.81           H  
ATOM   1166  HA  LYS A  86      42.162  26.514   6.374  1.00  0.81           H  
ATOM   1167 1HB  LYS A  86      41.086  24.608   4.259  1.00  0.81           H  
ATOM   1168 2HB  LYS A  86      40.234  25.989   4.950  1.00  0.81           H  
ATOM   1169 1HG  LYS A  86      41.960  27.506   4.051  1.00  0.81           H  
ATOM   1170 2HG  LYS A  86      42.728  26.124   3.253  1.00  0.81           H  
ATOM   1171 1HD  LYS A  86      40.603  25.679   2.062  1.00  0.81           H  
ATOM   1172 2HD  LYS A  86      39.945  27.154   2.770  1.00  0.81           H  
ATOM   1173 1HE  LYS A  86      41.852  28.438   1.771  1.00  0.81           H  
ATOM   1174 2HE  LYS A  86      42.376  26.947   0.963  1.00  0.81           H  
ATOM   1175 1HZ  LYS A  86      41.025  28.317  -0.456  1.00  0.81           H  
ATOM   1176 2HZ  LYS A  86      40.244  26.906  -0.155  1.00  0.81           H  
ATOM   1177 3HZ  LYS A  86      39.806  28.284   0.655  1.00  0.81           H  
ATOM   1178  N   ASP A  87      40.504  25.193   7.792  1.00  0.79           N  
ATOM   1179  CA  ASP A  87      39.765  24.377   8.762  1.00  0.79           C  
ATOM   1180  C   ASP A  87      38.290  24.204   8.394  1.00  0.79           C  
ATOM   1181  O   ASP A  87      37.655  25.100   7.829  1.00  0.79           O  
ATOM   1182  CB  ASP A  87      39.856  24.975  10.170  1.00  0.79           C  
ATOM   1183  CG  ASP A  87      41.305  25.022  10.714  1.00  0.79           C  
ATOM   1184  OD1 ASP A  87      42.163  24.364  10.147  1.00  0.79           O  
ATOM   1185  OD2 ASP A  87      41.535  25.680  11.694  1.00  0.79           O  
ATOM   1186  H   ASP A  87      40.308  26.202   7.719  1.00  0.79           H  
ATOM   1187  HA  ASP A  87      40.212  23.385   8.786  1.00  0.79           H  
ATOM   1188 1HB  ASP A  87      39.454  25.992  10.153  1.00  0.79           H  
ATOM   1189 2HB  ASP A  87      39.238  24.390  10.854  1.00  0.79           H  
ATOM   1190  N   ILE A  88      37.705  23.076   8.779  1.00  0.77           N  
ATOM   1191  CA  ILE A  88      36.277  22.876   8.538  1.00  0.77           C  
ATOM   1192  C   ILE A  88      35.477  23.606   9.615  1.00  0.77           C  
ATOM   1193  O   ILE A  88      35.746  23.437  10.805  1.00  0.77           O  
ATOM   1194  CB  ILE A  88      35.907  21.376   8.515  1.00  0.77           C  
ATOM   1195  CG1 ILE A  88      36.642  20.674   7.352  1.00  0.77           C  
ATOM   1196  CG2 ILE A  88      34.410  21.241   8.358  1.00  0.77           C  
ATOM   1197  CD1 ILE A  88      36.583  19.137   7.380  1.00  0.77           C  
ATOM   1198  H   ILE A  88      38.250  22.355   9.233  1.00  0.77           H  
ATOM   1199  HA  ILE A  88      36.017  23.303   7.568  1.00  0.77           H  
ATOM   1200  HB  ILE A  88      36.222  20.899   9.442  1.00  0.77           H  
ATOM   1201 1HG1 ILE A  88      36.203  21.014   6.415  1.00  0.77           H  
ATOM   1202 2HG1 ILE A  88      37.680  20.980   7.377  1.00  0.77           H  
ATOM   1203 1HG2 ILE A  88      34.145  20.198   8.333  1.00  0.77           H  
ATOM   1204 2HG2 ILE A  88      33.903  21.723   9.191  1.00  0.77           H  
ATOM   1205 3HG2 ILE A  88      34.112  21.723   7.435  1.00  0.77           H  
ATOM   1206 1HD1 ILE A  88      37.134  18.736   6.524  1.00  0.77           H  
ATOM   1207 2HD1 ILE A  88      37.038  18.765   8.300  1.00  0.77           H  
ATOM   1208 3HD1 ILE A  88      35.547  18.807   7.329  1.00  0.77           H  
ATOM   1209  N   LYS A  89      34.535  24.449   9.189  1.00  0.77           N  
ATOM   1210  CA  LYS A  89      33.703  25.243  10.089  1.00  0.77           C  
ATOM   1211  C   LYS A  89      32.363  24.573  10.397  1.00  0.77           C  
ATOM   1212  O   LYS A  89      31.941  24.517  11.554  1.00  0.77           O  
ATOM   1213  CB  LYS A  89      33.464  26.623   9.471  1.00  0.77           C  
ATOM   1214  CG  LYS A  89      32.636  27.584  10.281  1.00  0.77           C  
ATOM   1215  CD  LYS A  89      32.577  28.934   9.572  1.00  0.77           C  
ATOM   1216  CE  LYS A  89      31.741  29.941  10.335  1.00  0.77           C  
ATOM   1217  NZ  LYS A  89      31.693  31.253   9.632  1.00  0.77           N  
ATOM   1218  H   LYS A  89      34.362  24.539   8.193  1.00  0.77           H  
ATOM   1219  HA  LYS A  89      34.237  25.366  11.029  1.00  0.77           H  
ATOM   1220 1HB  LYS A  89      34.423  27.098   9.275  1.00  0.77           H  
ATOM   1221 2HB  LYS A  89      32.966  26.509   8.512  1.00  0.77           H  
ATOM   1222 1HG  LYS A  89      31.626  27.189  10.390  1.00  0.77           H  
ATOM   1223 2HG  LYS A  89      33.074  27.709  11.271  1.00  0.77           H  
ATOM   1224 1HD  LYS A  89      33.587  29.328   9.462  1.00  0.77           H  
ATOM   1225 2HD  LYS A  89      32.154  28.798   8.575  1.00  0.77           H  
ATOM   1226 1HE  LYS A  89      30.727  29.558  10.441  1.00  0.77           H  
ATOM   1227 2HE  LYS A  89      32.170  30.085  11.327  1.00  0.77           H  
ATOM   1228 1HZ  LYS A  89      31.131  31.903  10.163  1.00  0.77           H  
ATOM   1229 2HZ  LYS A  89      32.632  31.619   9.537  1.00  0.77           H  
ATOM   1230 3HZ  LYS A  89      31.288  31.128   8.715  1.00  0.77           H  
ATOM   1231  N   SER A  90      31.685  24.079   9.355  1.00  0.78           N  
ATOM   1232  CA  SER A  90      30.354  23.493   9.546  1.00  0.78           C  
ATOM   1233  C   SER A  90      29.936  22.515   8.452  1.00  0.78           C  
ATOM   1234  O   SER A  90      30.263  22.698   7.274  1.00  0.78           O  
ATOM   1235  CB  SER A  90      29.320  24.593   9.641  1.00  0.78           C  
ATOM   1236  OG  SER A  90      28.038  24.062   9.813  1.00  0.78           O  
ATOM   1237  H   SER A  90      32.098  24.149   8.426  1.00  0.78           H  
ATOM   1238  HA  SER A  90      30.363  22.946  10.491  1.00  0.78           H  
ATOM   1239 1HB  SER A  90      29.559  25.250  10.477  1.00  0.78           H  
ATOM   1240 2HB  SER A  90      29.350  25.195   8.733  1.00  0.78           H  
ATOM   1241  HG  SER A  90      27.905  23.452   9.078  1.00  0.78           H  
ATOM   1242  N   ILE A  91      29.199  21.471   8.845  1.00  0.79           N  
ATOM   1243  CA  ILE A  91      28.709  20.471   7.893  1.00  0.79           C  
ATOM   1244  C   ILE A  91      27.173  20.250   7.964  1.00  0.79           C  
ATOM   1245  O   ILE A  91      26.628  20.004   9.043  1.00  0.79           O  
ATOM   1246  CB  ILE A  91      29.468  19.143   8.090  1.00  0.79           C  
ATOM   1247  CG1 ILE A  91      30.960  19.354   7.894  1.00  0.79           C  
ATOM   1248  CG2 ILE A  91      29.026  18.222   7.124  1.00  0.79           C  
ATOM   1249  CD1 ILE A  91      31.785  18.144   8.109  1.00  0.79           C  
ATOM   1250  H   ILE A  91      28.969  21.373   9.827  1.00  0.79           H  
ATOM   1251  HA  ILE A  91      28.934  20.824   6.889  1.00  0.79           H  
ATOM   1252  HB  ILE A  91      29.291  18.750   9.091  1.00  0.79           H  
ATOM   1253 1HG1 ILE A  91      31.108  19.705   6.910  1.00  0.79           H  
ATOM   1254 2HG1 ILE A  91      31.312  20.108   8.587  1.00  0.79           H  
ATOM   1255 1HG2 ILE A  91      29.548  17.275   7.232  1.00  0.79           H  
ATOM   1256 2HG2 ILE A  91      27.976  18.082   7.240  1.00  0.79           H  
ATOM   1257 3HG2 ILE A  91      29.231  18.653   6.163  1.00  0.79           H  
ATOM   1258 1HD1 ILE A  91      32.829  18.376   7.942  1.00  0.79           H  
ATOM   1259 2HD1 ILE A  91      31.648  17.782   9.131  1.00  0.79           H  
ATOM   1260 3HD1 ILE A  91      31.475  17.386   7.403  1.00  0.79           H  
ATOM   1261  N   THR A  92      26.484  20.349   6.808  1.00  0.81           N  
ATOM   1262  CA  THR A  92      25.015  20.194   6.722  1.00  0.81           C  
ATOM   1263  C   THR A  92      24.560  19.061   5.793  1.00  0.81           C  
ATOM   1264  O   THR A  92      25.017  18.966   4.659  1.00  0.81           O  
ATOM   1265  CB  THR A  92      24.362  21.508   6.256  1.00  0.81           C  
ATOM   1266  OG1 THR A  92      24.653  22.549   7.203  1.00  0.81           O  
ATOM   1267  CG2 THR A  92      22.845  21.352   6.125  1.00  0.81           C  
ATOM   1268  H   THR A  92      27.010  20.548   5.954  1.00  0.81           H  
ATOM   1269  HA  THR A  92      24.642  19.965   7.721  1.00  0.81           H  
ATOM   1270  HB  THR A  92      24.773  21.790   5.286  1.00  0.81           H  
ATOM   1271  HG1 THR A  92      24.461  22.234   8.093  1.00  0.81           H  
ATOM   1272 1HG2 THR A  92      22.414  22.295   5.796  1.00  0.81           H  
ATOM   1273 2HG2 THR A  92      22.611  20.580   5.394  1.00  0.81           H  
ATOM   1274 3HG2 THR A  92      22.421  21.078   7.090  1.00  0.81           H  
ATOM   1275  N   PHE A  93      23.621  18.227   6.268  1.00  0.83           N  
ATOM   1276  CA  PHE A  93      23.126  17.060   5.512  1.00  0.83           C  
ATOM   1277  C   PHE A  93      21.669  17.073   5.061  1.00  0.83           C  
ATOM   1278  O   PHE A  93      20.793  17.629   5.726  1.00  0.83           O  
ATOM   1279  CB  PHE A  93      23.303  15.805   6.351  1.00  0.83           C  
ATOM   1280  CG  PHE A  93      24.663  15.486   6.551  1.00  0.83           C  
ATOM   1281  CD1 PHE A  93      25.358  16.097   7.550  1.00  0.83           C  
ATOM   1282  CD2 PHE A  93      25.281  14.559   5.755  1.00  0.83           C  
ATOM   1283  CE1 PHE A  93      26.647  15.822   7.715  1.00  0.83           C  
ATOM   1284  CE2 PHE A  93      26.585  14.281   5.947  1.00  0.83           C  
ATOM   1285  CZ  PHE A  93      27.252  14.921   6.894  1.00  0.83           C  
ATOM   1286  H   PHE A  93      23.263  18.385   7.202  1.00  0.83           H  
ATOM   1287  HA  PHE A  93      23.741  16.966   4.616  1.00  0.83           H  
ATOM   1288 1HB  PHE A  93      22.831  15.939   7.321  1.00  0.83           H  
ATOM   1289 2HB  PHE A  93      22.818  14.962   5.857  1.00  0.83           H  
ATOM   1290  HD1 PHE A  93      24.863  16.825   8.193  1.00  0.83           H  
ATOM   1291  HD2 PHE A  93      24.717  14.062   4.962  1.00  0.83           H  
ATOM   1292  HE1 PHE A  93      27.216  16.320   8.502  1.00  0.83           H  
ATOM   1293  HE2 PHE A  93      27.105  13.569   5.334  1.00  0.83           H  
ATOM   1294  HZ  PHE A  93      28.270  14.713   7.007  1.00  0.83           H  
ATOM   1295  N   SER A  94      21.433  16.346   3.962  1.00  0.84           N  
ATOM   1296  CA  SER A  94      20.110  16.071   3.398  1.00  0.84           C  
ATOM   1297  C   SER A  94      20.095  14.683   2.733  1.00  0.84           C  
ATOM   1298  O   SER A  94      21.118  14.221   2.220  1.00  0.84           O  
ATOM   1299  CB  SER A  94      19.744  17.130   2.381  1.00  0.84           C  
ATOM   1300  OG  SER A  94      18.486  16.873   1.822  1.00  0.84           O  
ATOM   1301  H   SER A  94      22.248  16.001   3.454  1.00  0.84           H  
ATOM   1302  HA  SER A  94      19.376  16.078   4.205  1.00  0.84           H  
ATOM   1303 1HB  SER A  94      19.743  18.111   2.859  1.00  0.84           H  
ATOM   1304 2HB  SER A  94      20.499  17.149   1.593  1.00  0.84           H  
ATOM   1305  HG  SER A  94      18.544  15.991   1.440  1.00  0.84           H  
ATOM   1306  N   ALA A  95      18.941  14.000   2.741  1.00  0.86           N  
ATOM   1307  CA  ALA A  95      18.869  12.683   2.084  1.00  0.86           C  
ATOM   1308  C   ALA A  95      17.524  12.444   1.399  1.00  0.86           C  
ATOM   1309  O   ALA A  95      16.478  12.902   1.870  1.00  0.86           O  
ATOM   1310  CB  ALA A  95      19.123  11.572   3.100  1.00  0.86           C  
ATOM   1311  H   ALA A  95      18.121  14.394   3.184  1.00  0.86           H  
ATOM   1312  HA  ALA A  95      19.638  12.650   1.319  1.00  0.86           H  
ATOM   1313 1HB  ALA A  95      19.101  10.616   2.586  1.00  0.86           H  
ATOM   1314 2HB  ALA A  95      20.100  11.713   3.559  1.00  0.86           H  
ATOM   1315 3HB  ALA A  95      18.354  11.589   3.868  1.00  0.86           H  
ATOM   1316  N   THR A  96      17.572  11.705   0.286  1.00  0.91           N  
ATOM   1317  CA  THR A  96      16.386  11.346  -0.494  1.00  0.91           C  
ATOM   1318  C   THR A  96      16.310   9.860  -0.830  1.00  0.91           C  
ATOM   1319  O   THR A  96      17.278   9.272  -1.311  1.00  0.91           O  
ATOM   1320  CB  THR A  96      16.347  12.158  -1.801  1.00  0.91           C  
ATOM   1321  OG1 THR A  96      16.302  13.559  -1.490  1.00  0.91           O  
ATOM   1322  CG2 THR A  96      15.134  11.786  -2.640  1.00  0.91           C  
ATOM   1323  H   THR A  96      18.488  11.377  -0.024  1.00  0.91           H  
ATOM   1324  HA  THR A  96      15.503  11.596   0.094  1.00  0.91           H  
ATOM   1325  HB  THR A  96      17.250  11.955  -2.376  1.00  0.91           H  
ATOM   1326  HG1 THR A  96      15.586  13.727  -0.866  1.00  0.91           H  
ATOM   1327 1HG2 THR A  96      15.133  12.375  -3.555  1.00  0.91           H  
ATOM   1328 2HG2 THR A  96      15.167  10.729  -2.898  1.00  0.91           H  
ATOM   1329 3HG2 THR A  96      14.225  11.991  -2.077  1.00  0.91           H  
ATOM   1330  N   ALA A  97      15.142   9.258  -0.608  1.00  1.00           N  
ATOM   1331  CA  ALA A  97      14.948   7.843  -0.919  1.00  1.00           C  
ATOM   1332  C   ALA A  97      14.168   7.637  -2.195  1.00  1.00           C  
ATOM   1333  O   ALA A  97      13.260   8.410  -2.510  1.00  1.00           O  
ATOM   1334  CB  ALA A  97      14.205   7.134   0.189  1.00  1.00           C  
ATOM   1335  H   ALA A  97      14.379   9.790  -0.215  1.00  1.00           H  
ATOM   1336  HA  ALA A  97      15.920   7.386  -1.043  1.00  1.00           H  
ATOM   1337 1HB  ALA A  97      14.098   6.105  -0.077  1.00  1.00           H  
ATOM   1338 2HB  ALA A  97      14.745   7.205   1.101  1.00  1.00           H  
ATOM   1339 3HB  ALA A  97      13.220   7.579   0.307  1.00  1.00           H  
ATOM   1340  N   THR A  98      14.444   6.515  -2.850  1.00  1.14           N  
ATOM   1341  CA  THR A  98      13.672   6.098  -4.001  1.00  1.14           C  
ATOM   1342  C   THR A  98      13.451   4.592  -3.980  1.00  1.14           C  
ATOM   1343  O   THR A  98      14.309   3.814  -3.559  1.00  1.14           O  
ATOM   1344  CB  THR A  98      14.387   6.476  -5.305  1.00  1.14           C  
ATOM   1345  OG1 THR A  98      13.544   6.163  -6.424  1.00  1.14           O  
ATOM   1346  CG2 THR A  98      15.678   5.698  -5.426  1.00  1.14           C  
ATOM   1347  H   THR A  98      15.250   5.969  -2.554  1.00  1.14           H  
ATOM   1348  HA  THR A  98      12.698   6.587  -3.972  1.00  1.14           H  
ATOM   1349  HB  THR A  98      14.603   7.545  -5.306  1.00  1.14           H  
ATOM   1350  HG1 THR A  98      13.315   5.224  -6.405  1.00  1.14           H  
ATOM   1351 1HG2 THR A  98      16.182   5.966  -6.352  1.00  1.14           H  
ATOM   1352 2HG2 THR A  98      16.319   5.939  -4.583  1.00  1.14           H  
ATOM   1353 3HG2 THR A  98      15.460   4.630  -5.428  1.00  1.14           H  
ATOM   1354  N   LEU A  99      12.301   4.193  -4.489  1.00  1.34           N  
ATOM   1355  CA  LEU A  99      11.899   2.794  -4.576  1.00  1.34           C  
ATOM   1356  C   LEU A  99      12.063   2.211  -5.972  1.00  1.34           C  
ATOM   1357  O   LEU A  99      11.573   2.791  -6.942  1.00  1.34           O  
ATOM   1358  CB  LEU A  99      10.459   2.681  -4.074  1.00  1.34           C  
ATOM   1359  CG  LEU A  99       9.777   1.338  -4.224  1.00  1.34           C  
ATOM   1360  CD1 LEU A  99      10.486   0.321  -3.437  1.00  1.34           C  
ATOM   1361  CD2 LEU A  99       8.342   1.460  -3.709  1.00  1.34           C  
ATOM   1362  H   LEU A  99      11.658   4.901  -4.819  1.00  1.34           H  
ATOM   1363  HA  LEU A  99      12.532   2.215  -3.903  1.00  1.34           H  
ATOM   1364 1HB  LEU A  99      10.444   2.941  -3.025  1.00  1.34           H  
ATOM   1365 2HB  LEU A  99       9.853   3.411  -4.609  1.00  1.34           H  
ATOM   1366  HG  LEU A  99       9.782   1.034  -5.272  1.00  1.34           H  
ATOM   1367 1HD1 LEU A  99       9.977  -0.628  -3.567  1.00  1.34           H  
ATOM   1368 2HD1 LEU A  99      11.492   0.235  -3.793  1.00  1.34           H  
ATOM   1369 3HD1 LEU A  99      10.499   0.595  -2.402  1.00  1.34           H  
ATOM   1370 1HD2 LEU A  99       7.836   0.500  -3.806  1.00  1.34           H  
ATOM   1371 2HD2 LEU A  99       8.358   1.758  -2.660  1.00  1.34           H  
ATOM   1372 3HD2 LEU A  99       7.808   2.212  -4.291  1.00  1.34           H  
ATOM   1373  N   ASP A 100      12.780   1.083  -6.051  1.00  1.58           N  
ATOM   1374  CA  ASP A 100      13.063   0.386  -7.307  1.00  1.58           C  
ATOM   1375  C   ASP A 100      13.838  -0.899  -7.035  1.00  1.58           C  
ATOM   1376  O   ASP A 100      13.244  -1.927  -6.700  1.00  1.58           O  
ATOM   1377  OXT ASP A 100      15.065  -0.864  -6.996  1.00  1.58           O  
ATOM   1378  CB  ASP A 100      13.886   1.261  -8.277  1.00  1.58           C  
ATOM   1379  CG  ASP A 100      13.993   0.667  -9.703  1.00  1.58           C  
ATOM   1380  OD1 ASP A 100      13.477  -0.405  -9.924  1.00  1.58           O  
ATOM   1381  OD2 ASP A 100      14.600   1.294 -10.544  1.00  1.58           O  
ATOM   1382  H   ASP A 100      13.138   0.682  -5.178  1.00  1.58           H  
ATOM   1383  HA  ASP A 100      12.117   0.126  -7.782  1.00  1.58           H  
ATOM   1384 1HB  ASP A 100      13.448   2.251  -8.367  1.00  1.58           H  
ATOM   1385 2HB  ASP A 100      14.893   1.391  -7.878  1.00  1.58           H  
TER    1386
ENDMDL

REMARK ID 638107 MODEL 5 0558
PFRMAT TS
TARGET 0558
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   PRO A   1       4.392  -0.924  -2.129  1.00  1.50           N  
ATOM      2  CA  PRO A   1       4.573  -0.661  -0.707  1.00  1.50           C  
ATOM      3  C   PRO A   1       4.952   0.792  -0.454  1.00  1.50           C  
ATOM      4  O   PRO A   1       6.018   1.078   0.094  1.00  1.50           O  
ATOM      5  CB  PRO A   1       5.713  -1.606  -0.339  1.00  1.50           C  
ATOM      6  CG  PRO A   1       6.555  -1.655  -1.571  1.00  1.50           C  
ATOM      7  CD  PRO A   1       5.567  -1.590  -2.716  1.00  1.50           C  
ATOM      8  HA  PRO A   1       3.649  -0.920  -0.167  1.00  1.50           H  
ATOM      9 1HB  PRO A   1       6.257  -1.214   0.532  1.00  1.50           H  
ATOM     10 2HB  PRO A   1       5.310  -2.589  -0.051  1.00  1.50           H  
ATOM     11 1HG  PRO A   1       7.261  -0.813  -1.577  1.00  1.50           H  
ATOM     12 2HG  PRO A   1       7.156  -2.575  -1.585  1.00  1.50           H  
ATOM     13 1HD  PRO A   1       5.967  -0.978  -3.537  1.00  1.50           H  
ATOM     14 2HD  PRO A   1       5.294  -2.599  -3.056  1.00  1.50           H  
ATOM     15 1H   PRO A   1       4.367   0.013  -2.527  1.00  1.50           H  
ATOM     16 2H   PRO A   1       3.607  -1.413  -2.278  1.00  1.50           H  
ATOM     17  N   SER A   2       4.088   1.710  -0.875  1.00  1.27           N  
ATOM     18  CA  SER A   2       4.333   3.141  -0.708  1.00  1.27           C  
ATOM     19  C   SER A   2       4.032   3.591   0.713  1.00  1.27           C  
ATOM     20  O   SER A   2       3.444   2.837   1.491  1.00  1.27           O  
ATOM     21  CB  SER A   2       3.482   3.935  -1.678  1.00  1.27           C  
ATOM     22  OG  SER A   2       2.128   3.830  -1.347  1.00  1.27           O  
ATOM     23  H   SER A   2       3.220   1.427  -1.310  1.00  1.27           H  
ATOM     24  HA  SER A   2       5.386   3.340  -0.914  1.00  1.27           H  
ATOM     25 1HB  SER A   2       3.784   4.983  -1.657  1.00  1.27           H  
ATOM     26 2HB  SER A   2       3.642   3.569  -2.690  1.00  1.27           H  
ATOM     27  HG  SER A   2       2.041   4.227  -0.471  1.00  1.27           H  
ATOM     28  N   LEU A   3       4.425   4.819   1.036  1.00  1.07           N  
ATOM     29  CA  LEU A   3       4.135   5.404   2.338  1.00  1.07           C  
ATOM     30  C   LEU A   3       3.745   6.874   2.204  1.00  1.07           C  
ATOM     31  O   LEU A   3       4.466   7.655   1.575  1.00  1.07           O  
ATOM     32  CB  LEU A   3       5.355   5.343   3.265  1.00  1.07           C  
ATOM     33  CG  LEU A   3       5.116   5.958   4.642  1.00  1.07           C  
ATOM     34  CD1 LEU A   3       4.161   5.081   5.349  1.00  1.07           C  
ATOM     35  CD2 LEU A   3       6.383   6.128   5.425  1.00  1.07           C  
ATOM     36  H   LEU A   3       4.923   5.373   0.355  1.00  1.07           H  
ATOM     37  HA  LEU A   3       3.308   4.861   2.789  1.00  1.07           H  
ATOM     38 1HB  LEU A   3       5.634   4.303   3.401  1.00  1.07           H  
ATOM     39 2HB  LEU A   3       6.184   5.872   2.800  1.00  1.07           H  
ATOM     40  HG  LEU A   3       4.664   6.939   4.524  1.00  1.07           H  
ATOM     41 1HD1 LEU A   3       3.965   5.490   6.270  1.00  1.07           H  
ATOM     42 2HD1 LEU A   3       3.268   5.012   4.784  1.00  1.07           H  
ATOM     43 3HD1 LEU A   3       4.576   4.097   5.479  1.00  1.07           H  
ATOM     44 1HD2 LEU A   3       6.135   6.566   6.369  1.00  1.07           H  
ATOM     45 2HD2 LEU A   3       6.825   5.197   5.592  1.00  1.07           H  
ATOM     46 3HD2 LEU A   3       7.077   6.779   4.890  1.00  1.07           H  
ATOM     47  N   SER A   4       2.626   7.255   2.815  1.00  0.93           N  
ATOM     48  CA  SER A   4       2.204   8.650   2.825  1.00  0.93           C  
ATOM     49  C   SER A   4       2.094   9.187   4.248  1.00  0.93           C  
ATOM     50  O   SER A   4       1.701   8.467   5.169  1.00  0.93           O  
ATOM     51  CB  SER A   4       0.872   8.806   2.123  1.00  0.93           C  
ATOM     52  OG  SER A   4       0.973   8.467   0.769  1.00  0.93           O  
ATOM     53  H   SER A   4       2.060   6.545   3.279  1.00  0.93           H  
ATOM     54  HA  SER A   4       2.950   9.245   2.296  1.00  0.93           H  
ATOM     55 1HB  SER A   4       0.127   8.171   2.608  1.00  0.93           H  
ATOM     56 2HB  SER A   4       0.535   9.838   2.220  1.00  0.93           H  
ATOM     57  HG  SER A   4       1.724   8.964   0.429  1.00  0.93           H  
ATOM     58  N   LEU A   5       2.382  10.480   4.412  1.00  0.84           N  
ATOM     59  CA  LEU A   5       2.245  11.149   5.708  1.00  0.84           C  
ATOM     60  C   LEU A   5       1.354  12.376   5.589  1.00  0.84           C  
ATOM     61  O   LEU A   5       1.611  13.263   4.771  1.00  0.84           O  
ATOM     62  CB  LEU A   5       3.605  11.625   6.229  1.00  0.84           C  
ATOM     63  CG  LEU A   5       3.598  12.377   7.599  1.00  0.84           C  
ATOM     64  CD1 LEU A   5       3.222  11.405   8.678  1.00  0.84           C  
ATOM     65  CD2 LEU A   5       4.948  13.001   7.868  1.00  0.84           C  
ATOM     66  H   LEU A   5       2.702  11.014   3.617  1.00  0.84           H  
ATOM     67  HA  LEU A   5       1.797  10.461   6.423  1.00  0.84           H  
ATOM     68 1HB  LEU A   5       4.237  10.759   6.334  1.00  0.84           H  
ATOM     69 2HB  LEU A   5       4.047  12.292   5.491  1.00  0.84           H  
ATOM     70  HG  LEU A   5       2.846  13.167   7.579  1.00  0.84           H  
ATOM     71 1HD1 LEU A   5       3.217  11.890   9.615  1.00  0.84           H  
ATOM     72 2HD1 LEU A   5       2.236  10.985   8.473  1.00  0.84           H  
ATOM     73 3HD1 LEU A   5       3.957  10.619   8.702  1.00  0.84           H  
ATOM     74 1HD2 LEU A   5       4.934  13.525   8.810  1.00  0.84           H  
ATOM     75 2HD2 LEU A   5       5.690  12.240   7.908  1.00  0.84           H  
ATOM     76 3HD2 LEU A   5       5.185  13.703   7.072  1.00  0.84           H  
ATOM     77  N   THR A   6       0.325  12.429   6.415  1.00  0.79           N  
ATOM     78  CA  THR A   6      -0.586  13.553   6.439  1.00  0.79           C  
ATOM     79  C   THR A   6      -0.532  14.265   7.773  1.00  0.79           C  
ATOM     80  O   THR A   6      -0.637  13.655   8.835  1.00  0.79           O  
ATOM     81  CB  THR A   6      -2.028  13.091   6.165  1.00  0.79           C  
ATOM     82  OG1 THR A   6      -2.096  12.503   4.861  1.00  0.79           O  
ATOM     83  CG2 THR A   6      -3.010  14.252   6.269  1.00  0.79           C  
ATOM     84  H   THR A   6       0.160  11.652   7.045  1.00  0.79           H  
ATOM     85  HA  THR A   6      -0.294  14.262   5.667  1.00  0.79           H  
ATOM     86  HB  THR A   6      -2.302  12.335   6.897  1.00  0.79           H  
ATOM     87  HG1 THR A   6      -1.687  13.096   4.225  1.00  0.79           H  
ATOM     88 1HG2 THR A   6      -4.019  13.891   6.073  1.00  0.79           H  
ATOM     89 2HG2 THR A   6      -2.975  14.678   7.267  1.00  0.79           H  
ATOM     90 3HG2 THR A   6      -2.752  15.016   5.539  1.00  0.79           H  
ATOM     91  N   LEU A   7      -0.394  15.577   7.737  1.00  0.77           N  
ATOM     92  CA  LEU A   7      -0.392  16.310   8.987  1.00  0.77           C  
ATOM     93  C   LEU A   7      -1.854  16.503   9.346  1.00  0.77           C  
ATOM     94  O   LEU A   7      -2.620  17.019   8.531  1.00  0.77           O  
ATOM     95  CB  LEU A   7       0.368  17.637   8.820  1.00  0.77           C  
ATOM     96  CG  LEU A   7       1.944  17.548   8.862  1.00  0.77           C  
ATOM     97  CD1 LEU A   7       2.435  16.502   7.814  1.00  0.77           C  
ATOM     98  CD2 LEU A   7       2.544  18.916   8.572  1.00  0.77           C  
ATOM     99  H   LEU A   7      -0.301  16.059   6.854  1.00  0.77           H  
ATOM    100  HA  LEU A   7       0.072  15.713   9.754  1.00  0.77           H  
ATOM    101 1HB  LEU A   7       0.085  18.083   7.869  1.00  0.77           H  
ATOM    102 2HB  LEU A   7       0.056  18.310   9.618  1.00  0.77           H  
ATOM    103  HG  LEU A   7       2.264  17.255   9.826  1.00  0.77           H  
ATOM    104 1HD1 LEU A   7       3.520  16.433   7.831  1.00  0.77           H  
ATOM    105 2HD1 LEU A   7       2.019  15.530   8.047  1.00  0.77           H  
ATOM    106 3HD1 LEU A   7       2.115  16.802   6.818  1.00  0.77           H  
ATOM    107 1HD2 LEU A   7       3.628  18.848   8.612  1.00  0.77           H  
ATOM    108 2HD2 LEU A   7       2.235  19.249   7.581  1.00  0.77           H  
ATOM    109 3HD2 LEU A   7       2.200  19.632   9.320  1.00  0.77           H  
ATOM    110  N   VAL A   8      -2.264  16.022  10.520  1.00  0.78           N  
ATOM    111  CA  VAL A   8      -3.671  16.052  10.895  1.00  0.78           C  
ATOM    112  C   VAL A   8      -3.996  17.220  11.791  1.00  0.78           C  
ATOM    113  O   VAL A   8      -4.947  17.964  11.541  1.00  0.78           O  
ATOM    114  CB  VAL A   8      -4.043  14.752  11.622  1.00  0.78           C  
ATOM    115  CG1 VAL A   8      -5.473  14.797  12.100  1.00  0.78           C  
ATOM    116  CG2 VAL A   8      -3.806  13.593  10.695  1.00  0.78           C  
ATOM    117  H   VAL A   8      -1.605  15.615  11.184  1.00  0.78           H  
ATOM    118  HA  VAL A   8      -4.270  16.130   9.987  1.00  0.78           H  
ATOM    119  HB  VAL A   8      -3.416  14.642  12.500  1.00  0.78           H  
ATOM    120 1HG1 VAL A   8      -5.707  13.873  12.626  1.00  0.78           H  
ATOM    121 2HG1 VAL A   8      -5.602  15.640  12.776  1.00  0.78           H  
ATOM    122 3HG1 VAL A   8      -6.139  14.910  11.247  1.00  0.78           H  
ATOM    123 1HG2 VAL A   8      -4.046  12.676  11.219  1.00  0.78           H  
ATOM    124 2HG2 VAL A   8      -4.433  13.690   9.811  1.00  0.78           H  
ATOM    125 3HG2 VAL A   8      -2.762  13.582  10.396  1.00  0.78           H  
ATOM    126  N   SER A   9      -3.211  17.384  12.849  1.00  0.80           N  
ATOM    127  CA  SER A   9      -3.496  18.459  13.774  1.00  0.80           C  
ATOM    128  C   SER A   9      -2.279  18.964  14.523  1.00  0.80           C  
ATOM    129  O   SER A   9      -1.448  18.194  15.008  1.00  0.80           O  
ATOM    130  CB  SER A   9      -4.537  17.999  14.778  1.00  0.80           C  
ATOM    131  OG  SER A   9      -4.802  19.003  15.715  1.00  0.80           O  
ATOM    132  H   SER A   9      -2.438  16.739  13.008  1.00  0.80           H  
ATOM    133  HA  SER A   9      -3.905  19.296  13.206  1.00  0.80           H  
ATOM    134 1HB  SER A   9      -5.456  17.732  14.258  1.00  0.80           H  
ATOM    135 2HB  SER A   9      -4.176  17.107  15.289  1.00  0.80           H  
ATOM    136  HG  SER A   9      -3.942  19.299  16.033  1.00  0.80           H  
ATOM    137  N   VAL A  10      -2.192  20.281  14.627  1.00  0.82           N  
ATOM    138  CA  VAL A  10      -1.141  20.929  15.390  1.00  0.82           C  
ATOM    139  C   VAL A  10      -1.786  21.846  16.415  1.00  0.82           C  
ATOM    140  O   VAL A  10      -2.549  22.747  16.055  1.00  0.82           O  
ATOM    141  CB  VAL A  10      -0.199  21.735  14.470  1.00  0.82           C  
ATOM    142  CG1 VAL A  10       0.850  22.419  15.308  1.00  0.82           C  
ATOM    143  CG2 VAL A  10       0.468  20.811  13.457  1.00  0.82           C  
ATOM    144  H   VAL A  10      -2.897  20.852  14.181  1.00  0.82           H  
ATOM    145  HA  VAL A  10      -0.555  20.174  15.913  1.00  0.82           H  
ATOM    146  HB  VAL A  10      -0.770  22.504  13.951  1.00  0.82           H  
ATOM    147 1HG1 VAL A  10       1.514  22.994  14.669  1.00  0.82           H  
ATOM    148 2HG1 VAL A  10       0.373  23.084  16.029  1.00  0.82           H  
ATOM    149 3HG1 VAL A  10       1.412  21.669  15.833  1.00  0.82           H  
ATOM    150 1HG2 VAL A  10       1.136  21.390  12.821  1.00  0.82           H  
ATOM    151 2HG2 VAL A  10       1.032  20.068  13.989  1.00  0.82           H  
ATOM    152 3HG2 VAL A  10      -0.284  20.323  12.841  1.00  0.82           H  
ATOM    153  N   SER A  11      -1.485  21.620  17.685  1.00  0.85           N  
ATOM    154  CA  SER A  11      -2.056  22.420  18.755  1.00  0.85           C  
ATOM    155  C   SER A  11      -0.966  23.152  19.500  1.00  0.85           C  
ATOM    156  O   SER A  11      -0.160  22.540  20.204  1.00  0.85           O  
ATOM    157  CB  SER A  11      -2.843  21.546  19.709  1.00  0.85           C  
ATOM    158  OG  SER A  11      -3.349  22.294  20.784  1.00  0.85           O  
ATOM    159  H   SER A  11      -0.852  20.852  17.909  1.00  0.85           H  
ATOM    160  HA  SER A  11      -2.730  23.160  18.322  1.00  0.85           H  
ATOM    161 1HB  SER A  11      -3.664  21.073  19.171  1.00  0.85           H  
ATOM    162 2HB  SER A  11      -2.200  20.751  20.086  1.00  0.85           H  
ATOM    163  HG  SER A  11      -3.870  23.001  20.392  1.00  0.85           H  
ATOM    164  N   SER A  12      -0.934  24.468  19.317  1.00  0.87           N  
ATOM    165  CA  SER A  12       0.113  25.300  19.889  1.00  0.87           C  
ATOM    166  C   SER A  12      -0.440  26.296  20.887  1.00  0.87           C  
ATOM    167  O   SER A  12      -1.450  26.954  20.629  1.00  0.87           O  
ATOM    168  CB  SER A  12       0.823  26.062  18.778  1.00  0.87           C  
ATOM    169  OG  SER A  12       1.773  26.949  19.298  1.00  0.87           O  
ATOM    170  H   SER A  12      -1.644  24.897  18.740  1.00  0.87           H  
ATOM    171  HA  SER A  12       0.827  24.662  20.409  1.00  0.87           H  
ATOM    172 1HB  SER A  12       1.306  25.361  18.101  1.00  0.87           H  
ATOM    173 2HB  SER A  12       0.086  26.616  18.200  1.00  0.87           H  
ATOM    174  HG  SER A  12       1.328  27.418  20.012  1.00  0.87           H  
ATOM    175  N   SER A  13       0.266  26.446  22.000  1.00  0.90           N  
ATOM    176  CA  SER A  13      -0.109  27.414  23.027  1.00  0.90           C  
ATOM    177  C   SER A  13       1.122  27.948  23.739  1.00  0.90           C  
ATOM    178  O   SER A  13       2.088  27.217  23.962  1.00  0.90           O  
ATOM    179  CB  SER A  13      -1.042  26.775  24.035  1.00  0.90           C  
ATOM    180  OG  SER A  13      -1.403  27.691  25.031  1.00  0.90           O  
ATOM    181  H   SER A  13       1.059  25.818  22.154  1.00  0.90           H  
ATOM    182  HA  SER A  13      -0.621  28.251  22.550  1.00  0.90           H  
ATOM    183 1HB  SER A  13      -1.937  26.415  23.527  1.00  0.90           H  
ATOM    184 2HB  SER A  13      -0.551  25.915  24.488  1.00  0.90           H  
ATOM    185  HG  SER A  13      -0.575  28.023  25.395  1.00  0.90           H  
ATOM    186  N   VAL A  14       1.082  29.232  24.100  1.00  0.93           N  
ATOM    187  CA  VAL A  14       2.213  29.873  24.770  1.00  0.93           C  
ATOM    188  C   VAL A  14       1.786  30.481  26.099  1.00  0.93           C  
ATOM    189  O   VAL A  14       0.696  31.047  26.210  1.00  0.93           O  
ATOM    190  CB  VAL A  14       2.831  30.960  23.846  1.00  0.93           C  
ATOM    191  CG1 VAL A  14       1.809  32.035  23.568  1.00  0.93           C  
ATOM    192  CG2 VAL A  14       4.126  31.546  24.480  1.00  0.93           C  
ATOM    193  H   VAL A  14       0.254  29.777  23.897  1.00  0.93           H  
ATOM    194  HA  VAL A  14       2.962  29.127  24.971  1.00  0.93           H  
ATOM    195  HB  VAL A  14       3.087  30.499  22.892  1.00  0.93           H  
ATOM    196 1HG1 VAL A  14       2.238  32.781  22.895  1.00  0.93           H  
ATOM    197 2HG1 VAL A  14       0.929  31.591  23.105  1.00  0.93           H  
ATOM    198 3HG1 VAL A  14       1.526  32.514  24.506  1.00  0.93           H  
ATOM    199 1HG2 VAL A  14       4.556  32.284  23.805  1.00  0.93           H  
ATOM    200 2HG2 VAL A  14       3.898  32.022  25.428  1.00  0.93           H  
ATOM    201 3HG2 VAL A  14       4.846  30.749  24.642  1.00  0.93           H  
ATOM    202  N   SER A  15       2.661  30.365  27.096  1.00  0.96           N  
ATOM    203  CA  SER A  15       2.381  30.878  28.431  1.00  0.96           C  
ATOM    204  C   SER A  15       3.604  31.499  29.098  1.00  0.96           C  
ATOM    205  O   SER A  15       4.747  31.096  28.862  1.00  0.96           O  
ATOM    206  CB  SER A  15       1.855  29.759  29.301  1.00  0.96           C  
ATOM    207  OG  SER A  15       1.582  30.217  30.599  1.00  0.96           O  
ATOM    208  H   SER A  15       3.528  29.861  26.915  1.00  0.96           H  
ATOM    209  HA  SER A  15       1.615  31.649  28.345  1.00  0.96           H  
ATOM    210 1HB  SER A  15       0.949  29.348  28.857  1.00  0.96           H  
ATOM    211 2HB  SER A  15       2.594  28.958  29.343  1.00  0.96           H  
ATOM    212  HG  SER A  15       2.414  30.583  30.939  1.00  0.96           H  
ATOM    213  N   THR A  16       3.352  32.512  29.921  1.00  0.99           N  
ATOM    214  CA  THR A  16       4.422  33.193  30.642  1.00  0.99           C  
ATOM    215  C   THR A  16       4.773  32.466  31.940  1.00  0.99           C  
ATOM    216  O   THR A  16       3.889  32.109  32.724  1.00  0.99           O  
ATOM    217  CB  THR A  16       4.030  34.647  30.948  1.00  0.99           C  
ATOM    218  OG1 THR A  16       3.746  35.339  29.723  1.00  0.99           O  
ATOM    219  CG2 THR A  16       5.188  35.354  31.651  1.00  0.99           C  
ATOM    220  H   THR A  16       2.393  32.805  30.061  1.00  0.99           H  
ATOM    221  HA  THR A  16       5.318  33.201  30.023  1.00  0.99           H  
ATOM    222  HB  THR A  16       3.147  34.668  31.585  1.00  0.99           H  
ATOM    223  HG1 THR A  16       3.451  36.234  29.926  1.00  0.99           H  
ATOM    224 1HG2 THR A  16       4.916  36.385  31.856  1.00  0.99           H  
ATOM    225 2HG2 THR A  16       5.407  34.854  32.585  1.00  0.99           H  
ATOM    226 3HG2 THR A  16       6.076  35.329  31.015  1.00  0.99           H  
ATOM    227  N   ASN A  17       6.063  32.241  32.141  1.00  0.99           N  
ATOM    228  CA  ASN A  17       6.609  31.582  33.315  1.00  0.99           C  
ATOM    229  C   ASN A  17       6.859  32.615  34.414  1.00  0.99           C  
ATOM    230  O   ASN A  17       7.070  33.789  34.114  1.00  0.99           O  
ATOM    231  CB  ASN A  17       7.888  30.872  32.923  1.00  0.99           C  
ATOM    232  CG  ASN A  17       7.634  29.746  31.960  1.00  0.99           C  
ATOM    233  OD1 ASN A  17       6.699  28.948  32.135  1.00  0.99           O  
ATOM    234  ND2 ASN A  17       8.451  29.674  30.945  1.00  0.99           N  
ATOM    235  H   ASN A  17       6.726  32.558  31.432  1.00  0.99           H  
ATOM    236  HA  ASN A  17       5.873  30.859  33.665  1.00  0.99           H  
ATOM    237 1HB  ASN A  17       8.546  31.593  32.433  1.00  0.99           H  
ATOM    238 2HB  ASN A  17       8.433  30.501  33.781  1.00  0.99           H  
ATOM    239 1HD2 ASN A  17       8.360  28.963  30.246  1.00  0.99           H  
ATOM    240 2HD2 ASN A  17       9.203  30.339  30.849  1.00  0.99           H  
ATOM    241  N   PRO A  18       6.902  32.228  35.697  1.00  0.98           N  
ATOM    242  CA  PRO A  18       7.195  33.113  36.812  1.00  0.98           C  
ATOM    243  C   PRO A  18       8.582  33.759  36.719  1.00  0.98           C  
ATOM    244  O   PRO A  18       8.819  34.806  37.317  1.00  0.98           O  
ATOM    245  CB  PRO A  18       7.077  32.175  38.024  1.00  0.98           C  
ATOM    246  CG  PRO A  18       7.247  30.775  37.460  1.00  0.98           C  
ATOM    247  CD  PRO A  18       6.608  30.834  36.094  1.00  0.98           C  
ATOM    248  HA  PRO A  18       6.419  33.892  36.855  1.00  0.98           H  
ATOM    249 1HB  PRO A  18       7.853  32.427  38.763  1.00  0.98           H  
ATOM    250 2HB  PRO A  18       6.106  32.324  38.519  1.00  0.98           H  
ATOM    251 1HG  PRO A  18       8.317  30.515  37.416  1.00  0.98           H  
ATOM    252 2HG  PRO A  18       6.769  30.038  38.123  1.00  0.98           H  
ATOM    253 1HD  PRO A  18       7.078  30.090  35.462  1.00  0.98           H  
ATOM    254 2HD  PRO A  18       5.519  30.683  36.167  1.00  0.98           H  
ATOM    255  N   ASP A  19       9.502  33.147  35.959  1.00  0.96           N  
ATOM    256  CA  ASP A  19      10.841  33.713  35.799  1.00  0.96           C  
ATOM    257  C   ASP A  19      10.921  34.737  34.654  1.00  0.96           C  
ATOM    258  O   ASP A  19      11.999  35.239  34.333  1.00  0.96           O  
ATOM    259  CB  ASP A  19      11.869  32.597  35.594  1.00  0.96           C  
ATOM    260  CG  ASP A  19      11.731  31.803  34.295  1.00  0.96           C  
ATOM    261  OD1 ASP A  19      10.959  32.171  33.419  1.00  0.96           O  
ATOM    262  OD2 ASP A  19      12.408  30.808  34.191  1.00  0.96           O  
ATOM    263  H   ASP A  19       9.277  32.284  35.494  1.00  0.96           H  
ATOM    264  HA  ASP A  19      11.099  34.230  36.722  1.00  0.96           H  
ATOM    265 1HB  ASP A  19      12.869  33.030  35.620  1.00  0.96           H  
ATOM    266 2HB  ASP A  19      11.803  31.897  36.429  1.00  0.96           H  
ATOM    267  N   GLY A  20       9.776  35.045  34.042  1.00  0.92           N  
ATOM    268  CA  GLY A  20       9.682  36.019  32.966  1.00  0.92           C  
ATOM    269  C   GLY A  20       9.800  35.450  31.548  1.00  0.92           C  
ATOM    270  O   GLY A  20       9.493  36.162  30.584  1.00  0.92           O  
ATOM    271  H   GLY A  20       8.914  34.582  34.323  1.00  0.92           H  
ATOM    272 1HA  GLY A  20       8.725  36.533  33.058  1.00  0.92           H  
ATOM    273 2HA  GLY A  20      10.451  36.775  33.111  1.00  0.92           H  
ATOM    274  N   THR A  21      10.219  34.187  31.397  1.00  0.87           N  
ATOM    275  CA  THR A  21      10.355  33.632  30.047  1.00  0.87           C  
ATOM    276  C   THR A  21       9.012  33.194  29.502  1.00  0.87           C  
ATOM    277  O   THR A  21       8.057  33.028  30.264  1.00  0.87           O  
ATOM    278  CB  THR A  21      11.330  32.427  30.023  1.00  0.87           C  
ATOM    279  OG1 THR A  21      10.838  31.366  30.863  1.00  0.87           O  
ATOM    280  CG2 THR A  21      12.700  32.824  30.500  1.00  0.87           C  
ATOM    281  H   THR A  21      10.461  33.605  32.214  1.00  0.87           H  
ATOM    282  HA  THR A  21      10.746  34.402  29.382  1.00  0.87           H  
ATOM    283  HB  THR A  21      11.398  32.057  29.004  1.00  0.87           H  
ATOM    284  HG1 THR A  21      10.946  31.617  31.810  1.00  0.87           H  
ATOM    285 1HG2 THR A  21      13.358  31.960  30.461  1.00  0.87           H  
ATOM    286 2HG2 THR A  21      13.080  33.582  29.864  1.00  0.87           H  
ATOM    287 3HG2 THR A  21      12.636  33.194  31.527  1.00  0.87           H  
ATOM    288  N   LYS A  22       8.926  32.972  28.189  1.00  0.83           N  
ATOM    289  CA  LYS A  22       7.692  32.452  27.623  1.00  0.83           C  
ATOM    290  C   LYS A  22       7.944  31.086  27.029  1.00  0.83           C  
ATOM    291  O   LYS A  22       8.933  30.875  26.317  1.00  0.83           O  
ATOM    292  CB  LYS A  22       7.114  33.389  26.551  1.00  0.83           C  
ATOM    293  CG  LYS A  22       6.301  34.579  27.095  1.00  0.83           C  
ATOM    294  CD  LYS A  22       7.196  35.750  27.515  1.00  0.83           C  
ATOM    295  CE  LYS A  22       6.384  36.925  28.040  1.00  0.83           C  
ATOM    296  NZ  LYS A  22       7.246  38.114  28.309  1.00  0.83           N  
ATOM    297  H   LYS A  22       9.712  33.165  27.568  1.00  0.83           H  
ATOM    298  HA  LYS A  22       6.952  32.334  28.414  1.00  0.83           H  
ATOM    299 1HB  LYS A  22       7.927  33.788  25.941  1.00  0.83           H  
ATOM    300 2HB  LYS A  22       6.465  32.816  25.892  1.00  0.83           H  
ATOM    301 1HG  LYS A  22       5.606  34.923  26.331  1.00  0.83           H  
ATOM    302 2HG  LYS A  22       5.724  34.253  27.956  1.00  0.83           H  
ATOM    303 1HD  LYS A  22       7.879  35.443  28.297  1.00  0.83           H  
ATOM    304 2HD  LYS A  22       7.787  36.091  26.661  1.00  0.83           H  
ATOM    305 1HE  LYS A  22       5.625  37.198  27.310  1.00  0.83           H  
ATOM    306 2HE  LYS A  22       5.900  36.634  28.961  1.00  0.83           H  
ATOM    307 1HZ  LYS A  22       6.692  38.874  28.650  1.00  0.83           H  
ATOM    308 2HZ  LYS A  22       7.964  37.877  28.985  1.00  0.83           H  
ATOM    309 3HZ  LYS A  22       7.682  38.383  27.420  1.00  0.83           H  
ATOM    310  N   THR A  23       7.051  30.154  27.320  1.00  0.80           N  
ATOM    311  CA  THR A  23       7.199  28.816  26.785  1.00  0.80           C  
ATOM    312  C   THR A  23       6.037  28.417  25.927  1.00  0.80           C  
ATOM    313  O   THR A  23       4.874  28.601  26.298  1.00  0.80           O  
ATOM    314  CB  THR A  23       7.388  27.744  27.887  1.00  0.80           C  
ATOM    315  OG1 THR A  23       8.588  28.002  28.626  1.00  0.80           O  
ATOM    316  CG2 THR A  23       7.492  26.350  27.263  1.00  0.80           C  
ATOM    317  H   THR A  23       6.252  30.389  27.912  1.00  0.80           H  
ATOM    318  HA  THR A  23       8.080  28.801  26.163  1.00  0.80           H  
ATOM    319  HB  THR A  23       6.539  27.776  28.571  1.00  0.80           H  
ATOM    320  HG1 THR A  23       9.336  27.708  28.129  1.00  0.80           H  
ATOM    321 1HG2 THR A  23       7.630  25.611  28.048  1.00  0.80           H  
ATOM    322 2HG2 THR A  23       6.586  26.113  26.714  1.00  0.80           H  
ATOM    323 3HG2 THR A  23       8.345  26.321  26.582  1.00  0.80           H  
ATOM    324  N   ALA A  24       6.357  27.891  24.758  1.00  0.78           N  
ATOM    325  CA  ALA A  24       5.345  27.382  23.875  1.00  0.78           C  
ATOM    326  C   ALA A  24       5.463  25.875  23.820  1.00  0.78           C  
ATOM    327  O   ALA A  24       6.561  25.319  23.727  1.00  0.78           O  
ATOM    328  CB  ALA A  24       5.466  27.995  22.491  1.00  0.78           C  
ATOM    329  H   ALA A  24       7.337  27.808  24.511  1.00  0.78           H  
ATOM    330  HA  ALA A  24       4.382  27.621  24.287  1.00  0.78           H  
ATOM    331 1HB  ALA A  24       4.674  27.592  21.858  1.00  0.78           H  
ATOM    332 2HB  ALA A  24       5.363  29.076  22.561  1.00  0.78           H  
ATOM    333 3HB  ALA A  24       6.419  27.755  22.068  1.00  0.78           H  
ATOM    334  N   THR A  25       4.329  25.210  23.889  1.00  0.78           N  
ATOM    335  CA  THR A  25       4.320  23.763  23.777  1.00  0.78           C  
ATOM    336  C   THR A  25       3.418  23.409  22.640  1.00  0.78           C  
ATOM    337  O   THR A  25       2.275  23.887  22.581  1.00  0.78           O  
ATOM    338  CB  THR A  25       3.843  23.052  25.053  1.00  0.78           C  
ATOM    339  OG1 THR A  25       4.700  23.399  26.150  1.00  0.78           O  
ATOM    340  CG2 THR A  25       3.899  21.541  24.841  1.00  0.78           C  
ATOM    341  H   THR A  25       3.460  25.738  23.985  1.00  0.78           H  
ATOM    342  HA  THR A  25       5.321  23.407  23.534  1.00  0.78           H  
ATOM    343  HB  THR A  25       2.822  23.354  25.286  1.00  0.78           H  
ATOM    344  HG1 THR A  25       5.616  23.263  25.885  1.00  0.78           H  
ATOM    345 1HG2 THR A  25       3.571  21.033  25.744  1.00  0.78           H  
ATOM    346 2HG2 THR A  25       3.248  21.256  24.013  1.00  0.78           H  
ATOM    347 3HG2 THR A  25       4.927  21.251  24.611  1.00  0.78           H  
ATOM    348  N   ILE A  26       3.943  22.617  21.714  1.00  0.77           N  
ATOM    349  CA  ILE A  26       3.150  22.245  20.576  1.00  0.77           C  
ATOM    350  C   ILE A  26       2.999  20.754  20.411  1.00  0.77           C  
ATOM    351  O   ILE A  26       3.990  20.023  20.324  1.00  0.77           O  
ATOM    352  CB  ILE A  26       3.746  22.796  19.306  1.00  0.77           C  
ATOM    353  CG1 ILE A  26       3.952  24.337  19.473  1.00  0.77           C  
ATOM    354  CG2 ILE A  26       2.700  22.480  18.203  1.00  0.77           C  
ATOM    355  CD1 ILE A  26       5.363  24.709  20.013  1.00  0.77           C  
ATOM    356  H   ILE A  26       4.904  22.288  21.804  1.00  0.77           H  
ATOM    357  HA  ILE A  26       2.163  22.665  20.700  1.00  0.77           H  
ATOM    358  HB  ILE A  26       4.707  22.335  19.087  1.00  0.77           H  
ATOM    359 1HG1 ILE A  26       3.797  24.834  18.522  1.00  0.77           H  
ATOM    360 2HG1 ILE A  26       3.219  24.714  20.171  1.00  0.77           H  
ATOM    361 1HG2 ILE A  26       2.984  22.842  17.273  1.00  0.77           H  
ATOM    362 2HG2 ILE A  26       2.563  21.412  18.119  1.00  0.77           H  
ATOM    363 3HG2 ILE A  26       1.759  22.935  18.470  1.00  0.77           H  
ATOM    364 1HD1 ILE A  26       5.424  25.774  20.130  1.00  0.77           H  
ATOM    365 2HD1 ILE A  26       5.534  24.244  20.978  1.00  0.77           H  
ATOM    366 3HD1 ILE A  26       6.139  24.377  19.336  1.00  0.77           H  
ATOM    367  N   ASN A  27       1.754  20.309  20.354  1.00  0.77           N  
ATOM    368  CA  ASN A  27       1.457  18.905  20.144  1.00  0.77           C  
ATOM    369  C   ASN A  27       1.088  18.668  18.682  1.00  0.77           C  
ATOM    370  O   ASN A  27       0.216  19.349  18.131  1.00  0.77           O  
ATOM    371  CB  ASN A  27       0.370  18.449  21.079  1.00  0.77           C  
ATOM    372  CG  ASN A  27       0.808  18.487  22.533  1.00  0.77           C  
ATOM    373  OD1 ASN A  27       1.924  18.081  22.885  1.00  0.77           O  
ATOM    374  ND2 ASN A  27      -0.064  18.967  23.391  1.00  0.77           N  
ATOM    375  H   ASN A  27       0.993  20.989  20.433  1.00  0.77           H  
ATOM    376  HA  ASN A  27       2.354  18.317  20.344  1.00  0.77           H  
ATOM    377 1HB  ASN A  27      -0.506  19.086  20.955  1.00  0.77           H  
ATOM    378 2HB  ASN A  27       0.078  17.431  20.822  1.00  0.77           H  
ATOM    379 1HD2 ASN A  27       0.164  19.014  24.364  1.00  0.77           H  
ATOM    380 2HD2 ASN A  27      -0.960  19.285  23.073  1.00  0.77           H  
ATOM    381  N   VAL A  28       1.775  17.728  18.048  1.00  0.76           N  
ATOM    382  CA  VAL A  28       1.540  17.427  16.644  1.00  0.76           C  
ATOM    383  C   VAL A  28       1.084  15.986  16.426  1.00  0.76           C  
ATOM    384  O   VAL A  28       1.742  15.042  16.881  1.00  0.76           O  
ATOM    385  CB  VAL A  28       2.837  17.648  15.835  1.00  0.76           C  
ATOM    386  CG1 VAL A  28       2.583  17.311  14.387  1.00  0.76           C  
ATOM    387  CG2 VAL A  28       3.335  19.090  16.019  1.00  0.76           C  
ATOM    388  H   VAL A  28       2.492  17.212  18.548  1.00  0.76           H  
ATOM    389  HA  VAL A  28       0.768  18.095  16.266  1.00  0.76           H  
ATOM    390  HB  VAL A  28       3.606  16.966  16.198  1.00  0.76           H  
ATOM    391 1HG1 VAL A  28       3.486  17.446  13.811  1.00  0.76           H  
ATOM    392 2HG1 VAL A  28       2.264  16.279  14.321  1.00  0.76           H  
ATOM    393 3HG1 VAL A  28       1.807  17.951  13.991  1.00  0.76           H  
ATOM    394 1HG2 VAL A  28       4.256  19.232  15.455  1.00  0.76           H  
ATOM    395 2HG2 VAL A  28       2.592  19.774  15.664  1.00  0.76           H  
ATOM    396 3HG2 VAL A  28       3.530  19.281  17.076  1.00  0.76           H  
ATOM    397  N   THR A  29      -0.035  15.819  15.721  1.00  0.76           N  
ATOM    398  CA  THR A  29      -0.543  14.492  15.377  1.00  0.76           C  
ATOM    399  C   THR A  29      -0.542  14.301  13.875  1.00  0.76           C  
ATOM    400  O   THR A  29      -1.068  15.141  13.116  1.00  0.76           O  
ATOM    401  CB  THR A  29      -1.953  14.243  15.918  1.00  0.76           C  
ATOM    402  OG1 THR A  29      -1.945  14.320  17.352  1.00  0.76           O  
ATOM    403  CG2 THR A  29      -2.448  12.873  15.470  1.00  0.76           C  
ATOM    404  H   THR A  29      -0.542  16.646  15.407  1.00  0.76           H  
ATOM    405  HA  THR A  29       0.119  13.738  15.808  1.00  0.76           H  
ATOM    406  HB  THR A  29      -2.624  15.011  15.532  1.00  0.76           H  
ATOM    407  HG1 THR A  29      -1.456  13.552  17.717  1.00  0.76           H  
ATOM    408 1HG2 THR A  29      -3.449  12.703  15.856  1.00  0.76           H  
ATOM    409 2HG2 THR A  29      -2.470  12.818  14.382  1.00  0.76           H  
ATOM    410 3HG2 THR A  29      -1.773  12.110  15.857  1.00  0.76           H  
ATOM    411  N   LEU A  30       0.081  13.211  13.443  1.00  0.75           N  
ATOM    412  CA  LEU A  30       0.170  12.922  12.031  1.00  0.75           C  
ATOM    413  C   LEU A  30      -0.495  11.570  11.737  1.00  0.75           C  
ATOM    414  O   LEU A  30      -0.540  10.689  12.605  1.00  0.75           O  
ATOM    415  CB  LEU A  30       1.630  12.882  11.649  1.00  0.75           C  
ATOM    416  CG  LEU A  30       2.474  14.053  12.173  1.00  0.75           C  
ATOM    417  CD1 LEU A  30       3.851  13.814  11.918  1.00  0.75           C  
ATOM    418  CD2 LEU A  30       2.093  15.240  11.512  1.00  0.75           C  
ATOM    419  H   LEU A  30       0.503  12.574  14.123  1.00  0.75           H  
ATOM    420  HA  LEU A  30      -0.342  13.697  11.463  1.00  0.75           H  
ATOM    421 1HB  LEU A  30       2.051  11.979  11.855  1.00  0.75           H  
ATOM    422 2HB  LEU A  30       1.628  13.005  10.574  1.00  0.75           H  
ATOM    423  HG  LEU A  30       2.345  14.151  13.250  1.00  0.75           H  
ATOM    424 1HD1 LEU A  30       4.444  14.647  12.289  1.00  0.75           H  
ATOM    425 2HD1 LEU A  30       4.148  12.901  12.424  1.00  0.75           H  
ATOM    426 3HD1 LEU A  30       3.992  13.715  10.857  1.00  0.75           H  
ATOM    427 1HD2 LEU A  30       2.702  16.065  11.856  1.00  0.75           H  
ATOM    428 2HD2 LEU A  30       2.251  15.082  10.451  1.00  0.75           H  
ATOM    429 3HD2 LEU A  30       1.054  15.452  11.710  1.00  0.75           H  
ATOM    430  N   SER A  31      -0.972  11.390  10.507  1.00  0.74           N  
ATOM    431  CA  SER A  31      -1.535  10.113  10.066  1.00  0.74           C  
ATOM    432  C   SER A  31      -0.650   9.513   8.987  1.00  0.74           C  
ATOM    433  O   SER A  31      -0.251  10.189   8.036  1.00  0.74           O  
ATOM    434  CB  SER A  31      -2.956  10.277   9.575  1.00  0.74           C  
ATOM    435  OG  SER A  31      -3.448   9.084   9.037  1.00  0.74           O  
ATOM    436  H   SER A  31      -0.920  12.162   9.847  1.00  0.74           H  
ATOM    437  HA  SER A  31      -1.545   9.418  10.908  1.00  0.74           H  
ATOM    438 1HB  SER A  31      -3.582  10.575  10.404  1.00  0.74           H  
ATOM    439 2HB  SER A  31      -2.994  11.067   8.829  1.00  0.74           H  
ATOM    440  HG  SER A  31      -2.794   8.797   8.389  1.00  0.74           H  
ATOM    441  N   ILE A  32      -0.306   8.255   9.165  1.00  0.75           N  
ATOM    442  CA  ILE A  32       0.604   7.563   8.274  1.00  0.75           C  
ATOM    443  C   ILE A  32      -0.051   6.369   7.583  1.00  0.75           C  
ATOM    444  O   ILE A  32      -0.606   5.503   8.261  1.00  0.75           O  
ATOM    445  CB  ILE A  32       1.748   7.028   9.112  1.00  0.75           C  
ATOM    446  CG1 ILE A  32       2.475   8.108   9.838  1.00  0.75           C  
ATOM    447  CG2 ILE A  32       2.661   6.372   8.277  1.00  0.75           C  
ATOM    448  CD1 ILE A  32       3.352   7.574  10.912  1.00  0.75           C  
ATOM    449  H   ILE A  32      -0.662   7.747   9.972  1.00  0.75           H  
ATOM    450  HA  ILE A  32       0.969   8.257   7.522  1.00  0.75           H  
ATOM    451  HB  ILE A  32       1.357   6.358   9.827  1.00  0.75           H  
ATOM    452 1HG1 ILE A  32       3.093   8.619   9.128  1.00  0.75           H  
ATOM    453 2HG1 ILE A  32       1.776   8.812  10.280  1.00  0.75           H  
ATOM    454 1HG2 ILE A  32       3.461   5.970   8.874  1.00  0.75           H  
ATOM    455 2HG2 ILE A  32       2.154   5.577   7.759  1.00  0.75           H  
ATOM    456 3HG2 ILE A  32       3.052   7.099   7.556  1.00  0.75           H  
ATOM    457 1HD1 ILE A  32       3.881   8.383  11.388  1.00  0.75           H  
ATOM    458 2HD1 ILE A  32       2.729   7.061  11.645  1.00  0.75           H  
ATOM    459 3HD1 ILE A  32       4.060   6.887  10.497  1.00  0.75           H  
ATOM    460  N   THR A  33       0.016   6.293   6.253  1.00  0.78           N  
ATOM    461  CA  THR A  33      -0.584   5.144   5.563  1.00  0.78           C  
ATOM    462  C   THR A  33       0.410   4.421   4.650  1.00  0.78           C  
ATOM    463  O   THR A  33       1.118   5.042   3.856  1.00  0.78           O  
ATOM    464  CB  THR A  33      -1.877   5.537   4.808  1.00  0.78           C  
ATOM    465  OG1 THR A  33      -2.860   6.032   5.757  1.00  0.78           O  
ATOM    466  CG2 THR A  33      -2.466   4.344   4.071  1.00  0.78           C  
ATOM    467  H   THR A  33       0.505   7.027   5.736  1.00  0.78           H  
ATOM    468  HA  THR A  33      -0.882   4.436   6.322  1.00  0.78           H  
ATOM    469  HB  THR A  33      -1.645   6.323   4.091  1.00  0.78           H  
ATOM    470  HG1 THR A  33      -3.211   5.306   6.277  1.00  0.78           H  
ATOM    471 1HG2 THR A  33      -3.372   4.652   3.552  1.00  0.78           H  
ATOM    472 2HG2 THR A  33      -1.750   3.966   3.346  1.00  0.78           H  
ATOM    473 3HG2 THR A  33      -2.710   3.559   4.784  1.00  0.78           H  
ATOM    474  N   GLY A  34       0.449   3.091   4.769  1.00  0.81           N  
ATOM    475  CA  GLY A  34       1.391   2.244   4.035  1.00  0.81           C  
ATOM    476  C   GLY A  34       1.113   0.769   4.350  1.00  0.81           C  
ATOM    477  O   GLY A  34       0.047   0.447   4.861  1.00  0.81           O  
ATOM    478  H   GLY A  34      -0.204   2.658   5.421  1.00  0.81           H  
ATOM    479 1HA  GLY A  34       1.298   2.428   2.963  1.00  0.81           H  
ATOM    480 2HA  GLY A  34       2.400   2.518   4.327  1.00  0.81           H  
ATOM    481  N   PRO A  35       1.983  -0.175   3.977  1.00  0.85           N  
ATOM    482  CA  PRO A  35       1.773  -1.595   4.200  1.00  0.85           C  
ATOM    483  C   PRO A  35       1.810  -1.931   5.680  1.00  0.85           C  
ATOM    484  O   PRO A  35       2.607  -1.363   6.421  1.00  0.85           O  
ATOM    485  CB  PRO A  35       2.938  -2.228   3.437  1.00  0.85           C  
ATOM    486  CG  PRO A  35       4.014  -1.137   3.398  1.00  0.85           C  
ATOM    487  CD  PRO A  35       3.251   0.178   3.322  1.00  0.85           C  
ATOM    488  HA  PRO A  35       0.804  -1.891   3.763  1.00  0.85           H  
ATOM    489 1HB  PRO A  35       3.282  -3.128   3.971  1.00  0.85           H  
ATOM    490 2HB  PRO A  35       2.607  -2.553   2.442  1.00  0.85           H  
ATOM    491 1HG  PRO A  35       4.639  -1.201   4.291  1.00  0.85           H  
ATOM    492 2HG  PRO A  35       4.683  -1.286   2.543  1.00  0.85           H  
ATOM    493 1HD  PRO A  35       3.807   0.939   3.879  1.00  0.85           H  
ATOM    494 2HD  PRO A  35       3.076   0.476   2.280  1.00  0.85           H  
ATOM    495  N   ALA A  36       1.016  -2.914   6.105  1.00  0.88           N  
ATOM    496  CA  ALA A  36       0.994  -3.335   7.515  1.00  0.88           C  
ATOM    497  C   ALA A  36       2.367  -3.817   7.988  1.00  0.88           C  
ATOM    498  O   ALA A  36       2.759  -3.627   9.136  1.00  0.88           O  
ATOM    499  CB  ALA A  36      -0.059  -4.408   7.725  1.00  0.88           C  
ATOM    500  H   ALA A  36       0.383  -3.356   5.452  1.00  0.88           H  
ATOM    501  HA  ALA A  36       0.721  -2.478   8.122  1.00  0.88           H  
ATOM    502 1HB  ALA A  36      -0.092  -4.677   8.781  1.00  0.88           H  
ATOM    503 2HB  ALA A  36      -1.035  -4.021   7.421  1.00  0.88           H  
ATOM    504 3HB  ALA A  36       0.187  -5.285   7.131  1.00  0.88           H  
ATOM    505  N   GLY A  37       3.124  -4.449   7.102  1.00  0.89           N  
ATOM    506  CA  GLY A  37       4.438  -4.970   7.470  1.00  0.89           C  
ATOM    507  C   GLY A  37       5.505  -3.870   7.479  1.00  0.89           C  
ATOM    508  O   GLY A  37       6.457  -3.922   6.701  1.00  0.89           O  
ATOM    509  H   GLY A  37       2.786  -4.569   6.163  1.00  0.89           H  
ATOM    510 1HA  GLY A  37       4.380  -5.430   8.457  1.00  0.89           H  
ATOM    511 2HA  GLY A  37       4.723  -5.753   6.767  1.00  0.89           H  
ATOM    512  N   ALA A  38       5.326  -2.861   8.335  1.00  0.88           N  
ATOM    513  CA  ALA A  38       6.236  -1.713   8.348  1.00  0.88           C  
ATOM    514  C   ALA A  38       6.242  -0.900   9.641  1.00  0.88           C  
ATOM    515  O   ALA A  38       5.216  -0.751  10.315  1.00  0.88           O  
ATOM    516  CB  ALA A  38       5.849  -0.777   7.226  1.00  0.88           C  
ATOM    517  H   ALA A  38       4.514  -2.908   8.949  1.00  0.88           H  
ATOM    518  HA  ALA A  38       7.248  -2.081   8.183  1.00  0.88           H  
ATOM    519 1HB  ALA A  38       6.536   0.042   7.221  1.00  0.88           H  
ATOM    520 2HB  ALA A  38       5.890  -1.302   6.275  1.00  0.88           H  
ATOM    521 3HB  ALA A  38       4.845  -0.413   7.394  1.00  0.88           H  
ATOM    522  N   THR A  39       7.394  -0.275   9.906  1.00  0.85           N  
ATOM    523  CA  THR A  39       7.561   0.686  10.991  1.00  0.85           C  
ATOM    524  C   THR A  39       7.926   2.035  10.381  1.00  0.85           C  
ATOM    525  O   THR A  39       8.682   2.113   9.412  1.00  0.85           O  
ATOM    526  CB  THR A  39       8.629   0.239  12.004  1.00  0.85           C  
ATOM    527  OG1 THR A  39       8.237  -1.023  12.576  1.00  0.85           O  
ATOM    528  CG2 THR A  39       8.761   1.275  13.129  1.00  0.85           C  
ATOM    529  H   THR A  39       8.226  -0.477   9.339  1.00  0.85           H  
ATOM    530  HA  THR A  39       6.616   0.799  11.517  1.00  0.85           H  
ATOM    531  HB  THR A  39       9.589   0.117  11.490  1.00  0.85           H  
ATOM    532  HG1 THR A  39       8.978  -1.395  13.058  1.00  0.85           H  
ATOM    533 1HG2 THR A  39       9.511   0.941  13.840  1.00  0.85           H  
ATOM    534 2HG2 THR A  39       9.064   2.236  12.719  1.00  0.85           H  
ATOM    535 3HG2 THR A  39       7.801   1.385  13.636  1.00  0.85           H  
ATOM    536  N   VAL A  40       7.316   3.096  10.884  1.00  0.81           N  
ATOM    537  CA  VAL A  40       7.576   4.414  10.343  1.00  0.81           C  
ATOM    538  C   VAL A  40       8.128   5.416  11.345  1.00  0.81           C  
ATOM    539  O   VAL A  40       7.636   5.560  12.470  1.00  0.81           O  
ATOM    540  CB  VAL A  40       6.308   4.961   9.697  1.00  0.81           C  
ATOM    541  CG1 VAL A  40       6.554   6.370   9.194  1.00  0.81           C  
ATOM    542  CG2 VAL A  40       5.914   4.035   8.533  1.00  0.81           C  
ATOM    543  H   VAL A  40       6.681   3.002  11.672  1.00  0.81           H  
ATOM    544  HA  VAL A  40       8.314   4.308   9.554  1.00  0.81           H  
ATOM    545  HB  VAL A  40       5.506   4.994  10.432  1.00  0.81           H  
ATOM    546 1HG1 VAL A  40       5.658   6.755   8.727  1.00  0.81           H  
ATOM    547 2HG1 VAL A  40       6.825   7.016  10.022  1.00  0.81           H  
ATOM    548 3HG1 VAL A  40       7.363   6.354   8.467  1.00  0.81           H  
ATOM    549 1HG2 VAL A  40       5.025   4.407   8.067  1.00  0.81           H  
ATOM    550 2HG2 VAL A  40       6.722   4.008   7.802  1.00  0.81           H  
ATOM    551 3HG2 VAL A  40       5.727   3.032   8.901  1.00  0.81           H  
ATOM    552  N   THR A  41       9.173   6.113  10.917  1.00  0.78           N  
ATOM    553  CA  THR A  41       9.780   7.138  11.744  1.00  0.78           C  
ATOM    554  C   THR A  41       9.494   8.489  11.119  1.00  0.78           C  
ATOM    555  O   THR A  41       9.617   8.664   9.905  1.00  0.78           O  
ATOM    556  CB  THR A  41      11.297   6.927  11.900  1.00  0.78           C  
ATOM    557  OG1 THR A  41      11.542   5.656  12.526  1.00  0.78           O  
ATOM    558  CG2 THR A  41      11.879   8.018  12.775  1.00  0.78           C  
ATOM    559  H   THR A  41       9.527   5.940   9.975  1.00  0.78           H  
ATOM    560  HA  THR A  41       9.329   7.125  12.733  1.00  0.78           H  
ATOM    561  HB  THR A  41      11.774   6.944  10.919  1.00  0.78           H  
ATOM    562  HG1 THR A  41      11.069   5.623  13.367  1.00  0.78           H  
ATOM    563 1HG2 THR A  41      12.947   7.859  12.894  1.00  0.78           H  
ATOM    564 2HG2 THR A  41      11.711   8.991  12.319  1.00  0.78           H  
ATOM    565 3HG2 THR A  41      11.393   7.986  13.753  1.00  0.78           H  
ATOM    566  N   VAL A  42       9.061   9.436  11.936  1.00  0.76           N  
ATOM    567  CA  VAL A  42       8.758  10.757  11.436  1.00  0.76           C  
ATOM    568  C   VAL A  42       9.612  11.832  12.057  1.00  0.76           C  
ATOM    569  O   VAL A  42       9.752  11.919  13.280  1.00  0.76           O  
ATOM    570  CB  VAL A  42       7.288  11.125  11.665  1.00  0.76           C  
ATOM    571  CG1 VAL A  42       7.066  12.519  11.169  1.00  0.76           C  
ATOM    572  CG2 VAL A  42       6.403  10.164  10.922  1.00  0.76           C  
ATOM    573  H   VAL A  42       8.955   9.235  12.922  1.00  0.76           H  
ATOM    574  HA  VAL A  42       8.942  10.763  10.371  1.00  0.76           H  
ATOM    575  HB  VAL A  42       7.055  11.098  12.730  1.00  0.76           H  
ATOM    576 1HG1 VAL A  42       6.083  12.764  11.309  1.00  0.76           H  
ATOM    577 2HG1 VAL A  42       7.688  13.215  11.715  1.00  0.76           H  
ATOM    578 3HG1 VAL A  42       7.298  12.576  10.116  1.00  0.76           H  
ATOM    579 1HG2 VAL A  42       5.370  10.437  11.060  1.00  0.76           H  
ATOM    580 2HG2 VAL A  42       6.645  10.212   9.884  1.00  0.76           H  
ATOM    581 3HG2 VAL A  42       6.564   9.151  11.288  1.00  0.76           H  
ATOM    582  N   ALA A  43      10.205  12.645  11.197  1.00  0.75           N  
ATOM    583  CA  ALA A  43      10.987  13.767  11.654  1.00  0.75           C  
ATOM    584  C   ALA A  43      10.109  14.997  11.632  1.00  0.75           C  
ATOM    585  O   ALA A  43       9.356  15.213  10.677  1.00  0.75           O  
ATOM    586  CB  ALA A  43      12.205  13.963  10.784  1.00  0.75           C  
ATOM    587  H   ALA A  43      10.048  12.500  10.200  1.00  0.75           H  
ATOM    588  HA  ALA A  43      11.299  13.589  12.683  1.00  0.75           H  
ATOM    589 1HB  ALA A  43      12.774  14.819  11.148  1.00  0.75           H  
ATOM    590 2HB  ALA A  43      12.825  13.068  10.820  1.00  0.75           H  
ATOM    591 3HB  ALA A  43      11.886  14.146   9.757  1.00  0.75           H  
ATOM    592  N   LEU A  44      10.219  15.816  12.662  1.00  0.75           N  
ATOM    593  CA  LEU A  44       9.464  17.048  12.704  1.00  0.75           C  
ATOM    594  C   LEU A  44      10.397  18.224  12.872  1.00  0.75           C  
ATOM    595  O   LEU A  44      11.378  18.159  13.626  1.00  0.75           O  
ATOM    596  CB  LEU A  44       8.468  17.023  13.858  1.00  0.75           C  
ATOM    597  CG  LEU A  44       7.428  15.905  13.794  1.00  0.75           C  
ATOM    598  CD1 LEU A  44       7.966  14.656  14.551  1.00  0.75           C  
ATOM    599  CD2 LEU A  44       6.147  16.419  14.371  1.00  0.75           C  
ATOM    600  H   LEU A  44      10.823  15.573  13.441  1.00  0.75           H  
ATOM    601  HA  LEU A  44       8.923  17.172  11.769  1.00  0.75           H  
ATOM    602 1HB  LEU A  44       9.024  16.903  14.785  1.00  0.75           H  
ATOM    603 2HB  LEU A  44       7.945  17.978  13.886  1.00  0.75           H  
ATOM    604  HG  LEU A  44       7.263  15.613  12.759  1.00  0.75           H  
ATOM    605 1HD1 LEU A  44       7.232  13.852  14.502  1.00  0.75           H  
ATOM    606 2HD1 LEU A  44       8.894  14.314  14.107  1.00  0.75           H  
ATOM    607 3HD1 LEU A  44       8.154  14.913  15.590  1.00  0.75           H  
ATOM    608 1HD2 LEU A  44       5.384  15.641  14.334  1.00  0.75           H  
ATOM    609 2HD2 LEU A  44       6.311  16.723  15.400  1.00  0.75           H  
ATOM    610 3HD2 LEU A  44       5.822  17.280  13.791  1.00  0.75           H  
ATOM    611  N   THR A  45      10.069  19.306  12.189  1.00  0.75           N  
ATOM    612  CA  THR A  45      10.843  20.528  12.298  1.00  0.75           C  
ATOM    613  C   THR A  45       9.941  21.723  12.537  1.00  0.75           C  
ATOM    614  O   THR A  45       8.880  21.861  11.914  1.00  0.75           O  
ATOM    615  CB  THR A  45      11.705  20.755  11.040  1.00  0.75           C  
ATOM    616  OG1 THR A  45      12.593  19.637  10.863  1.00  0.75           O  
ATOM    617  CG2 THR A  45      12.539  22.017  11.195  1.00  0.75           C  
ATOM    618  H   THR A  45       9.253  19.275  11.574  1.00  0.75           H  
ATOM    619  HA  THR A  45      11.512  20.447  13.153  1.00  0.75           H  
ATOM    620  HB  THR A  45      11.062  20.845  10.163  1.00  0.75           H  
ATOM    621  HG1 THR A  45      13.093  19.496  11.674  1.00  0.75           H  
ATOM    622 1HG2 THR A  45      13.156  22.158  10.310  1.00  0.75           H  
ATOM    623 2HG2 THR A  45      11.898  22.886  11.317  1.00  0.75           H  
ATOM    624 3HG2 THR A  45      13.174  21.910  12.067  1.00  0.75           H  
ATOM    625  N   VAL A  46      10.365  22.591  13.447  1.00  0.74           N  
ATOM    626  CA  VAL A  46       9.615  23.803  13.688  1.00  0.74           C  
ATOM    627  C   VAL A  46      10.511  25.019  13.649  1.00  0.74           C  
ATOM    628  O   VAL A  46      11.622  25.007  14.184  1.00  0.74           O  
ATOM    629  CB  VAL A  46       8.969  23.761  15.067  1.00  0.74           C  
ATOM    630  CG1 VAL A  46       9.944  23.696  16.045  1.00  0.74           C  
ATOM    631  CG2 VAL A  46       8.195  24.939  15.326  1.00  0.74           C  
ATOM    632  H   VAL A  46      11.219  22.402  13.967  1.00  0.74           H  
ATOM    633  HA  VAL A  46       8.853  23.893  12.928  1.00  0.74           H  
ATOM    634  HB  VAL A  46       8.371  22.886  15.133  1.00  0.74           H  
ATOM    635 1HG1 VAL A  46       9.460  23.672  17.005  1.00  0.74           H  
ATOM    636 2HG1 VAL A  46      10.525  22.806  15.891  1.00  0.74           H  
ATOM    637 3HG1 VAL A  46      10.574  24.582  15.976  1.00  0.74           H  
ATOM    638 1HG2 VAL A  46       7.776  24.847  16.318  1.00  0.74           H  
ATOM    639 2HG2 VAL A  46       8.818  25.815  15.296  1.00  0.74           H  
ATOM    640 3HG2 VAL A  46       7.405  25.023  14.588  1.00  0.74           H  
ATOM    641  N   THR A  47       9.999  26.094  13.068  1.00  0.75           N  
ATOM    642  CA  THR A  47      10.730  27.343  13.083  1.00  0.75           C  
ATOM    643  C   THR A  47       9.982  28.312  13.975  1.00  0.75           C  
ATOM    644  O   THR A  47       8.760  28.473  13.865  1.00  0.75           O  
ATOM    645  CB  THR A  47      10.912  27.943  11.680  1.00  0.75           C  
ATOM    646  OG1 THR A  47      11.653  27.028  10.857  1.00  0.75           O  
ATOM    647  CG2 THR A  47      11.698  29.271  11.782  1.00  0.75           C  
ATOM    648  H   THR A  47       9.077  26.024  12.638  1.00  0.75           H  
ATOM    649  HA  THR A  47      11.717  27.185  13.517  1.00  0.75           H  
ATOM    650  HB  THR A  47       9.939  28.128  11.228  1.00  0.75           H  
ATOM    651  HG1 THR A  47      12.498  26.835  11.284  1.00  0.75           H  
ATOM    652 1HG2 THR A  47      11.835  29.689  10.787  1.00  0.75           H  
ATOM    653 2HG2 THR A  47      11.152  29.986  12.396  1.00  0.75           H  
ATOM    654 3HG2 THR A  47      12.676  29.080  12.233  1.00  0.75           H  
ATOM    655  N   VAL A  48      10.715  28.939  14.876  1.00  0.75           N  
ATOM    656  CA  VAL A  48      10.133  29.881  15.806  1.00  0.75           C  
ATOM    657  C   VAL A  48      10.692  31.267  15.572  1.00  0.75           C  
ATOM    658  O   VAL A  48      11.908  31.429  15.448  1.00  0.75           O  
ATOM    659  CB  VAL A  48      10.459  29.470  17.232  1.00  0.75           C  
ATOM    660  CG1 VAL A  48       9.818  30.480  18.208  1.00  0.75           C  
ATOM    661  CG2 VAL A  48      10.031  28.032  17.438  1.00  0.75           C  
ATOM    662  H   VAL A  48      11.712  28.733  14.936  1.00  0.75           H  
ATOM    663  HA  VAL A  48       9.051  29.906  15.667  1.00  0.75           H  
ATOM    664  HB  VAL A  48      11.531  29.520  17.372  1.00  0.75           H  
ATOM    665 1HG1 VAL A  48      10.058  30.240  19.214  1.00  0.75           H  
ATOM    666 2HG1 VAL A  48      10.182  31.478  18.008  1.00  0.75           H  
ATOM    667 3HG1 VAL A  48       8.757  30.473  18.085  1.00  0.75           H  
ATOM    668 1HG2 VAL A  48      10.292  27.723  18.417  1.00  0.75           H  
ATOM    669 2HG2 VAL A  48       8.981  27.937  17.302  1.00  0.75           H  
ATOM    670 3HG2 VAL A  48      10.547  27.394  16.720  1.00  0.75           H  
ATOM    671  N   THR A  49       9.808  32.255  15.513  1.00  0.76           N  
ATOM    672  CA  THR A  49      10.196  33.642  15.324  1.00  0.76           C  
ATOM    673  C   THR A  49       9.883  34.455  16.576  1.00  0.76           C  
ATOM    674  O   THR A  49       8.800  34.316  17.161  1.00  0.76           O  
ATOM    675  CB  THR A  49       9.485  34.268  14.107  1.00  0.76           C  
ATOM    676  OG1 THR A  49       9.814  33.533  12.921  1.00  0.76           O  
ATOM    677  CG2 THR A  49       9.924  35.727  13.922  1.00  0.76           C  
ATOM    678  H   THR A  49       8.816  32.029  15.608  1.00  0.76           H  
ATOM    679  HA  THR A  49      11.273  33.690  15.163  1.00  0.76           H  
ATOM    680  HB  THR A  49       8.403  34.231  14.259  1.00  0.76           H  
ATOM    681  HG1 THR A  49       9.435  33.976  12.159  1.00  0.76           H  
ATOM    682 1HG2 THR A  49       9.418  36.148  13.057  1.00  0.76           H  
ATOM    683 2HG2 THR A  49       9.664  36.308  14.798  1.00  0.76           H  
ATOM    684 3HG2 THR A  49      11.007  35.770  13.766  1.00  0.76           H  
ATOM    685  N   TRP A  50      10.839  35.292  16.974  1.00  0.78           N  
ATOM    686  CA  TRP A  50      10.727  36.213  18.106  1.00  0.78           C  
ATOM    687  C   TRP A  50      10.369  37.628  17.687  1.00  0.78           C  
ATOM    688  O   TRP A  50      10.532  38.015  16.526  1.00  0.78           O  
ATOM    689  CB  TRP A  50      11.985  36.206  18.968  1.00  0.78           C  
ATOM    690  CG  TRP A  50      12.034  35.023  19.864  1.00  0.78           C  
ATOM    691  CD1 TRP A  50      11.718  35.030  21.174  1.00  0.78           C  
ATOM    692  CD2 TRP A  50      12.371  33.676  19.559  1.00  0.78           C  
ATOM    693  NE1 TRP A  50      11.834  33.795  21.689  1.00  0.78           N  
ATOM    694  CE2 TRP A  50      12.227  32.949  20.741  1.00  0.78           C  
ATOM    695  CE3 TRP A  50      12.769  33.035  18.420  1.00  0.78           C  
ATOM    696  CZ2 TRP A  50      12.464  31.602  20.810  1.00  0.78           C  
ATOM    697  CZ3 TRP A  50      13.008  31.695  18.491  1.00  0.78           C  
ATOM    698  CH2 TRP A  50      12.860  30.991  19.656  1.00  0.78           C  
ATOM    699  H   TRP A  50      11.715  35.304  16.440  1.00  0.78           H  
ATOM    700  HA  TRP A  50       9.922  35.857  18.744  1.00  0.78           H  
ATOM    701 1HB  TRP A  50      12.871  36.202  18.324  1.00  0.78           H  
ATOM    702 2HB  TRP A  50      12.024  37.111  19.576  1.00  0.78           H  
ATOM    703  HD1 TRP A  50      11.404  35.903  21.730  1.00  0.78           H  
ATOM    704  HE1 TRP A  50      11.650  33.546  22.629  1.00  0.78           H  
ATOM    705  HE3 TRP A  50      12.890  33.574  17.482  1.00  0.78           H  
ATOM    706  HZ2 TRP A  50      12.346  31.031  21.734  1.00  0.78           H  
ATOM    707  HZ3 TRP A  50      13.311  31.205  17.594  1.00  0.78           H  
ATOM    708  HH2 TRP A  50      13.054  29.935  19.660  1.00  0.78           H  
ATOM    709  N   ASP A  51       9.885  38.420  18.643  1.00  0.79           N  
ATOM    710  CA  ASP A  51       9.481  39.796  18.339  1.00  0.79           C  
ATOM    711  C   ASP A  51      10.622  40.668  17.801  1.00  0.79           C  
ATOM    712  O   ASP A  51      10.369  41.657  17.115  1.00  0.79           O  
ATOM    713  CB  ASP A  51       8.895  40.499  19.574  1.00  0.79           C  
ATOM    714  CG  ASP A  51       9.886  40.669  20.768  1.00  0.79           C  
ATOM    715  OD1 ASP A  51      10.396  39.684  21.272  1.00  0.79           O  
ATOM    716  OD2 ASP A  51      10.101  41.790  21.169  1.00  0.79           O  
ATOM    717  H   ASP A  51       9.748  38.027  19.577  1.00  0.79           H  
ATOM    718  HA  ASP A  51       8.706  39.753  17.576  1.00  0.79           H  
ATOM    719 1HB  ASP A  51       8.533  41.486  19.286  1.00  0.79           H  
ATOM    720 2HB  ASP A  51       8.032  39.929  19.928  1.00  0.79           H  
ATOM    721  N   ASP A  52      11.880  40.296  18.075  1.00  0.80           N  
ATOM    722  CA  ASP A  52      13.001  41.084  17.565  1.00  0.80           C  
ATOM    723  C   ASP A  52      13.423  40.659  16.151  1.00  0.80           C  
ATOM    724  O   ASP A  52      14.411  41.163  15.616  1.00  0.80           O  
ATOM    725  CB  ASP A  52      14.227  40.992  18.483  1.00  0.80           C  
ATOM    726  CG  ASP A  52      14.875  39.600  18.567  1.00  0.80           C  
ATOM    727  OD1 ASP A  52      14.384  38.663  17.964  1.00  0.80           O  
ATOM    728  OD2 ASP A  52      15.895  39.501  19.231  1.00  0.80           O  
ATOM    729  H   ASP A  52      12.035  39.483  18.654  1.00  0.80           H  
ATOM    730  HA  ASP A  52      12.689  42.127  17.525  1.00  0.80           H  
ATOM    731 1HB  ASP A  52      14.980  41.702  18.140  1.00  0.80           H  
ATOM    732 2HB  ASP A  52      13.934  41.294  19.494  1.00  0.80           H  
ATOM    733  N   GLY A  53      12.679  39.731  15.548  1.00  0.81           N  
ATOM    734  CA  GLY A  53      12.949  39.243  14.205  1.00  0.81           C  
ATOM    735  C   GLY A  53      13.876  38.022  14.144  1.00  0.81           C  
ATOM    736  O   GLY A  53      14.056  37.443  13.069  1.00  0.81           O  
ATOM    737  H   GLY A  53      11.885  39.327  16.037  1.00  0.81           H  
ATOM    738 1HA  GLY A  53      11.999  38.987  13.737  1.00  0.81           H  
ATOM    739 2HA  GLY A  53      13.378  40.050  13.616  1.00  0.81           H  
ATOM    740  N   SER A  54      14.486  37.626  15.265  1.00  0.81           N  
ATOM    741  CA  SER A  54      15.372  36.473  15.214  1.00  0.81           C  
ATOM    742  C   SER A  54      14.585  35.179  15.120  1.00  0.81           C  
ATOM    743  O   SER A  54      13.413  35.114  15.518  1.00  0.81           O  
ATOM    744  CB  SER A  54      16.270  36.436  16.434  1.00  0.81           C  
ATOM    745  OG  SER A  54      15.531  36.199  17.595  1.00  0.81           O  
ATOM    746  H   SER A  54      14.340  38.116  16.159  1.00  0.81           H  
ATOM    747  HA  SER A  54      15.997  36.557  14.324  1.00  0.81           H  
ATOM    748 1HB  SER A  54      17.017  35.655  16.310  1.00  0.81           H  
ATOM    749 2HB  SER A  54      16.796  37.387  16.529  1.00  0.81           H  
ATOM    750  HG  SER A  54      15.065  37.052  17.781  1.00  0.81           H  
ATOM    751  N   THR A  55      15.251  34.119  14.652  1.00  0.80           N  
ATOM    752  CA  THR A  55      14.599  32.820  14.603  1.00  0.80           C  
ATOM    753  C   THR A  55      15.467  31.694  15.159  1.00  0.80           C  
ATOM    754  O   THR A  55      16.700  31.778  15.155  1.00  0.80           O  
ATOM    755  CB  THR A  55      14.200  32.445  13.158  1.00  0.80           C  
ATOM    756  OG1 THR A  55      15.383  32.286  12.362  1.00  0.80           O  
ATOM    757  CG2 THR A  55      13.314  33.514  12.526  1.00  0.80           C  
ATOM    758  H   THR A  55      16.203  34.219  14.331  1.00  0.80           H  
ATOM    759  HA  THR A  55      13.705  32.878  15.209  1.00  0.80           H  
ATOM    760  HB  THR A  55      13.653  31.501  13.178  1.00  0.80           H  
ATOM    761  HG1 THR A  55      15.859  31.505  12.662  1.00  0.80           H  
ATOM    762 1HG2 THR A  55      13.044  33.210  11.518  1.00  0.80           H  
ATOM    763 2HG2 THR A  55      12.419  33.626  13.119  1.00  0.80           H  
ATOM    764 3HG2 THR A  55      13.840  34.465  12.483  1.00  0.80           H  
ATOM    765  N   THR A  56      14.794  30.625  15.577  1.00  0.78           N  
ATOM    766  CA  THR A  56      15.412  29.385  16.048  1.00  0.78           C  
ATOM    767  C   THR A  56      14.673  28.178  15.485  1.00  0.78           C  
ATOM    768  O   THR A  56      13.444  28.192  15.366  1.00  0.78           O  
ATOM    769  CB  THR A  56      15.460  29.305  17.587  1.00  0.78           C  
ATOM    770  OG1 THR A  56      16.170  30.442  18.098  1.00  0.78           O  
ATOM    771  CG2 THR A  56      16.168  28.034  18.068  1.00  0.78           C  
ATOM    772  H   THR A  56      13.775  30.698  15.552  1.00  0.78           H  
ATOM    773  HA  THR A  56      16.437  29.347  15.678  1.00  0.78           H  
ATOM    774  HB  THR A  56      14.466  29.295  17.971  1.00  0.78           H  
ATOM    775  HG1 THR A  56      17.053  30.472  17.710  1.00  0.78           H  
ATOM    776 1HG2 THR A  56      16.185  28.024  19.156  1.00  0.78           H  
ATOM    777 2HG2 THR A  56      15.649  27.149  17.720  1.00  0.78           H  
ATOM    778 3HG2 THR A  56      17.188  28.023  17.692  1.00  0.78           H  
ATOM    779  N   THR A  57      15.414  27.148  15.111  1.00  0.77           N  
ATOM    780  CA  THR A  57      14.800  25.923  14.629  1.00  0.77           C  
ATOM    781  C   THR A  57      14.931  24.811  15.666  1.00  0.77           C  
ATOM    782  O   THR A  57      16.003  24.613  16.243  1.00  0.77           O  
ATOM    783  CB  THR A  57      15.418  25.479  13.296  1.00  0.77           C  
ATOM    784  OG1 THR A  57      15.214  26.504  12.307  1.00  0.77           O  
ATOM    785  CG2 THR A  57      14.766  24.186  12.820  1.00  0.77           C  
ATOM    786  H   THR A  57      16.420  27.199  15.201  1.00  0.77           H  
ATOM    787  HA  THR A  57      13.743  26.104  14.469  1.00  0.77           H  
ATOM    788  HB  THR A  57      16.487  25.314  13.425  1.00  0.77           H  
ATOM    789  HG1 THR A  57      15.522  26.185  11.456  1.00  0.77           H  
ATOM    790 1HG2 THR A  57      15.205  23.882  11.872  1.00  0.77           H  
ATOM    791 2HG2 THR A  57      14.921  23.396  13.552  1.00  0.77           H  
ATOM    792 3HG2 THR A  57      13.698  24.353  12.690  1.00  0.77           H  
ATOM    793  N   TYR A  58      13.829  24.109  15.911  1.00  0.76           N  
ATOM    794  CA  TYR A  58      13.807  23.000  16.857  1.00  0.76           C  
ATOM    795  C   TYR A  58      13.352  21.755  16.121  1.00  0.76           C  
ATOM    796  O   TYR A  58      12.598  21.839  15.146  1.00  0.76           O  
ATOM    797  CB  TYR A  58      12.848  23.279  18.018  1.00  0.76           C  
ATOM    798  CG  TYR A  58      13.172  24.486  18.821  1.00  0.76           C  
ATOM    799  CD1 TYR A  58      12.776  25.734  18.370  1.00  0.76           C  
ATOM    800  CD2 TYR A  58      13.824  24.355  20.022  1.00  0.76           C  
ATOM    801  CE1 TYR A  58      13.051  26.844  19.123  1.00  0.76           C  
ATOM    802  CE2 TYR A  58      14.096  25.464  20.778  1.00  0.76           C  
ATOM    803  CZ  TYR A  58      13.719  26.700  20.339  1.00  0.76           C  
ATOM    804  OH  TYR A  58      14.002  27.797  21.114  1.00  0.76           O  
ATOM    805  H   TYR A  58      12.983  24.354  15.393  1.00  0.76           H  
ATOM    806  HA  TYR A  58      14.814  22.823  17.239  1.00  0.76           H  
ATOM    807 1HB  TYR A  58      11.874  23.376  17.680  1.00  0.76           H  
ATOM    808 2HB  TYR A  58      12.857  22.420  18.691  1.00  0.76           H  
ATOM    809  HD1 TYR A  58      12.250  25.832  17.421  1.00  0.76           H  
ATOM    810  HD2 TYR A  58      14.122  23.367  20.376  1.00  0.76           H  
ATOM    811  HE1 TYR A  58      12.748  27.825  18.771  1.00  0.76           H  
ATOM    812  HE2 TYR A  58      14.611  25.360  21.731  1.00  0.76           H  
ATOM    813  HH  TYR A  58      13.679  28.587  20.684  1.00  0.76           H  
ATOM    814  N   THR A  59      13.810  20.597  16.564  1.00  0.76           N  
ATOM    815  CA  THR A  59      13.380  19.375  15.909  1.00  0.76           C  
ATOM    816  C   THR A  59      12.936  18.309  16.898  1.00  0.76           C  
ATOM    817  O   THR A  59      13.250  18.372  18.089  1.00  0.76           O  
ATOM    818  CB  THR A  59      14.513  18.816  15.020  1.00  0.76           C  
ATOM    819  OG1 THR A  59      15.616  18.430  15.843  1.00  0.76           O  
ATOM    820  CG2 THR A  59      14.988  19.865  13.995  1.00  0.76           C  
ATOM    821  H   THR A  59      14.442  20.559  17.351  1.00  0.76           H  
ATOM    822  HA  THR A  59      12.525  19.601  15.276  1.00  0.76           H  
ATOM    823  HB  THR A  59      14.141  17.940  14.484  1.00  0.76           H  
ATOM    824  HG1 THR A  59      15.331  17.732  16.440  1.00  0.76           H  
ATOM    825 1HG2 THR A  59      15.775  19.436  13.379  1.00  0.76           H  
ATOM    826 2HG2 THR A  59      14.151  20.151  13.367  1.00  0.76           H  
ATOM    827 3HG2 THR A  59      15.375  20.741  14.504  1.00  0.76           H  
ATOM    828  N   ALA A  60      12.244  17.303  16.374  1.00  0.76           N  
ATOM    829  CA  ALA A  60      11.818  16.146  17.160  1.00  0.76           C  
ATOM    830  C   ALA A  60      11.623  14.934  16.269  1.00  0.76           C  
ATOM    831  O   ALA A  60      11.496  15.050  15.049  1.00  0.76           O  
ATOM    832  CB  ALA A  60      10.536  16.438  17.921  1.00  0.76           C  
ATOM    833  H   ALA A  60      11.995  17.370  15.387  1.00  0.76           H  
ATOM    834  HA  ALA A  60      12.607  15.910  17.875  1.00  0.76           H  
ATOM    835 1HB  ALA A  60      10.255  15.565  18.511  1.00  0.76           H  
ATOM    836 2HB  ALA A  60      10.709  17.271  18.582  1.00  0.76           H  
ATOM    837 3HB  ALA A  60       9.733  16.673  17.225  1.00  0.76           H  
ATOM    838  N   THR A  61      11.637  13.762  16.877  1.00  0.76           N  
ATOM    839  CA  THR A  61      11.400  12.535  16.138  1.00  0.76           C  
ATOM    840  C   THR A  61      10.349  11.691  16.834  1.00  0.76           C  
ATOM    841  O   THR A  61      10.345  11.582  18.064  1.00  0.76           O  
ATOM    842  CB  THR A  61      12.695  11.732  15.956  1.00  0.76           C  
ATOM    843  OG1 THR A  61      13.661  12.546  15.281  1.00  0.76           O  
ATOM    844  CG2 THR A  61      12.440  10.485  15.116  1.00  0.76           C  
ATOM    845  H   THR A  61      11.783  13.716  17.876  1.00  0.76           H  
ATOM    846  HA  THR A  61      11.021  12.791  15.152  1.00  0.76           H  
ATOM    847  HB  THR A  61      13.088  11.441  16.929  1.00  0.76           H  
ATOM    848  HG1 THR A  61      13.295  12.841  14.442  1.00  0.76           H  
ATOM    849 1HG2 THR A  61      13.370   9.940  14.986  1.00  0.76           H  
ATOM    850 2HG2 THR A  61      11.720   9.838  15.607  1.00  0.76           H  
ATOM    851 3HG2 THR A  61      12.053  10.784  14.142  1.00  0.76           H  
ATOM    852  N   ALA A  62       9.461  11.097  16.051  1.00  0.77           N  
ATOM    853  CA  ALA A  62       8.428  10.233  16.593  1.00  0.77           C  
ATOM    854  C   ALA A  62       8.336   8.929  15.810  1.00  0.77           C  
ATOM    855  O   ALA A  62       8.649   8.879  14.624  1.00  0.77           O  
ATOM    856  CB  ALA A  62       7.118  10.964  16.575  1.00  0.77           C  
ATOM    857  H   ALA A  62       9.515  11.260  15.046  1.00  0.77           H  
ATOM    858  HA  ALA A  62       8.687   9.987  17.621  1.00  0.77           H  
ATOM    859 1HB  ALA A  62       6.352  10.338  17.017  1.00  0.77           H  
ATOM    860 2HB  ALA A  62       7.225  11.858  17.164  1.00  0.77           H  
ATOM    861 3HB  ALA A  62       6.857  11.225  15.553  1.00  0.77           H  
ATOM    862  N   THR A  63       7.906   7.864  16.474  1.00  0.78           N  
ATOM    863  CA  THR A  63       7.802   6.558  15.823  1.00  0.78           C  
ATOM    864  C   THR A  63       6.413   5.943  15.943  1.00  0.78           C  
ATOM    865  O   THR A  63       5.769   6.036  16.991  1.00  0.78           O  
ATOM    866  CB  THR A  63       8.854   5.580  16.381  1.00  0.78           C  
ATOM    867  OG1 THR A  63      10.167   6.129  16.181  1.00  0.78           O  
ATOM    868  CG2 THR A  63       8.782   4.225  15.655  1.00  0.78           C  
ATOM    869  H   THR A  63       7.657   7.954  17.451  1.00  0.78           H  
ATOM    870  HA  THR A  63       8.001   6.686  14.761  1.00  0.78           H  
ATOM    871  HB  THR A  63       8.688   5.429  17.448  1.00  0.78           H  
ATOM    872  HG1 THR A  63      10.825   5.498  16.486  1.00  0.78           H  
ATOM    873 1HG2 THR A  63       9.544   3.561  16.054  1.00  0.78           H  
ATOM    874 2HG2 THR A  63       7.810   3.765  15.798  1.00  0.78           H  
ATOM    875 3HG2 THR A  63       8.956   4.377  14.588  1.00  0.78           H  
ATOM    876  N   ALA A  64       5.960   5.321  14.855  1.00  0.78           N  
ATOM    877  CA  ALA A  64       4.670   4.647  14.815  1.00  0.78           C  
ATOM    878  C   ALA A  64       4.742   3.365  13.992  1.00  0.78           C  
ATOM    879  O   ALA A  64       5.606   3.221  13.132  1.00  0.78           O  
ATOM    880  CB  ALA A  64       3.648   5.574  14.230  1.00  0.78           C  
ATOM    881  H   ALA A  64       6.545   5.320  14.019  1.00  0.78           H  
ATOM    882  HA  ALA A  64       4.385   4.382  15.834  1.00  0.78           H  
ATOM    883 1HB  ALA A  64       2.694   5.098  14.233  1.00  0.78           H  
ATOM    884 2HB  ALA A  64       3.606   6.448  14.853  1.00  0.78           H  
ATOM    885 3HB  ALA A  64       3.935   5.837  13.221  1.00  0.78           H  
ATOM    886  N   THR A  65       3.837   2.428  14.259  1.00  0.78           N  
ATOM    887  CA  THR A  65       3.807   1.165  13.520  1.00  0.78           C  
ATOM    888  C   THR A  65       2.518   1.045  12.723  1.00  0.78           C  
ATOM    889  O   THR A  65       1.443   1.355  13.242  1.00  0.78           O  
ATOM    890  CB  THR A  65       3.953  -0.026  14.485  1.00  0.78           C  
ATOM    891  OG1 THR A  65       5.199   0.088  15.190  1.00  0.78           O  
ATOM    892  CG2 THR A  65       3.950  -1.339  13.712  1.00  0.78           C  
ATOM    893  H   THR A  65       3.154   2.592  14.986  1.00  0.78           H  
ATOM    894  HA  THR A  65       4.636   1.141  12.814  1.00  0.78           H  
ATOM    895  HB  THR A  65       3.132  -0.021  15.200  1.00  0.78           H  
ATOM    896  HG1 THR A  65       5.925  -0.035  14.569  1.00  0.78           H  
ATOM    897 1HG2 THR A  65       4.066  -2.168  14.406  1.00  0.78           H  
ATOM    898 2HG2 THR A  65       3.012  -1.454  13.175  1.00  0.78           H  
ATOM    899 3HG2 THR A  65       4.778  -1.343  12.999  1.00  0.78           H  
ATOM    900  N   ILE A  66       2.622   0.637  11.458  1.00  0.78           N  
ATOM    901  CA  ILE A  66       1.440   0.532  10.606  1.00  0.78           C  
ATOM    902  C   ILE A  66       0.560  -0.600  11.125  1.00  0.78           C  
ATOM    903  O   ILE A  66       1.056  -1.692  11.398  1.00  0.78           O  
ATOM    904  CB  ILE A  66       1.839   0.285   9.143  1.00  0.78           C  
ATOM    905  CG1 ILE A  66       2.747   1.397   8.580  1.00  0.78           C  
ATOM    906  CG2 ILE A  66       0.614   0.326   8.350  1.00  0.78           C  
ATOM    907  CD1 ILE A  66       2.100   2.757   8.497  1.00  0.78           C  
ATOM    908  H   ILE A  66       3.534   0.352  11.084  1.00  0.78           H  
ATOM    909  HA  ILE A  66       0.858   1.435  10.636  1.00  0.78           H  
ATOM    910  HB  ILE A  66       2.344  -0.680   9.034  1.00  0.78           H  
ATOM    911 1HG1 ILE A  66       3.638   1.466   9.209  1.00  0.78           H  
ATOM    912 2HG1 ILE A  66       3.054   1.107   7.573  1.00  0.78           H  
ATOM    913 1HG2 ILE A  66       0.841   0.173   7.310  1.00  0.78           H  
ATOM    914 2HG2 ILE A  66      -0.069  -0.431   8.682  1.00  0.78           H  
ATOM    915 3HG2 ILE A  66       0.169   1.301   8.485  1.00  0.78           H  
ATOM    916 1HD1 ILE A  66       2.817   3.447   8.084  1.00  0.78           H  
ATOM    917 2HD1 ILE A  66       1.218   2.714   7.848  1.00  0.78           H  
ATOM    918 3HD1 ILE A  66       1.805   3.083   9.474  1.00  0.78           H  
ATOM    919  N   GLY A  67      -0.739  -0.355  11.307  1.00  0.78           N  
ATOM    920  CA  GLY A  67      -1.583  -1.421  11.807  1.00  0.78           C  
ATOM    921  C   GLY A  67      -2.057  -2.318  10.664  1.00  0.78           C  
ATOM    922  O   GLY A  67      -1.703  -2.086   9.508  1.00  0.78           O  
ATOM    923  H   GLY A  67      -1.147   0.564  11.128  1.00  0.78           H  
ATOM    924 1HA  GLY A  67      -1.011  -1.995  12.535  1.00  0.78           H  
ATOM    925 2HA  GLY A  67      -2.438  -0.981  12.323  1.00  0.78           H  
ATOM    926  N   PRO A  68      -2.908  -3.315  10.951  1.00  0.77           N  
ATOM    927  CA  PRO A  68      -3.484  -4.274  10.013  1.00  0.77           C  
ATOM    928  C   PRO A  68      -4.286  -3.606   8.897  1.00  0.77           C  
ATOM    929  O   PRO A  68      -4.474  -4.185   7.828  1.00  0.77           O  
ATOM    930  CB  PRO A  68      -4.423  -5.088  10.911  1.00  0.77           C  
ATOM    931  CG  PRO A  68      -3.849  -4.953  12.300  1.00  0.77           C  
ATOM    932  CD  PRO A  68      -3.312  -3.544  12.356  1.00  0.77           C  
ATOM    933  HA  PRO A  68      -2.687  -4.903   9.598  1.00  0.77           H  
ATOM    934 1HB  PRO A  68      -5.450  -4.689  10.830  1.00  0.77           H  
ATOM    935 2HB  PRO A  68      -4.460  -6.131  10.562  1.00  0.77           H  
ATOM    936 1HG  PRO A  68      -4.633  -5.141  13.050  1.00  0.77           H  
ATOM    937 2HG  PRO A  68      -3.068  -5.710  12.462  1.00  0.77           H  
ATOM    938 1HD  PRO A  68      -4.107  -2.839  12.653  1.00  0.77           H  
ATOM    939 2HD  PRO A  68      -2.464  -3.533  13.044  1.00  0.77           H  
ATOM    940  N   ASP A  69      -4.731  -2.375   9.144  1.00  0.76           N  
ATOM    941  CA  ASP A  69      -5.527  -1.621   8.192  1.00  0.76           C  
ATOM    942  C   ASP A  69      -4.674  -0.744   7.278  1.00  0.76           C  
ATOM    943  O   ASP A  69      -5.204  -0.014   6.441  1.00  0.76           O  
ATOM    944  CB  ASP A  69      -6.517  -0.739   8.946  1.00  0.76           C  
ATOM    945  CG  ASP A  69      -7.553  -1.552   9.725  1.00  0.76           C  
ATOM    946  OD1 ASP A  69      -8.013  -2.547   9.220  1.00  0.76           O  
ATOM    947  OD2 ASP A  69      -7.857  -1.172  10.828  1.00  0.76           O  
ATOM    948  H   ASP A  69      -4.537  -1.948  10.036  1.00  0.76           H  
ATOM    949  HA  ASP A  69      -6.080  -2.327   7.572  1.00  0.76           H  
ATOM    950 1HB  ASP A  69      -5.975  -0.099   9.643  1.00  0.76           H  
ATOM    951 2HB  ASP A  69      -7.036  -0.088   8.240  1.00  0.76           H  
ATOM    952  N   GLY A  70      -3.353  -0.796   7.448  1.00  0.75           N  
ATOM    953  CA  GLY A  70      -2.447   0.012   6.643  1.00  0.75           C  
ATOM    954  C   GLY A  70      -2.232   1.424   7.195  1.00  0.75           C  
ATOM    955  O   GLY A  70      -1.532   2.233   6.592  1.00  0.75           O  
ATOM    956  H   GLY A  70      -2.939  -1.414   8.145  1.00  0.75           H  
ATOM    957 1HA  GLY A  70      -1.491  -0.504   6.577  1.00  0.75           H  
ATOM    958 2HA  GLY A  70      -2.828   0.077   5.625  1.00  0.75           H  
ATOM    959  N   THR A  71      -2.789   1.720   8.361  1.00  0.74           N  
ATOM    960  CA  THR A  71      -2.654   3.056   8.941  1.00  0.74           C  
ATOM    961  C   THR A  71      -2.073   3.075  10.354  1.00  0.74           C  
ATOM    962  O   THR A  71      -2.347   2.183  11.167  1.00  0.74           O  
ATOM    963  CB  THR A  71      -3.991   3.842   8.875  1.00  0.74           C  
ATOM    964  OG1 THR A  71      -4.372   4.024   7.485  1.00  0.74           O  
ATOM    965  CG2 THR A  71      -3.874   5.228   9.534  1.00  0.74           C  
ATOM    966  H   THR A  71      -3.341   1.019   8.829  1.00  0.74           H  
ATOM    967  HA  THR A  71      -1.960   3.602   8.319  1.00  0.74           H  
ATOM    968  HB  THR A  71      -4.766   3.269   9.381  1.00  0.74           H  
ATOM    969  HG1 THR A  71      -3.791   4.657   7.063  1.00  0.74           H  
ATOM    970 1HG2 THR A  71      -4.829   5.744   9.456  1.00  0.74           H  
ATOM    971 2HG2 THR A  71      -3.619   5.129  10.584  1.00  0.74           H  
ATOM    972 3HG2 THR A  71      -3.107   5.813   9.025  1.00  0.74           H  
ATOM    973  N   ALA A  72      -1.234   4.086  10.609  1.00  0.73           N  
ATOM    974  CA  ALA A  72      -0.639   4.376  11.909  1.00  0.73           C  
ATOM    975  C   ALA A  72      -0.846   5.823  12.310  1.00  0.73           C  
ATOM    976  O   ALA A  72      -0.925   6.722  11.464  1.00  0.73           O  
ATOM    977  CB  ALA A  72       0.845   4.134  11.918  1.00  0.73           C  
ATOM    978  H   ALA A  72      -1.030   4.717   9.838  1.00  0.73           H  
ATOM    979  HA  ALA A  72      -1.118   3.734  12.652  1.00  0.73           H  
ATOM    980 1HB  ALA A  72       1.207   4.342  12.893  1.00  0.73           H  
ATOM    981 2HB  ALA A  72       1.040   3.169  11.693  1.00  0.73           H  
ATOM    982 3HB  ALA A  72       1.340   4.760  11.219  1.00  0.73           H  
ATOM    983  N   THR A  73      -0.873   6.073  13.601  1.00  0.73           N  
ATOM    984  CA  THR A  73      -0.921   7.435  14.099  1.00  0.73           C  
ATOM    985  C   THR A  73       0.334   7.699  14.884  1.00  0.73           C  
ATOM    986  O   THR A  73       0.763   6.853  15.678  1.00  0.73           O  
ATOM    987  CB  THR A  73      -2.162   7.708  14.958  1.00  0.73           C  
ATOM    988  OG1 THR A  73      -3.342   7.473  14.179  1.00  0.73           O  
ATOM    989  CG2 THR A  73      -2.164   9.165  15.453  1.00  0.73           C  
ATOM    990  H   THR A  73      -0.837   5.302  14.262  1.00  0.73           H  
ATOM    991  HA  THR A  73      -0.935   8.131  13.252  1.00  0.73           H  
ATOM    992  HB  THR A  73      -2.163   7.036  15.817  1.00  0.73           H  
ATOM    993  HG1 THR A  73      -3.295   7.999  13.372  1.00  0.73           H  
ATOM    994 1HG2 THR A  73      -3.052   9.344  16.055  1.00  0.73           H  
ATOM    995 2HG2 THR A  73      -1.281   9.363  16.059  1.00  0.73           H  
ATOM    996 3HG2 THR A  73      -2.168   9.836  14.593  1.00  0.73           H  
ATOM    997  N   VAL A  74       0.941   8.843  14.648  1.00  0.73           N  
ATOM    998  CA  VAL A  74       2.154   9.210  15.346  1.00  0.73           C  
ATOM    999  C   VAL A  74       1.959  10.552  16.020  1.00  0.73           C  
ATOM   1000  O   VAL A  74       1.352  11.467  15.456  1.00  0.73           O  
ATOM   1001  CB  VAL A  74       3.317   9.284  14.355  1.00  0.73           C  
ATOM   1002  CG1 VAL A  74       3.037  10.280  13.414  1.00  0.73           C  
ATOM   1003  CG2 VAL A  74       4.583   9.548  15.030  1.00  0.73           C  
ATOM   1004  H   VAL A  74       0.521   9.487  13.969  1.00  0.73           H  
ATOM   1005  HA  VAL A  74       2.377   8.460  16.107  1.00  0.73           H  
ATOM   1006  HB  VAL A  74       3.382   8.366  13.820  1.00  0.73           H  
ATOM   1007 1HG1 VAL A  74       3.826  10.339  12.689  1.00  0.73           H  
ATOM   1008 2HG1 VAL A  74       2.097  10.023  12.920  1.00  0.73           H  
ATOM   1009 3HG1 VAL A  74       2.946  11.236  13.929  1.00  0.73           H  
ATOM   1010 1HG2 VAL A  74       5.385   9.589  14.292  1.00  0.73           H  
ATOM   1011 2HG2 VAL A  74       4.515  10.499  15.543  1.00  0.73           H  
ATOM   1012 3HG2 VAL A  74       4.788   8.750  15.747  1.00  0.73           H  
ATOM   1013  N   ASN A  75       2.467  10.675  17.233  1.00  0.73           N  
ATOM   1014  CA  ASN A  75       2.342  11.927  17.954  1.00  0.73           C  
ATOM   1015  C   ASN A  75       3.716  12.442  18.364  1.00  0.73           C  
ATOM   1016  O   ASN A  75       4.617  11.662  18.679  1.00  0.73           O  
ATOM   1017  CB  ASN A  75       1.459  11.757  19.181  1.00  0.73           C  
ATOM   1018  CG  ASN A  75       0.017  11.308  18.882  1.00  0.73           C  
ATOM   1019  OD1 ASN A  75      -0.872  12.045  18.426  1.00  0.73           O  
ATOM   1020  ND2 ASN A  75      -0.224  10.046  19.151  1.00  0.73           N  
ATOM   1021  H   ASN A  75       2.950   9.893  17.655  1.00  0.73           H  
ATOM   1022  HA  ASN A  75       1.901  12.672  17.297  1.00  0.73           H  
ATOM   1023 1HB  ASN A  75       1.917  11.033  19.853  1.00  0.73           H  
ATOM   1024 2HB  ASN A  75       1.417  12.708  19.712  1.00  0.73           H  
ATOM   1025 1HD2 ASN A  75      -1.137   9.667  19.002  1.00  0.73           H  
ATOM   1026 2HD2 ASN A  75       0.502   9.464  19.517  1.00  0.73           H  
ATOM   1027  N   ALA A  76       3.862  13.760  18.397  1.00  0.73           N  
ATOM   1028  CA  ALA A  76       5.110  14.378  18.832  1.00  0.73           C  
ATOM   1029  C   ALA A  76       4.877  15.679  19.577  1.00  0.73           C  
ATOM   1030  O   ALA A  76       3.911  16.396  19.318  1.00  0.73           O  
ATOM   1031  CB  ALA A  76       5.972  14.680  17.632  1.00  0.73           C  
ATOM   1032  H   ALA A  76       3.089  14.339  18.072  1.00  0.73           H  
ATOM   1033  HA  ALA A  76       5.622  13.682  19.496  1.00  0.73           H  
ATOM   1034 1HB  ALA A  76       6.915  15.128  17.957  1.00  0.73           H  
ATOM   1035 2HB  ALA A  76       6.168  13.782  17.082  1.00  0.73           H  
ATOM   1036 3HB  ALA A  76       5.435  15.372  17.004  1.00  0.73           H  
ATOM   1037  N   THR A  77       5.795  16.009  20.478  1.00  0.74           N  
ATOM   1038  CA  THR A  77       5.702  17.286  21.169  1.00  0.74           C  
ATOM   1039  C   THR A  77       7.005  18.063  21.074  1.00  0.74           C  
ATOM   1040  O   THR A  77       8.085  17.512  21.305  1.00  0.74           O  
ATOM   1041  CB  THR A  77       5.337  17.101  22.659  1.00  0.74           C  
ATOM   1042  OG1 THR A  77       4.076  16.423  22.771  1.00  0.74           O  
ATOM   1043  CG2 THR A  77       5.238  18.474  23.372  1.00  0.74           C  
ATOM   1044  H   THR A  77       6.562  15.386  20.676  1.00  0.74           H  
ATOM   1045  HA  THR A  77       4.926  17.877  20.700  1.00  0.74           H  
ATOM   1046  HB  THR A  77       6.102  16.500  23.143  1.00  0.74           H  
ATOM   1047  HG1 THR A  77       3.344  17.054  22.613  1.00  0.74           H  
ATOM   1048 1HG2 THR A  77       4.976  18.321  24.416  1.00  0.74           H  
ATOM   1049 2HG2 THR A  77       6.190  18.996  23.319  1.00  0.74           H  
ATOM   1050 3HG2 THR A  77       4.468  19.077  22.890  1.00  0.74           H  
ATOM   1051  N   ILE A  78       6.887  19.346  20.744  1.00  0.74           N  
ATOM   1052  CA  ILE A  78       8.036  20.241  20.714  1.00  0.74           C  
ATOM   1053  C   ILE A  78       7.839  21.391  21.701  1.00  0.74           C  
ATOM   1054  O   ILE A  78       6.771  22.003  21.756  1.00  0.74           O  
ATOM   1055  CB  ILE A  78       8.365  20.766  19.287  1.00  0.74           C  
ATOM   1056  CG1 ILE A  78       8.747  19.570  18.355  1.00  0.74           C  
ATOM   1057  CG2 ILE A  78       9.536  21.737  19.363  1.00  0.74           C  
ATOM   1058  CD1 ILE A  78       8.951  19.896  16.852  1.00  0.74           C  
ATOM   1059  H   ILE A  78       5.950  19.702  20.545  1.00  0.74           H  
ATOM   1060  HA  ILE A  78       8.910  19.683  21.043  1.00  0.74           H  
ATOM   1061  HB  ILE A  78       7.495  21.266  18.859  1.00  0.74           H  
ATOM   1062 1HG1 ILE A  78       9.669  19.172  18.734  1.00  0.74           H  
ATOM   1063 2HG1 ILE A  78       7.977  18.804  18.427  1.00  0.74           H  
ATOM   1064 1HG2 ILE A  78       9.772  22.071  18.384  1.00  0.74           H  
ATOM   1065 2HG2 ILE A  78       9.281  22.590  19.988  1.00  0.74           H  
ATOM   1066 3HG2 ILE A  78      10.404  21.227  19.784  1.00  0.74           H  
ATOM   1067 1HD1 ILE A  78       9.241  18.988  16.320  1.00  0.74           H  
ATOM   1068 2HD1 ILE A  78       8.050  20.275  16.421  1.00  0.74           H  
ATOM   1069 3HD1 ILE A  78       9.744  20.636  16.746  1.00  0.74           H  
ATOM   1070  N   THR A  79       8.863  21.633  22.526  1.00  0.74           N  
ATOM   1071  CA  THR A  79       8.795  22.708  23.512  1.00  0.74           C  
ATOM   1072  C   THR A  79       9.829  23.782  23.177  1.00  0.74           C  
ATOM   1073  O   THR A  79      10.992  23.485  22.904  1.00  0.74           O  
ATOM   1074  CB  THR A  79       9.025  22.177  24.941  1.00  0.74           C  
ATOM   1075  OG1 THR A  79       8.021  21.195  25.251  1.00  0.74           O  
ATOM   1076  CG2 THR A  79       8.903  23.323  25.941  1.00  0.74           C  
ATOM   1077  H   THR A  79       9.702  21.081  22.448  1.00  0.74           H  
ATOM   1078  HA  THR A  79       7.812  23.167  23.473  1.00  0.74           H  
ATOM   1079  HB  THR A  79      10.012  21.726  25.019  1.00  0.74           H  
ATOM   1080  HG1 THR A  79       8.057  20.988  26.188  1.00  0.74           H  
ATOM   1081 1HG2 THR A  79       9.050  22.944  26.949  1.00  0.74           H  
ATOM   1082 2HG2 THR A  79       9.654  24.084  25.733  1.00  0.74           H  
ATOM   1083 3HG2 THR A  79       7.910  23.763  25.857  1.00  0.74           H  
ATOM   1084  N   VAL A  80       9.367  25.027  23.181  1.00  0.76           N  
ATOM   1085  CA  VAL A  80      10.163  26.198  22.848  1.00  0.76           C  
ATOM   1086  C   VAL A  80      10.180  27.241  23.971  1.00  0.76           C  
ATOM   1087  O   VAL A  80       9.120  27.691  24.389  1.00  0.76           O  
ATOM   1088  CB  VAL A  80       9.520  26.845  21.620  1.00  0.76           C  
ATOM   1089  CG1 VAL A  80      10.255  28.082  21.255  1.00  0.76           C  
ATOM   1090  CG2 VAL A  80       9.437  25.827  20.460  1.00  0.76           C  
ATOM   1091  H   VAL A  80       8.387  25.164  23.417  1.00  0.76           H  
ATOM   1092  HA  VAL A  80      11.183  25.884  22.627  1.00  0.76           H  
ATOM   1093  HB  VAL A  80       8.524  27.147  21.882  1.00  0.76           H  
ATOM   1094 1HG1 VAL A  80       9.750  28.525  20.436  1.00  0.76           H  
ATOM   1095 2HG1 VAL A  80      10.257  28.770  22.092  1.00  0.76           H  
ATOM   1096 3HG1 VAL A  80      11.261  27.850  20.990  1.00  0.76           H  
ATOM   1097 1HG2 VAL A  80       8.947  26.282  19.608  1.00  0.76           H  
ATOM   1098 2HG2 VAL A  80      10.438  25.508  20.181  1.00  0.76           H  
ATOM   1099 3HG2 VAL A  80       8.858  24.962  20.772  1.00  0.76           H  
ATOM   1100  N   THR A  81      11.363  27.669  24.433  1.00  0.79           N  
ATOM   1101  CA  THR A  81      11.400  28.690  25.500  1.00  0.79           C  
ATOM   1102  C   THR A  81      12.202  29.934  25.106  1.00  0.79           C  
ATOM   1103  O   THR A  81      13.320  29.830  24.595  1.00  0.79           O  
ATOM   1104  CB  THR A  81      11.954  28.106  26.821  1.00  0.79           C  
ATOM   1105  OG1 THR A  81      11.107  27.031  27.259  1.00  0.79           O  
ATOM   1106  CG2 THR A  81      11.971  29.183  27.913  1.00  0.79           C  
ATOM   1107  H   THR A  81      12.221  27.289  24.061  1.00  0.79           H  
ATOM   1108  HA  THR A  81      10.387  29.019  25.695  1.00  0.79           H  
ATOM   1109  HB  THR A  81      12.962  27.730  26.662  1.00  0.79           H  
ATOM   1110  HG1 THR A  81      10.303  27.389  27.600  1.00  0.79           H  
ATOM   1111 1HG2 THR A  81      12.348  28.761  28.841  1.00  0.79           H  
ATOM   1112 2HG2 THR A  81      12.613  29.997  27.610  1.00  0.79           H  
ATOM   1113 3HG2 THR A  81      10.957  29.563  28.075  1.00  0.79           H  
ATOM   1114  N   SER A  82      11.618  31.115  25.338  1.00  0.82           N  
ATOM   1115  CA  SER A  82      12.299  32.356  25.001  1.00  0.82           C  
ATOM   1116  C   SER A  82      13.288  32.795  26.086  1.00  0.82           C  
ATOM   1117  O   SER A  82      13.155  32.389  27.237  1.00  0.82           O  
ATOM   1118  CB  SER A  82      11.307  33.490  24.843  1.00  0.82           C  
ATOM   1119  OG  SER A  82      10.746  33.925  26.061  1.00  0.82           O  
ATOM   1120  H   SER A  82      10.683  31.131  25.743  1.00  0.82           H  
ATOM   1121  HA  SER A  82      12.808  32.194  24.058  1.00  0.82           H  
ATOM   1122 1HB  SER A  82      11.812  34.335  24.393  1.00  0.82           H  
ATOM   1123 2HB  SER A  82      10.517  33.194  24.181  1.00  0.82           H  
ATOM   1124  HG  SER A  82      10.695  34.930  25.954  1.00  0.82           H  
ATOM   1125  N   PRO A  83      14.282  33.639  25.757  1.00  0.85           N  
ATOM   1126  CA  PRO A  83      15.092  34.384  26.705  1.00  0.85           C  
ATOM   1127  C   PRO A  83      14.127  35.258  27.484  1.00  0.85           C  
ATOM   1128  O   PRO A  83      13.129  35.691  26.920  1.00  0.85           O  
ATOM   1129  CB  PRO A  83      16.034  35.188  25.805  1.00  0.85           C  
ATOM   1130  CG  PRO A  83      16.107  34.382  24.518  1.00  0.85           C  
ATOM   1131  CD  PRO A  83      14.729  33.768  24.352  1.00  0.85           C  
ATOM   1132  HA  PRO A  83      15.629  33.690  27.364  1.00  0.85           H  
ATOM   1133 1HB  PRO A  83      15.629  36.200  25.649  1.00  0.85           H  
ATOM   1134 2HB  PRO A  83      17.012  35.305  26.294  1.00  0.85           H  
ATOM   1135 1HG  PRO A  83      16.388  35.030  23.679  1.00  0.85           H  
ATOM   1136 2HG  PRO A  83      16.894  33.617  24.601  1.00  0.85           H  
ATOM   1137 1HD  PRO A  83      14.072  34.427  23.776  1.00  0.85           H  
ATOM   1138 2HD  PRO A  83      14.859  32.782  23.881  1.00  0.85           H  
ATOM   1139  N   ALA A  84      14.432  35.573  28.740  1.00  0.86           N  
ATOM   1140  CA  ALA A  84      13.514  36.383  29.564  1.00  0.86           C  
ATOM   1141  C   ALA A  84      13.203  37.745  28.948  1.00  0.86           C  
ATOM   1142  O   ALA A  84      12.144  38.317  29.194  1.00  0.86           O  
ATOM   1143  CB  ALA A  84      14.091  36.573  30.957  1.00  0.86           C  
ATOM   1144  H   ALA A  84      15.280  35.213  29.154  1.00  0.86           H  
ATOM   1145  HA  ALA A  84      12.573  35.846  29.647  1.00  0.86           H  
ATOM   1146 1HB  ALA A  84      13.380  37.137  31.565  1.00  0.86           H  
ATOM   1147 2HB  ALA A  84      14.263  35.600  31.416  1.00  0.86           H  
ATOM   1148 3HB  ALA A  84      15.028  37.119  30.894  1.00  0.86           H  
ATOM   1149  N   GLY A  85      14.131  38.286  28.174  1.00  0.86           N  
ATOM   1150  CA  GLY A  85      13.932  39.595  27.573  1.00  0.86           C  
ATOM   1151  C   GLY A  85      13.201  39.575  26.221  1.00  0.86           C  
ATOM   1152  O   GLY A  85      13.067  40.632  25.600  1.00  0.86           O  
ATOM   1153  H   GLY A  85      14.980  37.775  27.992  1.00  0.86           H  
ATOM   1154 1HA  GLY A  85      13.377  40.222  28.270  1.00  0.86           H  
ATOM   1155 2HA  GLY A  85      14.903  40.069  27.443  1.00  0.86           H  
ATOM   1156  N   LYS A  86      12.764  38.397  25.738  1.00  0.85           N  
ATOM   1157  CA  LYS A  86      12.125  38.323  24.413  1.00  0.85           C  
ATOM   1158  C   LYS A  86      10.818  37.506  24.404  1.00  0.85           C  
ATOM   1159  O   LYS A  86      10.652  36.553  25.184  1.00  0.85           O  
ATOM   1160  CB  LYS A  86      13.103  37.719  23.413  1.00  0.85           C  
ATOM   1161  CG  LYS A  86      14.395  38.502  23.274  1.00  0.85           C  
ATOM   1162  CD  LYS A  86      15.280  37.952  22.199  1.00  0.85           C  
ATOM   1163  CE  LYS A  86      16.613  38.693  22.175  1.00  0.85           C  
ATOM   1164  NZ  LYS A  86      17.450  38.275  21.035  1.00  0.85           N  
ATOM   1165  H   LYS A  86      12.875  37.542  26.283  1.00  0.85           H  
ATOM   1166  HA  LYS A  86      11.872  39.334  24.089  1.00  0.85           H  
ATOM   1167 1HB  LYS A  86      13.337  36.698  23.697  1.00  0.85           H  
ATOM   1168 2HB  LYS A  86      12.635  37.699  22.428  1.00  0.85           H  
ATOM   1169 1HG  LYS A  86      14.160  39.545  23.044  1.00  0.85           H  
ATOM   1170 2HG  LYS A  86      14.943  38.469  24.211  1.00  0.85           H  
ATOM   1171 1HD  LYS A  86      15.452  36.890  22.365  1.00  0.85           H  
ATOM   1172 2HD  LYS A  86      14.792  38.075  21.228  1.00  0.85           H  
ATOM   1173 1HE  LYS A  86      16.431  39.765  22.104  1.00  0.85           H  
ATOM   1174 2HE  LYS A  86      17.149  38.483  23.100  1.00  0.85           H  
ATOM   1175 1HZ  LYS A  86      18.314  38.781  21.034  1.00  0.85           H  
ATOM   1176 2HZ  LYS A  86      17.631  37.290  21.064  1.00  0.85           H  
ATOM   1177 3HZ  LYS A  86      16.923  38.510  20.193  1.00  0.85           H  
ATOM   1178  N   ASP A  87       9.895  37.867  23.493  1.00  0.82           N  
ATOM   1179  CA  ASP A  87       8.640  37.122  23.360  1.00  0.82           C  
ATOM   1180  C   ASP A  87       8.570  36.300  22.070  1.00  0.82           C  
ATOM   1181  O   ASP A  87       9.113  36.678  21.030  1.00  0.82           O  
ATOM   1182  CB  ASP A  87       7.433  38.066  23.404  1.00  0.82           C  
ATOM   1183  CG  ASP A  87       7.321  38.852  24.734  1.00  0.82           C  
ATOM   1184  OD1 ASP A  87       7.983  38.479  25.690  1.00  0.82           O  
ATOM   1185  OD2 ASP A  87       6.564  39.784  24.796  1.00  0.82           O  
ATOM   1186  H   ASP A  87      10.082  38.653  22.850  1.00  0.82           H  
ATOM   1187  HA  ASP A  87       8.562  36.428  24.196  1.00  0.82           H  
ATOM   1188 1HB  ASP A  87       7.510  38.780  22.579  1.00  0.82           H  
ATOM   1189 2HB  ASP A  87       6.516  37.491  23.254  1.00  0.82           H  
ATOM   1190  N   ILE A  88       7.834  35.193  22.109  1.00  0.80           N  
ATOM   1191  CA  ILE A  88       7.644  34.403  20.893  1.00  0.80           C  
ATOM   1192  C   ILE A  88       6.530  35.037  20.060  1.00  0.80           C  
ATOM   1193  O   ILE A  88       5.455  35.324  20.586  1.00  0.80           O  
ATOM   1194  CB  ILE A  88       7.308  32.931  21.224  1.00  0.80           C  
ATOM   1195  CG1 ILE A  88       8.487  32.292  21.988  1.00  0.80           C  
ATOM   1196  CG2 ILE A  88       7.041  32.184  19.932  1.00  0.80           C  
ATOM   1197  CD1 ILE A  88       8.190  30.923  22.618  1.00  0.80           C  
ATOM   1198  H   ILE A  88       7.408  34.900  22.976  1.00  0.80           H  
ATOM   1199  HA  ILE A  88       8.564  34.419  20.310  1.00  0.80           H  
ATOM   1200  HB  ILE A  88       6.429  32.880  21.866  1.00  0.80           H  
ATOM   1201 1HG1 ILE A  88       9.326  32.179  21.300  1.00  0.80           H  
ATOM   1202 2HG1 ILE A  88       8.778  32.972  22.776  1.00  0.80           H  
ATOM   1203 1HG2 ILE A  88       6.816  31.149  20.150  1.00  0.80           H  
ATOM   1204 2HG2 ILE A  88       6.198  32.633  19.410  1.00  0.80           H  
ATOM   1205 3HG2 ILE A  88       7.922  32.249  19.306  1.00  0.80           H  
ATOM   1206 1HD1 ILE A  88       9.078  30.563  23.143  1.00  0.80           H  
ATOM   1207 2HD1 ILE A  88       7.369  31.015  23.332  1.00  0.80           H  
ATOM   1208 3HD1 ILE A  88       7.915  30.213  21.839  1.00  0.80           H  
ATOM   1209  N   LYS A  89       6.811  35.303  18.782  1.00  0.78           N  
ATOM   1210  CA  LYS A  89       5.852  35.928  17.871  1.00  0.78           C  
ATOM   1211  C   LYS A  89       5.037  34.883  17.112  1.00  0.78           C  
ATOM   1212  O   LYS A  89       3.807  34.971  17.048  1.00  0.78           O  
ATOM   1213  CB  LYS A  89       6.592  36.843  16.893  1.00  0.78           C  
ATOM   1214  CG  LYS A  89       5.737  37.592  15.904  1.00  0.78           C  
ATOM   1215  CD  LYS A  89       6.609  38.532  15.077  1.00  0.78           C  
ATOM   1216  CE  LYS A  89       5.800  39.302  14.053  1.00  0.78           C  
ATOM   1217  NZ  LYS A  89       6.660  40.224  13.261  1.00  0.78           N  
ATOM   1218  H   LYS A  89       7.715  35.037  18.409  1.00  0.78           H  
ATOM   1219  HA  LYS A  89       5.162  36.531  18.458  1.00  0.78           H  
ATOM   1220 1HB  LYS A  89       7.166  37.577  17.455  1.00  0.78           H  
ATOM   1221 2HB  LYS A  89       7.306  36.255  16.319  1.00  0.78           H  
ATOM   1222 1HG  LYS A  89       5.247  36.876  15.240  1.00  0.78           H  
ATOM   1223 2HG  LYS A  89       4.975  38.165  16.429  1.00  0.78           H  
ATOM   1224 1HD  LYS A  89       7.109  39.239  15.737  1.00  0.78           H  
ATOM   1225 2HD  LYS A  89       7.372  37.946  14.562  1.00  0.78           H  
ATOM   1226 1HE  LYS A  89       5.315  38.600  13.375  1.00  0.78           H  
ATOM   1227 2HE  LYS A  89       5.034  39.885  14.565  1.00  0.78           H  
ATOM   1228 1HZ  LYS A  89       6.094  40.723  12.590  1.00  0.78           H  
ATOM   1229 2HZ  LYS A  89       7.107  40.885  13.885  1.00  0.78           H  
ATOM   1230 3HZ  LYS A  89       7.367  39.690  12.776  1.00  0.78           H  
ATOM   1231  N   SER A  90       5.715  33.892  16.525  1.00  0.78           N  
ATOM   1232  CA  SER A  90       4.989  32.859  15.782  1.00  0.78           C  
ATOM   1233  C   SER A  90       5.770  31.561  15.635  1.00  0.78           C  
ATOM   1234  O   SER A  90       7.004  31.546  15.694  1.00  0.78           O  
ATOM   1235  CB  SER A  90       4.609  33.362  14.402  1.00  0.78           C  
ATOM   1236  OG  SER A  90       5.739  33.544  13.597  1.00  0.78           O  
ATOM   1237  H   SER A  90       6.731  33.869  16.619  1.00  0.78           H  
ATOM   1238  HA  SER A  90       4.073  32.633  16.329  1.00  0.78           H  
ATOM   1239 1HB  SER A  90       3.934  32.650  13.927  1.00  0.78           H  
ATOM   1240 2HB  SER A  90       4.073  34.306  14.494  1.00  0.78           H  
ATOM   1241  HG  SER A  90       6.112  32.664  13.463  1.00  0.78           H  
ATOM   1242  N   ILE A  91       5.033  30.466  15.412  1.00  0.79           N  
ATOM   1243  CA  ILE A  91       5.641  29.153  15.217  1.00  0.79           C  
ATOM   1244  C   ILE A  91       5.096  28.395  13.973  1.00  0.79           C  
ATOM   1245  O   ILE A  91       3.878  28.274  13.807  1.00  0.79           O  
ATOM   1246  CB  ILE A  91       5.476  28.307  16.499  1.00  0.79           C  
ATOM   1247  CG1 ILE A  91       6.107  29.016  17.701  1.00  0.79           C  
ATOM   1248  CG2 ILE A  91       6.148  27.091  16.311  1.00  0.79           C  
ATOM   1249  CD1 ILE A  91       5.968  28.298  18.980  1.00  0.79           C  
ATOM   1250  H   ILE A  91       4.027  30.550  15.377  1.00  0.79           H  
ATOM   1251  HA  ILE A  91       6.708  29.296  15.060  1.00  0.79           H  
ATOM   1252  HB  ILE A  91       4.421  28.128  16.703  1.00  0.79           H  
ATOM   1253 1HG1 ILE A  91       7.132  29.166  17.490  1.00  0.79           H  
ATOM   1254 2HG1 ILE A  91       5.637  29.980  17.838  1.00  0.79           H  
ATOM   1255 1HG2 ILE A  91       6.061  26.466  17.198  1.00  0.79           H  
ATOM   1256 2HG2 ILE A  91       5.728  26.595  15.464  1.00  0.79           H  
ATOM   1257 3HG2 ILE A  91       7.179  27.322  16.116  1.00  0.79           H  
ATOM   1258 1HD1 ILE A  91       6.444  28.868  19.772  1.00  0.79           H  
ATOM   1259 2HD1 ILE A  91       4.909  28.157  19.213  1.00  0.79           H  
ATOM   1260 3HD1 ILE A  91       6.458  27.339  18.887  1.00  0.79           H  
ATOM   1261  N   THR A  92       5.999  27.889  13.109  1.00  0.80           N  
ATOM   1262  CA  THR A  92       5.634  27.139  11.886  1.00  0.80           C  
ATOM   1263  C   THR A  92       6.164  25.696  11.861  1.00  0.80           C  
ATOM   1264  O   THR A  92       7.345  25.471  12.117  1.00  0.80           O  
ATOM   1265  CB  THR A  92       6.144  27.875  10.632  1.00  0.80           C  
ATOM   1266  OG1 THR A  92       5.538  29.172  10.557  1.00  0.80           O  
ATOM   1267  CG2 THR A  92       5.820  27.090   9.366  1.00  0.80           C  
ATOM   1268  H   THR A  92       6.989  28.039  13.315  1.00  0.80           H  
ATOM   1269  HA  THR A  92       4.545  27.089  11.832  1.00  0.80           H  
ATOM   1270  HB  THR A  92       7.226  27.998  10.706  1.00  0.80           H  
ATOM   1271  HG1 THR A  92       4.581  29.077  10.598  1.00  0.80           H  
ATOM   1272 1HG2 THR A  92       6.194  27.634   8.500  1.00  0.80           H  
ATOM   1273 2HG2 THR A  92       6.295  26.111   9.403  1.00  0.80           H  
ATOM   1274 3HG2 THR A  92       4.742  26.969   9.279  1.00  0.80           H  
ATOM   1275  N   PHE A  93       5.299  24.724  11.511  1.00  0.80           N  
ATOM   1276  CA  PHE A  93       5.658  23.288  11.489  1.00  0.80           C  
ATOM   1277  C   PHE A  93       5.625  22.562  10.143  1.00  0.80           C  
ATOM   1278  O   PHE A  93       4.805  22.862   9.271  1.00  0.80           O  
ATOM   1279  CB  PHE A  93       4.728  22.513  12.414  1.00  0.80           C  
ATOM   1280  CG  PHE A  93       4.925  22.829  13.787  1.00  0.80           C  
ATOM   1281  CD1 PHE A  93       4.321  23.923  14.327  1.00  0.80           C  
ATOM   1282  CD2 PHE A  93       5.710  22.026  14.574  1.00  0.80           C  
ATOM   1283  CE1 PHE A  93       4.529  24.226  15.609  1.00  0.80           C  
ATOM   1284  CE2 PHE A  93       5.901  22.340  15.874  1.00  0.80           C  
ATOM   1285  CZ  PHE A  93       5.337  23.432  16.369  1.00  0.80           C  
ATOM   1286  H   PHE A  93       4.350  24.988  11.281  1.00  0.80           H  
ATOM   1287  HA  PHE A  93       6.673  23.199  11.876  1.00  0.80           H  
ATOM   1288 1HB  PHE A  93       3.693  22.728  12.157  1.00  0.80           H  
ATOM   1289 2HB  PHE A  93       4.886  21.443  12.278  1.00  0.80           H  
ATOM   1290  HD1 PHE A  93       3.685  24.553  13.707  1.00  0.80           H  
ATOM   1291  HD2 PHE A  93       6.185  21.141  14.142  1.00  0.80           H  
ATOM   1292  HE1 PHE A  93       4.057  25.108  16.045  1.00  0.80           H  
ATOM   1293  HE2 PHE A  93       6.517  21.737  16.513  1.00  0.80           H  
ATOM   1294  HZ  PHE A  93       5.518  23.677  17.377  1.00  0.80           H  
ATOM   1295  N   SER A  94       6.475  21.530  10.051  1.00  0.81           N  
ATOM   1296  CA  SER A  94       6.552  20.597   8.920  1.00  0.81           C  
ATOM   1297  C   SER A  94       6.989  19.195   9.391  1.00  0.81           C  
ATOM   1298  O   SER A  94       7.711  19.064  10.382  1.00  0.81           O  
ATOM   1299  CB  SER A  94       7.533  21.113   7.888  1.00  0.81           C  
ATOM   1300  OG  SER A  94       7.624  20.235   6.800  1.00  0.81           O  
ATOM   1301  H   SER A  94       7.153  21.423  10.806  1.00  0.81           H  
ATOM   1302  HA  SER A  94       5.564  20.517   8.466  1.00  0.81           H  
ATOM   1303 1HB  SER A  94       7.211  22.097   7.544  1.00  0.81           H  
ATOM   1304 2HB  SER A  94       8.514  21.231   8.351  1.00  0.81           H  
ATOM   1305  HG  SER A  94       7.911  19.392   7.164  1.00  0.81           H  
ATOM   1306  N   ALA A  95       6.548  18.135   8.692  1.00  0.82           N  
ATOM   1307  CA  ALA A  95       6.976  16.777   9.080  1.00  0.82           C  
ATOM   1308  C   ALA A  95       7.177  15.850   7.869  1.00  0.82           C  
ATOM   1309  O   ALA A  95       6.494  15.982   6.850  1.00  0.82           O  
ATOM   1310  CB  ALA A  95       5.955  16.161  10.034  1.00  0.82           C  
ATOM   1311  H   ALA A  95       5.942  18.269   7.895  1.00  0.82           H  
ATOM   1312  HA  ALA A  95       7.932  16.860   9.589  1.00  0.82           H  
ATOM   1313 1HB  ALA A  95       6.310  15.182  10.336  1.00  0.82           H  
ATOM   1314 2HB  ALA A  95       5.847  16.794  10.914  1.00  0.82           H  
ATOM   1315 3HB  ALA A  95       4.998  16.060   9.546  1.00  0.82           H  
ATOM   1316  N   THR A  96       8.133  14.913   8.007  1.00  0.85           N  
ATOM   1317  CA  THR A  96       8.467  13.919   6.968  1.00  0.85           C  
ATOM   1318  C   THR A  96       8.601  12.485   7.498  1.00  0.85           C  
ATOM   1319  O   THR A  96       9.246  12.257   8.522  1.00  0.85           O  
ATOM   1320  CB  THR A  96       9.775  14.311   6.258  1.00  0.85           C  
ATOM   1321  OG1 THR A  96       9.618  15.604   5.655  1.00  0.85           O  
ATOM   1322  CG2 THR A  96      10.135  13.287   5.178  1.00  0.85           C  
ATOM   1323  H   THR A  96       8.648  14.897   8.889  1.00  0.85           H  
ATOM   1324  HA  THR A  96       7.665  13.921   6.230  1.00  0.85           H  
ATOM   1325  HB  THR A  96      10.582  14.358   6.988  1.00  0.85           H  
ATOM   1326  HG1 THR A  96       8.825  15.611   5.106  1.00  0.85           H  
ATOM   1327 1HG2 THR A  96      11.059  13.589   4.688  1.00  0.85           H  
ATOM   1328 2HG2 THR A  96      10.278  12.304   5.622  1.00  0.85           H  
ATOM   1329 3HG2 THR A  96       9.335  13.238   4.441  1.00  0.85           H  
ATOM   1330  N   ALA A  97       8.015  11.509   6.787  1.00  0.90           N  
ATOM   1331  CA  ALA A  97       8.095  10.104   7.211  1.00  0.90           C  
ATOM   1332  C   ALA A  97       9.069   9.250   6.393  1.00  0.90           C  
ATOM   1333  O   ALA A  97       9.180   9.408   5.172  1.00  0.90           O  
ATOM   1334  CB  ALA A  97       6.730   9.463   7.127  1.00  0.90           C  
ATOM   1335  H   ALA A  97       7.503  11.747   5.948  1.00  0.90           H  
ATOM   1336  HA  ALA A  97       8.433  10.086   8.242  1.00  0.90           H  
ATOM   1337 1HB  ALA A  97       6.811   8.464   7.476  1.00  0.90           H  
ATOM   1338 2HB  ALA A  97       6.026   9.992   7.731  1.00  0.90           H  
ATOM   1339 3HB  ALA A  97       6.391   9.461   6.093  1.00  0.90           H  
ATOM   1340  N   THR A  98       9.703   8.294   7.079  1.00  0.99           N  
ATOM   1341  CA  THR A  98      10.582   7.278   6.499  1.00  0.99           C  
ATOM   1342  C   THR A  98      10.149   5.867   6.912  1.00  0.99           C  
ATOM   1343  O   THR A  98       9.859   5.615   8.086  1.00  0.99           O  
ATOM   1344  CB  THR A  98      12.048   7.515   6.908  1.00  0.99           C  
ATOM   1345  OG1 THR A  98      12.471   8.801   6.438  1.00  0.99           O  
ATOM   1346  CG2 THR A  98      12.964   6.436   6.324  1.00  0.99           C  
ATOM   1347  H   THR A  98       9.581   8.291   8.092  1.00  0.99           H  
ATOM   1348  HA  THR A  98      10.516   7.344   5.413  1.00  0.99           H  
ATOM   1349  HB  THR A  98      12.122   7.495   7.998  1.00  0.99           H  
ATOM   1350  HG1 THR A  98      12.212   8.904   5.517  1.00  0.99           H  
ATOM   1351 1HG2 THR A  98      13.991   6.633   6.629  1.00  0.99           H  
ATOM   1352 2HG2 THR A  98      12.669   5.453   6.686  1.00  0.99           H  
ATOM   1353 3HG2 THR A  98      12.900   6.456   5.237  1.00  0.99           H  
ATOM   1354  N   LEU A  99      10.114   4.935   5.961  1.00  1.11           N  
ATOM   1355  CA  LEU A  99       9.691   3.570   6.276  1.00  1.11           C  
ATOM   1356  C   LEU A  99      10.882   2.634   6.469  1.00  1.11           C  
ATOM   1357  O   LEU A  99      11.821   2.651   5.666  1.00  1.11           O  
ATOM   1358  CB  LEU A  99       8.798   3.030   5.155  1.00  1.11           C  
ATOM   1359  CG  LEU A  99       8.086   1.708   5.413  1.00  1.11           C  
ATOM   1360  CD1 LEU A  99       6.745   1.727   4.668  1.00  1.11           C  
ATOM   1361  CD2 LEU A  99       8.919   0.539   4.917  1.00  1.11           C  
ATOM   1362  H   LEU A  99      10.371   5.177   5.011  1.00  1.11           H  
ATOM   1363  HA  LEU A  99       9.120   3.583   7.204  1.00  1.11           H  
ATOM   1364 1HB  LEU A  99       8.085   3.741   4.870  1.00  1.11           H  
ATOM   1365 2HB  LEU A  99       9.440   2.862   4.291  1.00  1.11           H  
ATOM   1366  HG  LEU A  99       7.909   1.604   6.482  1.00  1.11           H  
ATOM   1367 1HD1 LEU A  99       6.211   0.801   4.838  1.00  1.11           H  
ATOM   1368 2HD1 LEU A  99       6.154   2.550   5.032  1.00  1.11           H  
ATOM   1369 3HD1 LEU A  99       6.919   1.846   3.597  1.00  1.11           H  
ATOM   1370 1HD2 LEU A  99       8.383  -0.391   5.112  1.00  1.11           H  
ATOM   1371 2HD2 LEU A  99       9.090   0.643   3.847  1.00  1.11           H  
ATOM   1372 3HD2 LEU A  99       9.871   0.514   5.433  1.00  1.11           H  
ATOM   1373  N   ASP A 100      10.832   1.835   7.538  1.00  1.24           N  
ATOM   1374  CA  ASP A 100      11.851   0.840   7.849  1.00  1.24           C  
ATOM   1375  C   ASP A 100      11.285  -0.221   8.800  1.00  1.24           C  
ATOM   1376  O   ASP A 100      10.177  -0.733   8.588  1.00  1.24           O  
ATOM   1377  OXT ASP A 100      11.850  -0.416   9.875  1.00  1.24           O  
ATOM   1378  CB  ASP A 100      13.093   1.501   8.472  1.00  1.24           C  
ATOM   1379  CG  ASP A 100      14.307   0.547   8.604  1.00  1.24           C  
ATOM   1380  OD1 ASP A 100      14.182  -0.604   8.253  1.00  1.24           O  
ATOM   1381  OD2 ASP A 100      15.339   0.991   9.060  1.00  1.24           O  
ATOM   1382  H   ASP A 100      10.033   1.920   8.163  1.00  1.24           H  
ATOM   1383  HA  ASP A 100      12.149   0.349   6.922  1.00  1.24           H  
ATOM   1384 1HB  ASP A 100      13.392   2.353   7.861  1.00  1.24           H  
ATOM   1385 2HB  ASP A 100      12.840   1.886   9.461  1.00  1.24           H  
TER    1386
ENDMDL

