REMARK ID 691410 MODEL 1 Trans-BBB-2
PFRMAT TS
TARGET Trans-BBB-2
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   HIS A   1       2.854   0.188   0.997  1.00 24.67           N  
ATOM      2  CA  HIS A   1       3.537   0.846  -0.109  1.00 24.67           C  
ATOM      3  C   HIS A   1       3.649   2.339   0.152  1.00 24.67           C  
ATOM      4  O   HIS A   1       2.902   2.898   0.957  1.00 24.67           O  
ATOM      5  CB  HIS A   1       2.800   0.610  -1.435  1.00 24.67           C  
ATOM      6  CG  HIS A   1       2.790  -0.830  -1.899  1.00 24.67           C  
ATOM      7  ND1 HIS A   1       3.932  -1.491  -2.313  1.00 24.67           N  
ATOM      8  CD2 HIS A   1       1.776  -1.721  -2.020  1.00 24.67           C  
ATOM      9  CE1 HIS A   1       3.618  -2.728  -2.666  1.00 24.67           C  
ATOM     10  NE2 HIS A   1       2.318  -2.892  -2.498  1.00 24.67           N  
ATOM     11 1H   HIS A   1       3.292  -0.703   1.182  1.00 24.67           H  
ATOM     12 2H   HIS A   1       2.916   0.772   1.818  1.00 24.67           H  
ATOM     13 3H   HIS A   1       1.884   0.044   0.757  1.00 24.67           H  
ATOM     14  HA  HIS A   1       4.548   0.451  -0.206  1.00 24.67           H  
ATOM     15 1HB  HIS A   1       1.766   0.942  -1.336  1.00 24.67           H  
ATOM     16 2HB  HIS A   1       3.260   1.215  -2.216  1.00 24.67           H  
ATOM     17  HD2 HIS A   1       0.726  -1.543  -1.784  1.00 24.67           H  
ATOM     18  HE1 HIS A   1       4.314  -3.483  -3.032  1.00 24.67           H  
ATOM     19  HE2 HIS A   1       1.800  -3.737  -2.688  1.00 24.67           H  
ATOM     20  N   ALA A   2       4.589   2.988  -0.521  1.00 24.67           N  
ATOM     21  CA  ALA A   2       4.790   4.424  -0.359  1.00 24.67           C  
ATOM     22  C   ALA A   2       5.478   5.014  -1.577  1.00 24.67           C  
ATOM     23  O   ALA A   2       6.175   4.311  -2.306  1.00 24.67           O  
ATOM     24  CB  ALA A   2       5.616   4.713   0.885  1.00 24.67           C  
ATOM     25  H   ALA A   2       5.181   2.483  -1.168  1.00 24.67           H  
ATOM     26  HA  ALA A   2       3.812   4.898  -0.260  1.00 24.67           H  
ATOM     27 1HB  ALA A   2       5.736   5.788   0.999  1.00 24.67           H  
ATOM     28 2HB  ALA A   2       5.108   4.313   1.763  1.00 24.67           H  
ATOM     29 3HB  ALA A   2       6.595   4.248   0.788  1.00 24.67           H  
ATOM     30  N   GLU A   3       5.311   6.321  -1.765  1.00 24.05           N  
ATOM     31  CA  GLU A   3       5.970   7.063  -2.843  1.00 24.05           C  
ATOM     32  C   GLU A   3       7.500   7.083  -2.719  1.00 24.05           C  
ATOM     33  O   GLU A   3       8.215   7.139  -3.718  1.00 24.05           O  
ATOM     34  CB  GLU A   3       5.457   8.502  -2.870  1.00 24.05           C  
ATOM     35  CG  GLU A   3       4.012   8.676  -3.304  1.00 24.05           C  
ATOM     36  CD  GLU A   3       3.573  10.125  -3.249  1.00 24.05           C  
ATOM     37  OE1 GLU A   3       4.192  10.884  -2.537  1.00 24.05           O  
ATOM     38  OE2 GLU A   3       2.630  10.469  -3.919  1.00 24.05           O  
ATOM     39  H   GLU A   3       4.700   6.824  -1.137  1.00 24.05           H  
ATOM     40  HA  GLU A   3       5.716   6.583  -3.788  1.00 24.05           H  
ATOM     41 1HB  GLU A   3       5.585   8.961  -1.889  1.00 24.05           H  
ATOM     42 2HB  GLU A   3       6.047   9.064  -3.573  1.00 24.05           H  
ATOM     43 1HG  GLU A   3       3.900   8.309  -4.324  1.00 24.05           H  
ATOM     44 2HG  GLU A   3       3.372   8.077  -2.657  1.00 24.05           H  
ATOM     45  N   GLY A   4       7.994   7.105  -1.479  1.00 22.45           N  
ATOM     46  CA  GLY A   4       9.430   7.165  -1.186  1.00 22.45           C  
ATOM     47  C   GLY A   4      10.006   8.590  -1.172  1.00 22.45           C  
ATOM     48  O   GLY A   4      11.195   8.789  -0.883  1.00 22.45           O  
ATOM     49  H   GLY A   4       7.339   7.053  -0.713  1.00 22.45           H  
ATOM     50 1HA  GLY A   4       9.613   6.692  -0.221  1.00 22.45           H  
ATOM     51 2HA  GLY A   4       9.964   6.570  -1.927  1.00 22.45           H  
ATOM     52  N   THR A   5       9.154   9.582  -1.436  1.00 20.43           N  
ATOM     53  CA  THR A   5       9.593  10.973  -1.488  1.00 20.43           C  
ATOM     54  C   THR A   5      10.038  11.475  -0.120  1.00 20.43           C  
ATOM     55  O   THR A   5      10.957  12.279  -0.017  1.00 20.43           O  
ATOM     56  CB  THR A   5       8.459  11.849  -2.052  1.00 20.43           C  
ATOM     57  OG1 THR A   5       7.286  11.715  -1.220  1.00 20.43           O  
ATOM     58  CG2 THR A   5       8.136  11.398  -3.463  1.00 20.43           C  
ATOM     59  H   THR A   5       8.194   9.357  -1.654  1.00 20.43           H  
ATOM     60  HA  THR A   5      10.442  11.040  -2.168  1.00 20.43           H  
ATOM     61  HB  THR A   5       8.766  12.897  -2.066  1.00 20.43           H  
ATOM     62  HG1 THR A   5       6.483  11.891  -1.745  1.00 20.43           H  
ATOM     63 1HG2 THR A   5       7.324  12.005  -3.868  1.00 20.43           H  
ATOM     64 2HG2 THR A   5       9.020  11.504  -4.089  1.00 20.43           H  
ATOM     65 3HG2 THR A   5       7.839  10.362  -3.442  1.00 20.43           H  
ATOM     66  N   PHE A   6       9.451  10.925   0.941  1.00 18.59           N  
ATOM     67  CA  PHE A   6       9.841  11.294   2.294  1.00 18.59           C  
ATOM     68  C   PHE A   6      11.318  11.001   2.492  1.00 18.59           C  
ATOM     69  O   PHE A   6      12.091  11.875   2.890  1.00 18.59           O  
ATOM     70  CB  PHE A   6       9.015  10.523   3.324  1.00 18.59           C  
ATOM     71  CG  PHE A   6       9.440  10.759   4.748  1.00 18.59           C  
ATOM     72  CD1 PHE A   6       9.053  11.902   5.429  1.00 18.59           C  
ATOM     73  CD2 PHE A   6      10.228   9.827   5.408  1.00 18.59           C  
ATOM     74  CE1 PHE A   6       9.441  12.107   6.740  1.00 18.59           C  
ATOM     75  CE2 PHE A   6      10.618  10.027   6.714  1.00 18.59           C  
ATOM     76  CZ  PHE A   6      10.223  11.169   7.383  1.00 18.59           C  
ATOM     77  H   PHE A   6       8.702  10.269   0.788  1.00 18.59           H  
ATOM     78  HA  PHE A   6       9.676  12.364   2.428  1.00 18.59           H  
ATOM     79 1HB  PHE A   6       7.968  10.805   3.230  1.00 18.59           H  
ATOM     80 2HB  PHE A   6       9.086   9.457   3.122  1.00 18.59           H  
ATOM     81  HD1 PHE A   6       8.433  12.641   4.920  1.00 18.59           H  
ATOM     82  HD2 PHE A   6      10.541   8.924   4.878  1.00 18.59           H  
ATOM     83  HE1 PHE A   6       9.131  13.010   7.265  1.00 18.59           H  
ATOM     84  HE2 PHE A   6      11.237   9.285   7.216  1.00 18.59           H  
ATOM     85  HZ  PHE A   6      10.530  11.330   8.415  1.00 18.59           H  
ATOM     86  N   THR A   7      11.718   9.776   2.157  1.00 17.35           N  
ATOM     87  CA  THR A   7      13.094   9.351   2.324  1.00 17.35           C  
ATOM     88  C   THR A   7      14.028  10.214   1.494  1.00 17.35           C  
ATOM     89  O   THR A   7      15.096  10.613   1.968  1.00 17.35           O  
ATOM     90  CB  THR A   7      13.279   7.875   1.931  1.00 17.35           C  
ATOM     91  OG1 THR A   7      12.485   7.040   2.790  1.00 17.35           O  
ATOM     92  CG2 THR A   7      14.744   7.488   2.052  1.00 17.35           C  
ATOM     93  H   THR A   7      11.044   9.123   1.789  1.00 17.35           H  
ATOM     94  HA  THR A   7      13.366   9.467   3.371  1.00 17.35           H  
ATOM     95  HB  THR A   7      12.953   7.732   0.899  1.00 17.35           H  
ATOM     96  HG1 THR A   7      12.677   6.116   2.601  1.00 17.35           H  
ATOM     97 1HG2 THR A   7      14.868   6.445   1.767  1.00 17.35           H  
ATOM     98 2HG2 THR A   7      15.340   8.119   1.390  1.00 17.35           H  
ATOM     99 3HG2 THR A   7      15.076   7.628   3.080  1.00 17.35           H  
ATOM    100  N   SER A   8      13.634  10.506   0.250  1.00 16.92           N  
ATOM    101  CA  SER A   8      14.472  11.325  -0.617  1.00 16.92           C  
ATOM    102  C   SER A   8      14.684  12.733  -0.039  1.00 16.92           C  
ATOM    103  O   SER A   8      15.804  13.269  -0.073  1.00 16.92           O  
ATOM    104  CB  SER A   8      13.841  11.431  -1.991  1.00 16.92           C  
ATOM    105  OG  SER A   8      13.809  10.180  -2.631  1.00 16.92           O  
ATOM    106  H   SER A   8      12.747  10.135  -0.097  1.00 16.92           H  
ATOM    107  HA  SER A   8      15.444  10.841  -0.711  1.00 16.92           H  
ATOM    108 1HB  SER A   8      12.829  11.822  -1.892  1.00 16.92           H  
ATOM    109 2HB  SER A   8      14.406  12.138  -2.593  1.00 16.92           H  
ATOM    110  HG  SER A   8      13.210   9.628  -2.104  1.00 16.92           H  
ATOM    111  N   ASP A   9      13.627  13.331   0.522  1.00 17.35           N  
ATOM    112  CA  ASP A   9      13.759  14.672   1.082  1.00 17.35           C  
ATOM    113  C   ASP A   9      14.567  14.670   2.373  1.00 17.35           C  
ATOM    114  O   ASP A   9      15.413  15.548   2.583  1.00 17.35           O  
ATOM    115  CB  ASP A   9      12.391  15.298   1.332  1.00 17.35           C  
ATOM    116  CG  ASP A   9      11.656  15.678   0.036  1.00 17.35           C  
ATOM    117  OD1 ASP A   9      12.276  15.665  -1.006  1.00 17.35           O  
ATOM    118  OD2 ASP A   9      10.493  16.010   0.108  1.00 17.35           O  
ATOM    119  H   ASP A   9      12.717  12.865   0.526  1.00 17.35           H  
ATOM    120  HA  ASP A   9      14.283  15.293   0.357  1.00 17.35           H  
ATOM    121 1HB  ASP A   9      11.771  14.579   1.881  1.00 17.35           H  
ATOM    122 2HB  ASP A   9      12.499  16.182   1.956  1.00 17.35           H  
ATOM    123  N   VAL A  10      14.358  13.658   3.215  1.00 18.59           N  
ATOM    124  CA  VAL A  10      15.110  13.560   4.456  1.00 18.59           C  
ATOM    125  C   VAL A  10      16.574  13.331   4.159  1.00 18.59           C  
ATOM    126  O   VAL A  10      17.442  13.966   4.758  1.00 18.59           O  
ATOM    127  CB  VAL A  10      14.590  12.428   5.351  1.00 18.59           C  
ATOM    128  CG1 VAL A  10      15.537  12.239   6.529  1.00 18.59           C  
ATOM    129  CG2 VAL A  10      13.195  12.776   5.857  1.00 18.59           C  
ATOM    130  H   VAL A  10      13.645  12.957   3.002  1.00 18.59           H  
ATOM    131  HA  VAL A  10      15.005  14.500   4.997  1.00 18.59           H  
ATOM    132  HB  VAL A  10      14.555  11.499   4.776  1.00 18.59           H  
ATOM    133 1HG1 VAL A  10      15.173  11.431   7.161  1.00 18.59           H  
ATOM    134 2HG1 VAL A  10      16.528  11.988   6.154  1.00 18.59           H  
ATOM    135 3HG1 VAL A  10      15.591  13.159   7.110  1.00 18.59           H  
ATOM    136 1HG2 VAL A  10      12.840  11.971   6.484  1.00 18.59           H  
ATOM    137 2HG2 VAL A  10      13.236  13.698   6.434  1.00 18.59           H  
ATOM    138 3HG2 VAL A  10      12.518  12.910   5.023  1.00 18.59           H  
ATOM    139  N   SER A  11      16.856  12.437   3.212  1.00 20.43           N  
ATOM    140  CA  SER A  11      18.223  12.142   2.853  1.00 20.43           C  
ATOM    141  C   SER A  11      18.896  13.395   2.315  1.00 20.43           C  
ATOM    142  O   SER A  11      20.022  13.704   2.706  1.00 20.43           O  
ATOM    143  CB  SER A  11      18.246  11.064   1.791  1.00 20.43           C  
ATOM    144  OG  SER A  11      17.709   9.870   2.287  1.00 20.43           O  
ATOM    145  H   SER A  11      16.109  11.931   2.743  1.00 20.43           H  
ATOM    146  HA  SER A  11      18.758  11.801   3.738  1.00 20.43           H  
ATOM    147 1HB  SER A  11      17.667  11.393   0.927  1.00 20.43           H  
ATOM    148 2HB  SER A  11      19.270  10.901   1.459  1.00 20.43           H  
ATOM    149  HG  SER A  11      16.750  10.063   2.413  1.00 20.43           H  
ATOM    150  N   SER A  12      18.185  14.163   1.474  1.00 22.22           N  
ATOM    151  CA  SER A  12      18.764  15.373   0.910  1.00 22.22           C  
ATOM    152  C   SER A  12      19.111  16.354   2.024  1.00 22.22           C  
ATOM    153  O   SER A  12      20.203  16.932   2.031  1.00 22.22           O  
ATOM    154  CB  SER A  12      17.786  16.008  -0.058  1.00 22.22           C  
ATOM    155  OG  SER A  12      17.550  15.165  -1.159  1.00 22.22           O  
ATOM    156  H   SER A  12      17.253  13.878   1.172  1.00 22.22           H  
ATOM    157  HA  SER A  12      19.679  15.108   0.378  1.00 22.22           H  
ATOM    158 1HB  SER A  12      16.846  16.211   0.454  1.00 22.22           H  
ATOM    159 2HB  SER A  12      18.184  16.959  -0.401  1.00 22.22           H  
ATOM    160  HG  SER A  12      16.975  14.436  -0.817  1.00 22.22           H  
ATOM    161  N   TYR A  13      18.208  16.498   3.000  1.00 23.15           N  
ATOM    162  CA  TYR A  13      18.470  17.344   4.153  1.00 23.15           C  
ATOM    163  C   TYR A  13      19.717  16.909   4.888  1.00 23.15           C  
ATOM    164  O   TYR A  13      20.588  17.728   5.191  1.00 23.15           O  
ATOM    165  CB  TYR A  13      17.301  17.369   5.136  1.00 23.15           C  
ATOM    166  CG  TYR A  13      17.700  18.032   6.437  1.00 23.15           C  
ATOM    167  CD1 TYR A  13      17.783  19.411   6.547  1.00 23.15           C  
ATOM    168  CD2 TYR A  13      18.009  17.229   7.528  1.00 23.15           C  
ATOM    169  CE1 TYR A  13      18.185  19.980   7.749  1.00 23.15           C  
ATOM    170  CE2 TYR A  13      18.404  17.792   8.719  1.00 23.15           C  
ATOM    171  CZ  TYR A  13      18.496  19.160   8.835  1.00 23.15           C  
ATOM    172  OH  TYR A  13      18.896  19.719  10.027  1.00 23.15           O  
ATOM    173  H   TYR A  13      17.311  16.013   2.933  1.00 23.15           H  
ATOM    174  HA  TYR A  13      18.639  18.361   3.798  1.00 23.15           H  
ATOM    175 1HB  TYR A  13      16.461  17.911   4.704  1.00 23.15           H  
ATOM    176 2HB  TYR A  13      16.971  16.358   5.350  1.00 23.15           H  
ATOM    177  HD1 TYR A  13      17.544  20.045   5.692  1.00 23.15           H  
ATOM    178  HD2 TYR A  13      17.943  16.146   7.434  1.00 23.15           H  
ATOM    179  HE1 TYR A  13      18.258  21.063   7.843  1.00 23.15           H  
ATOM    180  HE2 TYR A  13      18.648  17.154   9.568  1.00 23.15           H  
ATOM    181  HH  TYR A  13      19.095  20.652   9.892  1.00 23.15           H  
ATOM    182  N   LEU A  14      19.806  15.623   5.193  1.00 22.86           N  
ATOM    183  CA  LEU A  14      20.935  15.135   5.949  1.00 22.86           C  
ATOM    184  C   LEU A  14      22.242  15.343   5.193  1.00 22.86           C  
ATOM    185  O   LEU A  14      23.253  15.707   5.802  1.00 22.86           O  
ATOM    186  CB  LEU A  14      20.719  13.662   6.272  1.00 22.86           C  
ATOM    187  CG  LEU A  14      19.578  13.394   7.259  1.00 22.86           C  
ATOM    188  CD1 LEU A  14      19.342  11.903   7.360  1.00 22.86           C  
ATOM    189  CD2 LEU A  14      19.924  14.002   8.604  1.00 22.86           C  
ATOM    190  H   LEU A  14      19.060  14.983   4.914  1.00 22.86           H  
ATOM    191  HA  LEU A  14      20.984  15.691   6.884  1.00 22.86           H  
ATOM    192 1HB  LEU A  14      20.486  13.140   5.343  1.00 22.86           H  
ATOM    193 2HB  LEU A  14      21.638  13.250   6.684  1.00 22.86           H  
ATOM    194  HG  LEU A  14      18.665  13.852   6.890  1.00 22.86           H  
ATOM    195 1HD1 LEU A  14      18.520  11.711   8.049  1.00 22.86           H  
ATOM    196 2HD1 LEU A  14      19.087  11.514   6.374  1.00 22.86           H  
ATOM    197 3HD1 LEU A  14      20.244  11.414   7.723  1.00 22.86           H  
ATOM    198 1HD2 LEU A  14      19.107  13.822   9.302  1.00 22.86           H  
ATOM    199 2HD2 LEU A  14      20.837  13.547   8.987  1.00 22.86           H  
ATOM    200 3HD2 LEU A  14      20.075  15.074   8.489  1.00 22.86           H  
ATOM    201  N   GLU A  15      22.236  15.155   3.867  1.00 21.72           N  
ATOM    202  CA  GLU A  15      23.451  15.388   3.099  1.00 21.72           C  
ATOM    203  C   GLU A  15      23.853  16.865   3.147  1.00 21.72           C  
ATOM    204  O   GLU A  15      25.039  17.179   3.303  1.00 21.72           O  
ATOM    205  CB  GLU A  15      23.289  14.924   1.645  1.00 21.72           C  
ATOM    206  CG  GLU A  15      23.226  13.396   1.460  1.00 21.72           C  
ATOM    207  CD  GLU A  15      23.037  12.964   0.014  1.00 21.72           C  
ATOM    208  OE1 GLU A  15      22.874  13.811  -0.835  1.00 21.72           O  
ATOM    209  OE2 GLU A  15      23.059  11.779  -0.235  1.00 21.72           O  
ATOM    210  H   GLU A  15      21.386  14.835   3.400  1.00 21.72           H  
ATOM    211  HA  GLU A  15      24.255  14.806   3.550  1.00 21.72           H  
ATOM    212 1HB  GLU A  15      22.365  15.341   1.240  1.00 21.72           H  
ATOM    213 2HB  GLU A  15      24.113  15.307   1.045  1.00 21.72           H  
ATOM    214 1HG  GLU A  15      24.151  12.963   1.837  1.00 21.72           H  
ATOM    215 2HG  GLU A  15      22.409  13.006   2.061  1.00 21.72           H  
ATOM    216  N   GLU A  16      22.871  17.777   3.059  1.00 20.38           N  
ATOM    217  CA  GLU A  16      23.177  19.204   3.137  1.00 20.38           C  
ATOM    218  C   GLU A  16      23.768  19.531   4.499  1.00 20.38           C  
ATOM    219  O   GLU A  16      24.761  20.257   4.604  1.00 20.38           O  
ATOM    220  CB  GLU A  16      21.944  20.081   2.900  1.00 20.38           C  
ATOM    221  CG  GLU A  16      22.276  21.585   2.898  1.00 20.38           C  
ATOM    222  CD  GLU A  16      21.096  22.523   2.657  1.00 20.38           C  
ATOM    223  OE1 GLU A  16      19.984  22.073   2.545  1.00 20.38           O  
ATOM    224  OE2 GLU A  16      21.339  23.709   2.570  1.00 20.38           O  
ATOM    225  H   GLU A  16      21.906  17.471   2.911  1.00 20.38           H  
ATOM    226  HA  GLU A  16      23.920  19.440   2.376  1.00 20.38           H  
ATOM    227 1HB  GLU A  16      21.486  19.821   1.945  1.00 20.38           H  
ATOM    228 2HB  GLU A  16      21.205  19.891   3.680  1.00 20.38           H  
ATOM    229 1HG  GLU A  16      22.712  21.818   3.868  1.00 20.38           H  
ATOM    230 2HG  GLU A  16      23.038  21.771   2.142  1.00 20.38           H  
ATOM    231  N   GLN A  17      23.164  18.976   5.552  1.00 19.21           N  
ATOM    232  CA  GLN A  17      23.637  19.231   6.898  1.00 19.21           C  
ATOM    233  C   GLN A  17      25.065  18.736   7.040  1.00 19.21           C  
ATOM    234  O   GLN A  17      25.925  19.452   7.554  1.00 19.21           O  
ATOM    235  CB  GLN A  17      22.721  18.541   7.914  1.00 19.21           C  
ATOM    236  CG  GLN A  17      23.072  18.767   9.380  1.00 19.21           C  
ATOM    237  CD  GLN A  17      22.916  20.210   9.843  1.00 19.21           C  
ATOM    238  OE1 GLN A  17      22.073  20.968   9.341  1.00 19.21           O  
ATOM    239  NE2 GLN A  17      23.736  20.594  10.826  1.00 19.21           N  
ATOM    240  H   GLN A  17      22.343  18.388   5.407  1.00 19.21           H  
ATOM    241  HA  GLN A  17      23.625  20.305   7.076  1.00 19.21           H  
ATOM    242 1HB  GLN A  17      21.690  18.864   7.751  1.00 19.21           H  
ATOM    243 2HB  GLN A  17      22.744  17.466   7.737  1.00 19.21           H  
ATOM    244 1HG  GLN A  17      22.419  18.145   9.989  1.00 19.21           H  
ATOM    245 2HG  GLN A  17      24.115  18.473   9.539  1.00 19.21           H  
ATOM    246 1HE2 GLN A  17      23.690  21.523  11.187  1.00 19.21           H  
ATOM    247 2HE2 GLN A  17      24.420  19.925  11.218  1.00 19.21           H  
ATOM    248  N   ALA A  18      25.340  17.535   6.533  1.00 18.48           N  
ATOM    249  CA  ALA A  18      26.682  16.992   6.620  1.00 18.48           C  
ATOM    250  C   ALA A  18      27.678  17.886   5.895  1.00 18.48           C  
ATOM    251  O   ALA A  18      28.782  18.127   6.395  1.00 18.48           O  
ATOM    252  CB  ALA A  18      26.713  15.599   6.023  1.00 18.48           C  
ATOM    253  H   ALA A  18      24.602  16.974   6.109  1.00 18.48           H  
ATOM    254  HA  ALA A  18      26.962  16.946   7.672  1.00 18.48           H  
ATOM    255 1HB  ALA A  18      27.715  15.186   6.108  1.00 18.48           H  
ATOM    256 2HB  ALA A  18      26.006  14.963   6.555  1.00 18.48           H  
ATOM    257 3HB  ALA A  18      26.429  15.653   4.973  1.00 18.48           H  
ATOM    258  N   ALA A  19      27.287  18.414   4.730  1.00 18.33           N  
ATOM    259  CA  ALA A  19      28.168  19.296   3.981  1.00 18.33           C  
ATOM    260  C   ALA A  19      28.484  20.545   4.782  1.00 18.33           C  
ATOM    261  O   ALA A  19      29.631  20.994   4.829  1.00 18.33           O  
ATOM    262  CB  ALA A  19      27.528  19.682   2.664  1.00 18.33           C  
ATOM    263  H   ALA A  19      26.372  18.173   4.344  1.00 18.33           H  
ATOM    264  HA  ALA A  19      29.098  18.764   3.790  1.00 18.33           H  
ATOM    265 1HB  ALA A  19      28.205  20.325   2.106  1.00 18.33           H  
ATOM    266 2HB  ALA A  19      27.315  18.782   2.089  1.00 18.33           H  
ATOM    267 3HB  ALA A  19      26.600  20.214   2.856  1.00 18.33           H  
ATOM    268  N   LYS A  20      27.477  21.090   5.461  1.00 18.79           N  
ATOM    269  CA  LYS A  20      27.695  22.289   6.251  1.00 18.79           C  
ATOM    270  C   LYS A  20      28.605  22.020   7.439  1.00 18.79           C  
ATOM    271  O   LYS A  20      29.478  22.838   7.747  1.00 18.79           O  
ATOM    272  CB  LYS A  20      26.356  22.873   6.698  1.00 18.79           C  
ATOM    273  CG  LYS A  20      25.561  23.519   5.559  1.00 18.79           C  
ATOM    274  CD  LYS A  20      24.206  24.033   6.027  1.00 18.79           C  
ATOM    275  CE  LYS A  20      23.477  24.752   4.893  1.00 18.79           C  
ATOM    276  NZ  LYS A  20      22.097  25.164   5.279  1.00 18.79           N  
ATOM    277  H   LYS A  20      26.540  20.685   5.392  1.00 18.79           H  
ATOM    278  HA  LYS A  20      28.188  23.025   5.618  1.00 18.79           H  
ATOM    279 1HB  LYS A  20      25.740  22.076   7.123  1.00 18.79           H  
ATOM    280 2HB  LYS A  20      26.518  23.615   7.475  1.00 18.79           H  
ATOM    281 1HG  LYS A  20      26.132  24.345   5.139  1.00 18.79           H  
ATOM    282 2HG  LYS A  20      25.400  22.777   4.774  1.00 18.79           H  
ATOM    283 1HD  LYS A  20      23.597  23.186   6.357  1.00 18.79           H  
ATOM    284 2HD  LYS A  20      24.338  24.716   6.864  1.00 18.79           H  
ATOM    285 1HE  LYS A  20      24.043  25.639   4.621  1.00 18.79           H  
ATOM    286 2HE  LYS A  20      23.425  24.098   4.032  1.00 18.79           H  
ATOM    287 1HZ  LYS A  20      21.657  25.637   4.495  1.00 18.79           H  
ATOM    288 2HZ  LYS A  20      21.560  24.339   5.515  1.00 18.79           H  
ATOM    289 3HZ  LYS A  20      22.134  25.786   6.071  1.00 18.79           H  
ATOM    290  N   GLU A  21      28.433  20.867   8.094  1.00 19.78           N  
ATOM    291  CA  GLU A  21      29.281  20.534   9.235  1.00 19.78           C  
ATOM    292  C   GLU A  21      30.723  20.327   8.769  1.00 19.78           C  
ATOM    293  O   GLU A  21      31.666  20.776   9.426  1.00 19.78           O  
ATOM    294  CB  GLU A  21      28.740  19.304   9.967  1.00 19.78           C  
ATOM    295  CG  GLU A  21      27.397  19.569  10.677  1.00 19.78           C  
ATOM    296  CD  GLU A  21      26.806  18.375  11.389  1.00 19.78           C  
ATOM    297  OE1 GLU A  21      27.424  17.331  11.418  1.00 19.78           O  
ATOM    298  OE2 GLU A  21      25.698  18.509  11.877  1.00 19.78           O  
ATOM    299  H   GLU A  21      27.688  20.230   7.805  1.00 19.78           H  
ATOM    300  HA  GLU A  21      29.267  21.374   9.929  1.00 19.78           H  
ATOM    301 1HB  GLU A  21      28.589  18.495   9.250  1.00 19.78           H  
ATOM    302 2HB  GLU A  21      29.464  18.965  10.706  1.00 19.78           H  
ATOM    303 1HG  GLU A  21      27.543  20.366  11.403  1.00 19.78           H  
ATOM    304 2HG  GLU A  21      26.684  19.928   9.938  1.00 19.78           H  
ATOM    305  N   PHE A  22      30.887  19.695   7.602  1.00 21.08           N  
ATOM    306  CA  PHE A  22      32.199  19.481   7.004  1.00 21.08           C  
ATOM    307  C   PHE A  22      32.890  20.808   6.760  1.00 21.08           C  
ATOM    308  O   PHE A  22      34.041  21.003   7.160  1.00 21.08           O  
ATOM    309  CB  PHE A  22      32.078  18.687   5.708  1.00 21.08           C  
ATOM    310  CG  PHE A  22      33.351  18.557   4.940  1.00 21.08           C  
ATOM    311  CD1 PHE A  22      34.352  17.687   5.342  1.00 21.08           C  
ATOM    312  CD2 PHE A  22      33.533  19.291   3.782  1.00 21.08           C  
ATOM    313  CE1 PHE A  22      35.516  17.567   4.607  1.00 21.08           C  
ATOM    314  CE2 PHE A  22      34.684  19.166   3.045  1.00 21.08           C  
ATOM    315  CZ  PHE A  22      35.682  18.304   3.459  1.00 21.08           C  
ATOM    316  H   PHE A  22      30.069  19.326   7.117  1.00 21.08           H  
ATOM    317  HA  PHE A  22      32.805  18.904   7.702  1.00 21.08           H  
ATOM    318 1HB  PHE A  22      31.705  17.689   5.930  1.00 21.08           H  
ATOM    319 2HB  PHE A  22      31.348  19.162   5.065  1.00 21.08           H  
ATOM    320  HD1 PHE A  22      34.213  17.098   6.250  1.00 21.08           H  
ATOM    321  HD2 PHE A  22      32.746  19.973   3.459  1.00 21.08           H  
ATOM    322  HE1 PHE A  22      36.301  16.884   4.933  1.00 21.08           H  
ATOM    323  HE2 PHE A  22      34.812  19.751   2.135  1.00 21.08           H  
ATOM    324  HZ  PHE A  22      36.597  18.208   2.876  1.00 21.08           H  
ATOM    325  N   ILE A  23      32.183  21.732   6.121  1.00 22.37           N  
ATOM    326  CA  ILE A  23      32.759  23.027   5.841  1.00 22.37           C  
ATOM    327  C   ILE A  23      33.115  23.737   7.131  1.00 22.37           C  
ATOM    328  O   ILE A  23      34.203  24.295   7.242  1.00 22.37           O  
ATOM    329  CB  ILE A  23      31.809  23.887   5.017  1.00 22.37           C  
ATOM    330  CG1 ILE A  23      31.666  23.279   3.613  1.00 22.37           C  
ATOM    331  CG2 ILE A  23      32.349  25.314   4.956  1.00 22.37           C  
ATOM    332  CD1 ILE A  23      30.522  23.852   2.823  1.00 22.37           C  
ATOM    333  H   ILE A  23      31.233  21.521   5.808  1.00 22.37           H  
ATOM    334  HA  ILE A  23      33.671  22.879   5.267  1.00 22.37           H  
ATOM    335  HB  ILE A  23      30.819  23.882   5.482  1.00 22.37           H  
ATOM    336 1HG1 ILE A  23      32.589  23.449   3.061  1.00 22.37           H  
ATOM    337 2HG1 ILE A  23      31.518  22.207   3.707  1.00 22.37           H  
ATOM    338 1HG2 ILE A  23      31.672  25.933   4.372  1.00 22.37           H  
ATOM    339 2HG2 ILE A  23      32.428  25.715   5.966  1.00 22.37           H  
ATOM    340 3HG2 ILE A  23      33.334  25.309   4.488  1.00 22.37           H  
ATOM    341 1HD1 ILE A  23      30.479  23.375   1.845  1.00 22.37           H  
ATOM    342 2HD1 ILE A  23      29.588  23.664   3.360  1.00 22.37           H  
ATOM    343 3HD1 ILE A  23      30.662  24.924   2.699  1.00 22.37           H  
ATOM    344  N   ALA A  24      32.218  23.709   8.123  1.00 23.49           N  
ATOM    345  CA  ALA A  24      32.505  24.355   9.396  1.00 23.49           C  
ATOM    346  C   ALA A  24      33.776  23.778  10.009  1.00 23.49           C  
ATOM    347  O   ALA A  24      34.592  24.509  10.576  1.00 23.49           O  
ATOM    348  CB  ALA A  24      31.340  24.168  10.346  1.00 23.49           C  
ATOM    349  H   ALA A  24      31.319  23.245   7.991  1.00 23.49           H  
ATOM    350  HA  ALA A  24      32.659  25.418   9.212  1.00 23.49           H  
ATOM    351 1HB  ALA A  24      31.553  24.667  11.287  1.00 23.49           H  
ATOM    352 2HB  ALA A  24      30.440  24.590   9.900  1.00 23.49           H  
ATOM    353 3HB  ALA A  24      31.188  23.105  10.523  1.00 23.49           H  
ATOM    354  N   TRP A  25      33.969  22.463   9.874  1.00 23.74           N  
ATOM    355  CA  TRP A  25      35.169  21.836  10.394  1.00 23.74           C  
ATOM    356  C   TRP A  25      36.380  22.431   9.698  1.00 23.74           C  
ATOM    357  O   TRP A  25      37.365  22.775  10.347  1.00 23.74           O  
ATOM    358  CB  TRP A  25      35.141  20.321  10.200  1.00 23.74           C  
ATOM    359  CG  TRP A  25      36.307  19.615  10.827  1.00 23.74           C  
ATOM    360  CD1 TRP A  25      37.349  18.995  10.202  1.00 23.74           C  
ATOM    361  CD2 TRP A  25      36.544  19.468  12.244  1.00 23.74           C  
ATOM    362  NE1 TRP A  25      38.208  18.458  11.140  1.00 23.74           N  
ATOM    363  CE2 TRP A  25      37.723  18.741  12.395  1.00 23.74           C  
ATOM    364  CE3 TRP A  25      35.856  19.889  13.376  1.00 23.74           C  
ATOM    365  CZ2 TRP A  25      38.230  18.418  13.651  1.00 23.74           C  
ATOM    366  CZ3 TRP A  25      36.359  19.577  14.615  1.00 23.74           C  
ATOM    367  CH2 TRP A  25      37.514  18.860  14.761  1.00 23.74           C  
ATOM    368  H   TRP A  25      33.257  21.886   9.427  1.00 23.74           H  
ATOM    369  HA  TRP A  25      35.240  22.047  11.460  1.00 23.74           H  
ATOM    370 1HB  TRP A  25      34.216  19.918  10.610  1.00 23.74           H  
ATOM    371 2HB  TRP A  25      35.149  20.092   9.141  1.00 23.74           H  
ATOM    372  HD1 TRP A  25      37.478  18.930   9.121  1.00 23.74           H  
ATOM    373  HE1 TRP A  25      39.055  17.945  10.935  1.00 23.74           H  
ATOM    374  HE3 TRP A  25      34.933  20.461  13.282  1.00 23.74           H  
ATOM    375  HZ2 TRP A  25      39.154  17.854  13.778  1.00 23.74           H  
ATOM    376  HZ3 TRP A  25      35.805  19.924  15.471  1.00 23.74           H  
ATOM    377  HH2 TRP A  25      37.883  18.639  15.765  1.00 23.74           H  
ATOM    378  N   LEU A  26      36.306  22.580   8.371  1.00 22.45           N  
ATOM    379  CA  LEU A  26      37.442  23.120   7.636  1.00 22.45           C  
ATOM    380  C   LEU A  26      37.740  24.553   8.082  1.00 22.45           C  
ATOM    381  O   LEU A  26      38.897  24.925   8.274  1.00 22.45           O  
ATOM    382  CB  LEU A  26      37.159  23.137   6.133  1.00 22.45           C  
ATOM    383  CG  LEU A  26      37.017  21.785   5.447  1.00 22.45           C  
ATOM    384  CD1 LEU A  26      36.629  22.033   4.007  1.00 22.45           C  
ATOM    385  CD2 LEU A  26      38.299  21.000   5.566  1.00 22.45           C  
ATOM    386  H   LEU A  26      35.461  22.281   7.878  1.00 22.45           H  
ATOM    387  HA  LEU A  26      38.314  22.499   7.838  1.00 22.45           H  
ATOM    388 1HB  LEU A  26      36.238  23.685   5.961  1.00 22.45           H  
ATOM    389 2HB  LEU A  26      37.966  23.674   5.640  1.00 22.45           H  
ATOM    390  HG  LEU A  26      36.213  21.217   5.916  1.00 22.45           H  
ATOM    391 1HD1 LEU A  26      36.515  21.099   3.499  1.00 22.45           H  
ATOM    392 2HD1 LEU A  26      35.691  22.585   3.973  1.00 22.45           H  
ATOM    393 3HD1 LEU A  26      37.410  22.611   3.519  1.00 22.45           H  
ATOM    394 1HD2 LEU A  26      38.177  20.035   5.071  1.00 22.45           H  
ATOM    395 2HD2 LEU A  26      39.113  21.552   5.094  1.00 22.45           H  
ATOM    396 3HD2 LEU A  26      38.529  20.842   6.622  1.00 22.45           H  
ATOM    397  N   VAL A  27      36.691  25.333   8.342  1.00 20.43           N  
ATOM    398  CA  VAL A  27      36.838  26.720   8.791  1.00 20.43           C  
ATOM    399  C   VAL A  27      37.587  26.787  10.117  1.00 20.43           C  
ATOM    400  O   VAL A  27      38.435  27.656  10.328  1.00 20.43           O  
ATOM    401  CB  VAL A  27      35.466  27.402   8.934  1.00 20.43           C  
ATOM    402  CG1 VAL A  27      35.625  28.747   9.609  1.00 20.43           C  
ATOM    403  CG2 VAL A  27      34.842  27.577   7.553  1.00 20.43           C  
ATOM    404  H   VAL A  27      35.758  24.957   8.172  1.00 20.43           H  
ATOM    405  HA  VAL A  27      37.410  27.262   8.041  1.00 20.43           H  
ATOM    406  HB  VAL A  27      34.823  26.788   9.556  1.00 20.43           H  
ATOM    407 1HG1 VAL A  27      34.649  29.218   9.714  1.00 20.43           H  
ATOM    408 2HG1 VAL A  27      36.068  28.606  10.596  1.00 20.43           H  
ATOM    409 3HG1 VAL A  27      36.273  29.383   9.006  1.00 20.43           H  
ATOM    410 1HG2 VAL A  27      33.866  28.050   7.651  1.00 20.43           H  
ATOM    411 2HG2 VAL A  27      35.491  28.200   6.941  1.00 20.43           H  
ATOM    412 3HG2 VAL A  27      34.727  26.616   7.082  1.00 20.43           H  
ATOM    413  N   LYS A  28      37.278  25.847  11.001  1.00 18.35           N  
ATOM    414  CA  LYS A  28      37.886  25.735  12.319  1.00 18.35           C  
ATOM    415  C   LYS A  28      39.233  24.995  12.293  1.00 18.35           C  
ATOM    416  O   LYS A  28      39.843  24.749  13.345  1.00 18.35           O  
ATOM    417  CB  LYS A  28      36.925  24.995  13.242  1.00 18.35           C  
ATOM    418  CG  LYS A  28      35.639  25.732  13.551  1.00 18.35           C  
ATOM    419  CD  LYS A  28      34.755  24.892  14.449  1.00 18.35           C  
ATOM    420  CE  LYS A  28      33.458  25.603  14.772  1.00 18.35           C  
ATOM    421  NZ  LYS A  28      32.582  24.777  15.637  1.00 18.35           N  
ATOM    422  H   LYS A  28      36.542  25.181  10.752  1.00 18.35           H  
ATOM    423  HA  LYS A  28      38.057  26.739  12.703  1.00 18.35           H  
ATOM    424 1HB  LYS A  28      36.650  24.044  12.772  1.00 18.35           H  
ATOM    425 2HB  LYS A  28      37.415  24.761  14.176  1.00 18.35           H  
ATOM    426 1HG  LYS A  28      35.867  26.673  14.047  1.00 18.35           H  
ATOM    427 2HG  LYS A  28      35.110  25.948  12.622  1.00 18.35           H  
ATOM    428 1HD  LYS A  28      34.527  23.952  13.940  1.00 18.35           H  
ATOM    429 2HD  LYS A  28      35.287  24.660  15.376  1.00 18.35           H  
ATOM    430 1HE  LYS A  28      33.681  26.539  15.282  1.00 18.35           H  
ATOM    431 2HE  LYS A  28      32.932  25.823  13.842  1.00 18.35           H  
ATOM    432 1HZ  LYS A  28      31.727  25.278  15.832  1.00 18.35           H  
ATOM    433 2HZ  LYS A  28      32.368  23.912  15.162  1.00 18.35           H  
ATOM    434 3HZ  LYS A  28      33.063  24.575  16.504  1.00 18.35           H  
ATOM    435  N   GLY A  29      39.651  24.544  11.109  1.00 16.52           N  
ATOM    436  CA  GLY A  29      40.888  23.809  10.872  1.00 16.52           C  
ATOM    437  C   GLY A  29      40.806  22.392  11.414  1.00 16.52           C  
ATOM    438  O   GLY A  29      40.748  21.416  10.662  1.00 16.52           O  
ATOM    439  H   GLY A  29      39.108  24.760  10.276  1.00 16.52           H  
ATOM    440 1HA  GLY A  29      41.083  23.781   9.799  1.00 16.52           H  
ATOM    441 2HA  GLY A  29      41.719  24.334  11.338  1.00 16.52           H  
ATOM    442  N   HIS A  30      40.835  22.301  12.734  1.00 15.34           N  
ATOM    443  CA  HIS A  30      40.690  21.041  13.432  1.00 15.34           C  
ATOM    444  C   HIS A  30      40.178  21.209  14.861  1.00 15.34           C  
ATOM    445  O   HIS A  30      40.308  20.289  15.670  1.00 15.34           O  
ATOM    446  CB  HIS A  30      42.010  20.258  13.448  1.00 15.34           C  
ATOM    447  CG  HIS A  30      43.178  20.988  14.084  1.00 15.34           C  
ATOM    448  ND1 HIS A  30      43.994  21.866  13.382  1.00 15.34           N  
ATOM    449  CD2 HIS A  30      43.652  20.970  15.352  1.00 15.34           C  
ATOM    450  CE1 HIS A  30      44.915  22.353  14.198  1.00 15.34           C  
ATOM    451  NE2 HIS A  30      44.732  21.826  15.396  1.00 15.34           N  
ATOM    452  H   HIS A  30      40.886  23.172  13.252  1.00 15.34           H  
ATOM    453  HA  HIS A  30      39.966  20.438  12.896  1.00 15.34           H  
ATOM    454 1HB  HIS A  30      41.863  19.324  13.987  1.00 15.34           H  
ATOM    455 2HB  HIS A  30      42.287  19.999  12.426  1.00 15.34           H  
ATOM    456  HD2 HIS A  30      43.253  20.389  16.183  1.00 15.34           H  
ATOM    457  HE1 HIS A  30      45.694  23.065  13.926  1.00 15.34           H  
ATOM    458  HE2 HIS A  30      45.290  22.016  16.216  1.00 15.34           H  
ATOM    459  N   ARG A  31      39.618  22.370  15.201  1.00 14.98           N  
ATOM    460  CA  ARG A  31      39.213  22.581  16.590  1.00 14.98           C  
ATOM    461  C   ARG A  31      37.848  21.954  16.944  1.00 14.98           C  
ATOM    462  O   ARG A  31      36.849  22.256  16.287  1.00 14.98           O  
ATOM    463  CB  ARG A  31      39.166  24.070  16.899  1.00 14.98           C  
ATOM    464  CG  ARG A  31      38.812  24.436  18.337  1.00 14.98           C  
ATOM    465  CD  ARG A  31      38.834  25.912  18.535  1.00 14.98           C  
ATOM    466  NE  ARG A  31      38.516  26.291  19.903  1.00 14.98           N  
ATOM    467  CZ  ARG A  31      38.449  27.563  20.350  1.00 14.98           C  
ATOM    468  NH1 ARG A  31      38.678  28.563  19.526  1.00 14.98           N  
ATOM    469  NH2 ARG A  31      38.155  27.808  21.614  1.00 14.98           N  
ATOM    470  H   ARG A  31      39.519  23.119  14.515  1.00 14.98           H  
ATOM    471  HA  ARG A  31      40.006  22.165  17.194  1.00 14.98           H  
ATOM    472 1HB  ARG A  31      40.134  24.513  16.668  1.00 14.98           H  
ATOM    473 2HB  ARG A  31      38.435  24.547  16.257  1.00 14.98           H  
ATOM    474 1HG  ARG A  31      37.812  24.063  18.576  1.00 14.98           H  
ATOM    475 2HG  ARG A  31      39.534  23.991  19.018  1.00 14.98           H  
ATOM    476 1HD  ARG A  31      39.824  26.296  18.295  1.00 14.98           H  
ATOM    477 2HD  ARG A  31      38.098  26.370  17.874  1.00 14.98           H  
ATOM    478  HE  ARG A  31      38.332  25.548  20.565  1.00 14.98           H  
ATOM    479 1HH1 ARG A  31      38.904  28.378  18.558  1.00 14.98           H  
ATOM    480 2HH1 ARG A  31      38.628  29.514  19.859  1.00 14.98           H  
ATOM    481 1HH2 ARG A  31      37.980  27.042  22.250  1.00 14.98           H  
ATOM    482 2HH2 ARG A  31      38.105  28.760  21.945  1.00 14.98           H  
ATOM    483  N   PRO A  32      37.771  21.076  17.972  1.00 15.33           N  
ATOM    484  CA  PRO A  32      36.571  20.411  18.448  1.00 15.33           C  
ATOM    485  C   PRO A  32      35.694  21.350  19.246  1.00 15.33           C  
ATOM    486  O   PRO A  32      36.174  22.335  19.806  1.00 15.33           O  
ATOM    487  CB  PRO A  32      37.127  19.291  19.326  1.00 15.33           C  
ATOM    488  CG  PRO A  32      38.417  19.835  19.856  1.00 15.33           C  
ATOM    489  CD  PRO A  32      38.984  20.688  18.735  1.00 15.33           C  
ATOM    490  HA  PRO A  32      36.014  19.995  17.605  1.00 15.33           H  
ATOM    491 1HB  PRO A  32      36.403  19.061  20.130  1.00 15.33           H  
ATOM    492 2HB  PRO A  32      37.256  18.375  18.733  1.00 15.33           H  
ATOM    493 1HG  PRO A  32      38.222  20.408  20.766  1.00 15.33           H  
ATOM    494 2HG  PRO A  32      39.087  19.010  20.140  1.00 15.33           H  
ATOM    495 1HD  PRO A  32      39.467  21.556  19.196  1.00 15.33           H  
ATOM    496 2HD  PRO A  32      39.671  20.091  18.112  1.00 15.33           H  
ATOM    497  N   TYR A  33      34.417  21.019  19.359  1.00 16.01           N  
ATOM    498  CA  TYR A  33      33.567  21.745  20.289  1.00 16.01           C  
ATOM    499  C   TYR A  33      34.071  21.552  21.705  1.00 16.01           C  
ATOM    500  O   TYR A  33      34.360  20.421  22.107  1.00 16.01           O  
ATOM    501  CB  TYR A  33      32.116  21.281  20.208  1.00 16.01           C  
ATOM    502  CG  TYR A  33      31.216  21.978  21.225  1.00 16.01           C  
ATOM    503  CD1 TYR A  33      30.795  23.280  21.010  1.00 16.01           C  
ATOM    504  CD2 TYR A  33      30.821  21.304  22.381  1.00 16.01           C  
ATOM    505  CE1 TYR A  33      29.984  23.904  21.939  1.00 16.01           C  
ATOM    506  CE2 TYR A  33      30.008  21.930  23.306  1.00 16.01           C  
ATOM    507  CZ  TYR A  33      29.591  23.225  23.089  1.00 16.01           C  
ATOM    508  OH  TYR A  33      28.776  23.854  24.005  1.00 16.01           O  
ATOM    509  H   TYR A  33      34.045  20.234  18.843  1.00 16.01           H  
ATOM    510  HA  TYR A  33      33.620  22.809  20.058  1.00 16.01           H  
ATOM    511 1HB  TYR A  33      31.721  21.474  19.211  1.00 16.01           H  
ATOM    512 2HB  TYR A  33      32.064  20.207  20.384  1.00 16.01           H  
ATOM    513  HD1 TYR A  33      31.103  23.810  20.112  1.00 16.01           H  
ATOM    514  HD2 TYR A  33      31.153  20.281  22.555  1.00 16.01           H  
ATOM    515  HE1 TYR A  33      29.653  24.928  21.769  1.00 16.01           H  
ATOM    516  HE2 TYR A  33      29.700  21.402  24.207  1.00 16.01           H  
ATOM    517  HH  TYR A  33      28.574  24.741  23.693  1.00 16.01           H  
ATOM    518  N   ILE A  34      34.158  22.637  22.461  1.00 16.51           N  
ATOM    519  CA  ILE A  34      34.581  22.542  23.845  1.00 16.51           C  
ATOM    520  C   ILE A  34      33.397  22.767  24.765  1.00 16.51           C  
ATOM    521  O   ILE A  34      32.718  23.790  24.674  1.00 16.51           O  
ATOM    522  CB  ILE A  34      35.668  23.581  24.166  1.00 16.51           C  
ATOM    523  CG1 ILE A  34      36.848  23.447  23.171  1.00 16.51           C  
ATOM    524  CG2 ILE A  34      36.139  23.411  25.603  1.00 16.51           C  
ATOM    525  CD1 ILE A  34      37.516  22.098  23.166  1.00 16.51           C  
ATOM    526  H   ILE A  34      33.919  23.535  22.069  1.00 16.51           H  
ATOM    527  HA  ILE A  34      34.978  21.545  24.030  1.00 16.51           H  
ATOM    528  HB  ILE A  34      35.254  24.583  24.050  1.00 16.51           H  
ATOM    529 1HG1 ILE A  34      36.481  23.644  22.161  1.00 16.51           H  
ATOM    530 2HG1 ILE A  34      37.597  24.195  23.421  1.00 16.51           H  
ATOM    531 1HG2 ILE A  34      36.895  24.159  25.829  1.00 16.51           H  
ATOM    532 2HG2 ILE A  34      35.294  23.537  26.283  1.00 16.51           H  
ATOM    533 3HG2 ILE A  34      36.561  22.417  25.735  1.00 16.51           H  
ATOM    534 1HD1 ILE A  34      38.326  22.107  22.440  1.00 16.51           H  
ATOM    535 2HD1 ILE A  34      37.914  21.883  24.156  1.00 16.51           H  
ATOM    536 3HD1 ILE A  34      36.794  21.331  22.890  1.00 16.51           H  
ATOM    537  N   ALA A  35      33.133  21.806  25.639  1.00 16.36           N  
ATOM    538  CA  ALA A  35      32.030  21.957  26.567  1.00 16.36           C  
ATOM    539  C   ALA A  35      32.527  22.653  27.817  1.00 16.36           C  
ATOM    540  O   ALA A  35      33.634  22.380  28.281  1.00 16.36           O  
ATOM    541  CB  ALA A  35      31.422  20.611  26.910  1.00 16.36           C  
ATOM    542  H   ALA A  35      33.711  20.978  25.660  1.00 16.36           H  
ATOM    543  HA  ALA A  35      31.270  22.587  26.104  1.00 16.36           H  
ATOM    544 1HB  ALA A  35      30.589  20.754  27.601  1.00 16.36           H  
ATOM    545 2HB  ALA A  35      31.061  20.135  25.998  1.00 16.36           H  
ATOM    546 3HB  ALA A  35      32.174  19.980  27.377  1.00 16.36           H  
ATOM    547  N   HIS A  36      31.690  23.507  28.388  1.00 15.28           N  
ATOM    548  CA  HIS A  36      32.021  24.210  29.621  1.00 15.28           C  
ATOM    549  C   HIS A  36      30.995  23.941  30.721  1.00 15.28           C  
ATOM    550  O   HIS A  36      30.843  24.737  31.649  1.00 15.28           O  
ATOM    551  CB  HIS A  36      32.145  25.708  29.339  1.00 15.28           C  
ATOM    552  CG  HIS A  36      33.268  26.038  28.373  1.00 15.28           C  
ATOM    553  ND1 HIS A  36      34.599  25.978  28.735  1.00 15.28           N  
ATOM    554  CD2 HIS A  36      33.252  26.408  27.068  1.00 15.28           C  
ATOM    555  CE1 HIS A  36      35.350  26.308  27.699  1.00 15.28           C  
ATOM    556  NE2 HIS A  36      34.559  26.577  26.678  1.00 15.28           N  
ATOM    557  H   HIS A  36      30.799  23.690  27.948  1.00 15.28           H  
ATOM    558  HA  HIS A  36      32.986  23.862  29.989  1.00 15.28           H  
ATOM    559 1HB  HIS A  36      31.210  26.079  28.920  1.00 15.28           H  
ATOM    560 2HB  HIS A  36      32.324  26.241  30.271  1.00 15.28           H  
ATOM    561  HD1 HIS A  36      34.958  25.719  29.632  1.00 15.28           H  
ATOM    562  HD2 HIS A  36      32.445  26.576  26.354  1.00 15.28           H  
ATOM    563  HE1 HIS A  36      36.435  26.322  27.785  1.00 15.28           H  
ATOM    564  N   CYS A  37      30.279  22.829  30.589  1.00 13.78           N  
ATOM    565  CA  CYS A  37      29.254  22.435  31.549  1.00 13.78           C  
ATOM    566  C   CYS A  37      28.877  20.968  31.374  1.00 13.78           C  
ATOM    567  O   CYS A  37      29.620  20.079  31.790  1.00 13.78           O  
ATOM    568  OXT CYS A  37      27.905  20.675  30.680  1.00 13.78           O  
ATOM    569  CB  CYS A  37      27.999  23.301  31.392  1.00 13.78           C  
ATOM    570  SG  CYS A  37      26.706  22.955  32.608  1.00 13.78           S  
ATOM    571  H   CYS A  37      30.473  22.230  29.800  1.00 13.78           H  
ATOM    572  HA  CYS A  37      29.648  22.576  32.555  1.00 13.78           H  
ATOM    573 1HB  CYS A  37      28.266  24.355  31.481  1.00 13.78           H  
ATOM    574 2HB  CYS A  37      27.576  23.153  30.399  1.00 13.78           H  
ATOM    575  HG  CYS A  37      27.430  23.282  33.675  1.00 13.78           H  
TER     576
ENDMDL

REMARK ID 691410 MODEL 2 Trans-BBB-2
PFRMAT TS
TARGET Trans-BBB-2
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   HIS A   1       2.826   1.161   1.381  1.00 23.88           N  
ATOM      2  CA  HIS A   1       3.809   1.544   0.374  1.00 23.88           C  
ATOM      3  C   HIS A   1       3.990   3.055   0.358  1.00 23.88           C  
ATOM      4  O   HIS A   1       3.375   3.760  -0.443  1.00 23.88           O  
ATOM      5  CB  HIS A   1       3.378   1.072  -1.023  1.00 23.88           C  
ATOM      6  CG  HIS A   1       3.334  -0.427  -1.198  1.00 23.88           C  
ATOM      7  ND1 HIS A   1       4.465  -1.219  -1.151  1.00 23.88           N  
ATOM      8  CD2 HIS A   1       2.296  -1.268  -1.429  1.00 23.88           C  
ATOM      9  CE1 HIS A   1       4.122  -2.484  -1.345  1.00 23.88           C  
ATOM     10  NE2 HIS A   1       2.813  -2.538  -1.516  1.00 23.88           N  
ATOM     11 1H   HIS A   1       3.157   0.354   1.888  1.00 23.88           H  
ATOM     12 2H   HIS A   1       2.689   1.930   2.022  1.00 23.88           H  
ATOM     13 3H   HIS A   1       1.950   0.940   0.930  1.00 23.88           H  
ATOM     14  HA  HIS A   1       4.772   1.094   0.607  1.00 23.88           H  
ATOM     15 1HB  HIS A   1       2.388   1.468  -1.247  1.00 23.88           H  
ATOM     16 2HB  HIS A   1       4.062   1.478  -1.768  1.00 23.88           H  
ATOM     17  HD2 HIS A   1       1.248  -0.988  -1.529  1.00 23.88           H  
ATOM     18  HE1 HIS A   1       4.802  -3.333  -1.362  1.00 23.88           H  
ATOM     19  HE2 HIS A   1       2.273  -3.376  -1.684  1.00 23.88           H  
ATOM     20  N   ALA A   2       4.858   3.578   1.224  1.00 23.12           N  
ATOM     21  CA  ALA A   2       5.057   5.033   1.301  1.00 23.12           C  
ATOM     22  C   ALA A   2       5.975   5.552   0.194  1.00 23.12           C  
ATOM     23  O   ALA A   2       7.050   6.105   0.459  1.00 23.12           O  
ATOM     24  CB  ALA A   2       5.636   5.405   2.654  1.00 23.12           C  
ATOM     25  H   ALA A   2       5.384   2.982   1.849  1.00 23.12           H  
ATOM     26  HA  ALA A   2       4.085   5.513   1.185  1.00 23.12           H  
ATOM     27 1HB  ALA A   2       5.747   6.488   2.713  1.00 23.12           H  
ATOM     28 2HB  ALA A   2       4.965   5.068   3.444  1.00 23.12           H  
ATOM     29 3HB  ALA A   2       6.610   4.935   2.778  1.00 23.12           H  
ATOM     30  N   GLU A   3       5.501   5.443  -1.043  1.00 22.38           N  
ATOM     31  CA  GLU A   3       6.265   5.840  -2.220  1.00 22.38           C  
ATOM     32  C   GLU A   3       6.589   7.323  -2.167  1.00 22.38           C  
ATOM     33  O   GLU A   3       7.655   7.755  -2.613  1.00 22.38           O  
ATOM     34  CB  GLU A   3       5.493   5.506  -3.498  1.00 22.38           C  
ATOM     35  CG  GLU A   3       5.370   4.008  -3.780  1.00 22.38           C  
ATOM     36  CD  GLU A   3       4.575   3.691  -5.030  1.00 22.38           C  
ATOM     37  OE1 GLU A   3       4.013   4.595  -5.605  1.00 22.38           O  
ATOM     38  OE2 GLU A   3       4.538   2.542  -5.412  1.00 22.38           O  
ATOM     39  H   GLU A   3       4.587   5.004  -1.146  1.00 22.38           H  
ATOM     40  HA  GLU A   3       7.203   5.285  -2.229  1.00 22.38           H  
ATOM     41 1HB  GLU A   3       4.486   5.916  -3.429  1.00 22.38           H  
ATOM     42 2HB  GLU A   3       5.981   5.974  -4.352  1.00 22.38           H  
ATOM     43 1HG  GLU A   3       6.367   3.584  -3.878  1.00 22.38           H  
ATOM     44 2HG  GLU A   3       4.890   3.536  -2.923  1.00 22.38           H  
ATOM     45  N   GLY A   4       5.665   8.112  -1.620  1.00 21.85           N  
ATOM     46  CA  GLY A   4       5.855   9.548  -1.484  1.00 21.85           C  
ATOM     47  C   GLY A   4       7.064   9.885  -0.608  1.00 21.85           C  
ATOM     48  O   GLY A   4       7.746  10.889  -0.844  1.00 21.85           O  
ATOM     49  H   GLY A   4       4.811   7.690  -1.282  1.00 21.85           H  
ATOM     50 1HA  GLY A   4       5.982   9.990  -2.473  1.00 21.85           H  
ATOM     51 2HA  GLY A   4       4.957   9.989  -1.051  1.00 21.85           H  
ATOM     52  N   THR A   5       7.335   9.060   0.418  1.00 21.66           N  
ATOM     53  CA  THR A   5       8.460   9.328   1.302  1.00 21.66           C  
ATOM     54  C   THR A   5       9.734   8.994   0.572  1.00 21.66           C  
ATOM     55  O   THR A   5      10.687   9.772   0.562  1.00 21.66           O  
ATOM     56  CB  THR A   5       8.382   8.537   2.614  1.00 21.66           C  
ATOM     57  OG1 THR A   5       7.189   8.902   3.333  1.00 21.66           O  
ATOM     58  CG2 THR A   5       9.607   8.828   3.468  1.00 21.66           C  
ATOM     59  H   THR A   5       6.802   8.207   0.554  1.00 21.66           H  
ATOM     60  HA  THR A   5       8.477  10.390   1.546  1.00 21.66           H  
ATOM     61  HB  THR A   5       8.346   7.470   2.388  1.00 21.66           H  
ATOM     62  HG1 THR A   5       7.098   8.337   4.105  1.00 21.66           H  
ATOM     63 1HG2 THR A   5       9.550   8.259   4.394  1.00 21.66           H  
ATOM     64 2HG2 THR A   5      10.512   8.543   2.921  1.00 21.66           H  
ATOM     65 3HG2 THR A   5       9.650   9.892   3.697  1.00 21.66           H  
ATOM     66  N   PHE A   6       9.730   7.840  -0.092  1.00 21.85           N  
ATOM     67  CA  PHE A   6      10.900   7.420  -0.846  1.00 21.85           C  
ATOM     68  C   PHE A   6      11.249   8.493  -1.868  1.00 21.85           C  
ATOM     69  O   PHE A   6      12.380   8.982  -1.918  1.00 21.85           O  
ATOM     70  CB  PHE A   6      10.638   6.090  -1.553  1.00 21.85           C  
ATOM     71  CG  PHE A   6      11.766   5.642  -2.439  1.00 21.85           C  
ATOM     72  CD1 PHE A   6      12.893   5.033  -1.907  1.00 21.85           C  
ATOM     73  CD2 PHE A   6      11.698   5.827  -3.812  1.00 21.85           C  
ATOM     74  CE1 PHE A   6      13.925   4.619  -2.729  1.00 21.85           C  
ATOM     75  CE2 PHE A   6      12.724   5.415  -4.635  1.00 21.85           C  
ATOM     76  CZ  PHE A   6      13.840   4.807  -4.093  1.00 21.85           C  
ATOM     77  H   PHE A   6       8.896   7.249  -0.051  1.00 21.85           H  
ATOM     78  HA  PHE A   6      11.739   7.304  -0.159  1.00 21.85           H  
ATOM     79 1HB  PHE A   6      10.453   5.315  -0.812  1.00 21.85           H  
ATOM     80 2HB  PHE A   6       9.740   6.175  -2.163  1.00 21.85           H  
ATOM     81  HD1 PHE A   6      12.959   4.884  -0.830  1.00 21.85           H  
ATOM     82  HD2 PHE A   6      10.815   6.309  -4.240  1.00 21.85           H  
ATOM     83  HE1 PHE A   6      14.805   4.141  -2.299  1.00 21.85           H  
ATOM     84  HE2 PHE A   6      12.656   5.569  -5.710  1.00 21.85           H  
ATOM     85  HZ  PHE A   6      14.652   4.482  -4.741  1.00 21.85           H  
ATOM     86  N   THR A   7      10.244   8.903  -2.637  1.00 22.38           N  
ATOM     87  CA  THR A   7      10.404   9.893  -3.676  1.00 22.38           C  
ATOM     88  C   THR A   7      10.938  11.202  -3.113  1.00 22.38           C  
ATOM     89  O   THR A   7      11.864  11.789  -3.683  1.00 22.38           O  
ATOM     90  CB  THR A   7       9.054  10.150  -4.363  1.00 22.38           C  
ATOM     91  OG1 THR A   7       8.576   8.929  -4.948  1.00 22.38           O  
ATOM     92  CG2 THR A   7       9.200  11.212  -5.438  1.00 22.38           C  
ATOM     93  H   THR A   7       9.326   8.481  -2.520  1.00 22.38           H  
ATOM     94  HA  THR A   7      11.116   9.515  -4.409  1.00 22.38           H  
ATOM     95  HB  THR A   7       8.331  10.489  -3.621  1.00 22.38           H  
ATOM     96  HG1 THR A   7       8.300   8.324  -4.218  1.00 22.38           H  
ATOM     97 1HG2 THR A   7       8.235  11.383  -5.909  1.00 22.38           H  
ATOM     98 2HG2 THR A   7       9.553  12.139  -4.984  1.00 22.38           H  
ATOM     99 3HG2 THR A   7       9.917  10.878  -6.186  1.00 22.38           H  
ATOM    100  N   SER A   8      10.369  11.661  -1.990  1.00 23.12           N  
ATOM    101  CA  SER A   8      10.790  12.902  -1.362  1.00 23.12           C  
ATOM    102  C   SER A   8      12.246  12.850  -0.895  1.00 23.12           C  
ATOM    103  O   SER A   8      12.999  13.817  -1.065  1.00 23.12           O  
ATOM    104  CB  SER A   8       9.890  13.202  -0.178  1.00 23.12           C  
ATOM    105  OG  SER A   8       8.571  13.449  -0.594  1.00 23.12           O  
ATOM    106  H   SER A   8       9.595  11.152  -1.562  1.00 23.12           H  
ATOM    107  HA  SER A   8      10.691  13.705  -2.095  1.00 23.12           H  
ATOM    108 1HB  SER A   8       9.905  12.356   0.513  1.00 23.12           H  
ATOM    109 2HB  SER A   8      10.275  14.067   0.357  1.00 23.12           H  
ATOM    110  HG  SER A   8       8.212  12.574  -0.863  1.00 23.12           H  
ATOM    111  N   ASP A   9      12.667  11.717  -0.321  1.00 23.88           N  
ATOM    112  CA  ASP A   9      14.041  11.620   0.159  1.00 23.88           C  
ATOM    113  C   ASP A   9      15.032  11.547  -0.996  1.00 23.88           C  
ATOM    114  O   ASP A   9      16.085  12.200  -0.963  1.00 23.88           O  
ATOM    115  CB  ASP A   9      14.209  10.407   1.069  1.00 23.88           C  
ATOM    116  CG  ASP A   9      13.511  10.575   2.430  1.00 23.88           C  
ATOM    117  OD1 ASP A   9      13.109  11.677   2.743  1.00 23.88           O  
ATOM    118  OD2 ASP A   9      13.414   9.608   3.155  1.00 23.88           O  
ATOM    119  H   ASP A   9      12.021  10.937  -0.188  1.00 23.88           H  
ATOM    120  HA  ASP A   9      14.264  12.512   0.741  1.00 23.88           H  
ATOM    121 1HB  ASP A   9      13.780   9.530   0.569  1.00 23.88           H  
ATOM    122 2HB  ASP A   9      15.266  10.210   1.229  1.00 23.88           H  
ATOM    123  N   VAL A  10      14.678  10.808  -2.046  1.00 24.45           N  
ATOM    124  CA  VAL A  10      15.547  10.704  -3.206  1.00 24.45           C  
ATOM    125  C   VAL A  10      15.648  12.044  -3.902  1.00 24.45           C  
ATOM    126  O   VAL A  10      16.740  12.484  -4.266  1.00 24.45           O  
ATOM    127  CB  VAL A  10      15.041   9.650  -4.197  1.00 24.45           C  
ATOM    128  CG1 VAL A  10      15.870   9.718  -5.474  1.00 24.45           C  
ATOM    129  CG2 VAL A  10      15.152   8.268  -3.572  1.00 24.45           C  
ATOM    130  H   VAL A  10      13.798  10.286  -2.027  1.00 24.45           H  
ATOM    131  HA  VAL A  10      16.540  10.410  -2.867  1.00 24.45           H  
ATOM    132  HB  VAL A  10      13.998   9.859  -4.449  1.00 24.45           H  
ATOM    133 1HG1 VAL A  10      15.507   8.976  -6.182  1.00 24.45           H  
ATOM    134 2HG1 VAL A  10      15.775  10.711  -5.907  1.00 24.45           H  
ATOM    135 3HG1 VAL A  10      16.916   9.520  -5.243  1.00 24.45           H  
ATOM    136 1HG2 VAL A  10      14.791   7.533  -4.277  1.00 24.45           H  
ATOM    137 2HG2 VAL A  10      16.190   8.060  -3.328  1.00 24.45           H  
ATOM    138 3HG2 VAL A  10      14.557   8.221  -2.667  1.00 24.45           H  
ATOM    139  N   SER A  11      14.505  12.712  -4.063  1.00 24.67           N  
ATOM    140  CA  SER A  11      14.481  13.999  -4.718  1.00 24.67           C  
ATOM    141  C   SER A  11      15.318  14.994  -3.936  1.00 24.67           C  
ATOM    142  O   SER A  11      16.114  15.722  -4.527  1.00 24.67           O  
ATOM    143  CB  SER A  11      13.054  14.499  -4.802  1.00 24.67           C  
ATOM    144  OG  SER A  11      12.278  13.650  -5.601  1.00 24.67           O  
ATOM    145  H   SER A  11      13.624  12.312  -3.749  1.00 24.67           H  
ATOM    146  HA  SER A  11      14.894  13.895  -5.720  1.00 24.67           H  
ATOM    147 1HB  SER A  11      12.629  14.548  -3.799  1.00 24.67           H  
ATOM    148 2HB  SER A  11      13.046  15.509  -5.213  1.00 24.67           H  
ATOM    149  HG  SER A  11      12.235  12.807  -5.094  1.00 24.67           H  
ATOM    150  N   SER A  12      15.208  14.983  -2.600  1.00 24.32           N  
ATOM    151  CA  SER A  12      15.970  15.919  -1.789  1.00 24.32           C  
ATOM    152  C   SER A  12      17.462  15.693  -1.988  1.00 24.32           C  
ATOM    153  O   SER A  12      18.222  16.648  -2.168  1.00 24.32           O  
ATOM    154  CB  SER A  12      15.619  15.743  -0.325  1.00 24.32           C  
ATOM    155  OG  SER A  12      14.272  16.070  -0.085  1.00 24.32           O  
ATOM    156  H   SER A  12      14.543  14.361  -2.137  1.00 24.32           H  
ATOM    157  HA  SER A  12      15.723  16.936  -2.104  1.00 24.32           H  
ATOM    158 1HB  SER A  12      15.801  14.709  -0.028  1.00 24.32           H  
ATOM    159 2HB  SER A  12      16.263  16.377   0.279  1.00 24.32           H  
ATOM    160  HG  SER A  12      13.749  15.326  -0.471  1.00 24.32           H  
ATOM    161  N   TYR A  13      17.879  14.420  -2.013  1.00 23.06           N  
ATOM    162  CA  TYR A  13      19.278  14.103  -2.257  1.00 23.06           C  
ATOM    163  C   TYR A  13      19.739  14.664  -3.585  1.00 23.06           C  
ATOM    164  O   TYR A  13      20.777  15.329  -3.663  1.00 23.06           O  
ATOM    165  CB  TYR A  13      19.530  12.596  -2.249  1.00 23.06           C  
ATOM    166  CG  TYR A  13      20.940  12.268  -2.681  1.00 23.06           C  
ATOM    167  CD1 TYR A  13      21.999  12.391  -1.796  1.00 23.06           C  
ATOM    168  CD2 TYR A  13      21.172  11.870  -3.991  1.00 23.06           C  
ATOM    169  CE1 TYR A  13      23.287  12.112  -2.224  1.00 23.06           C  
ATOM    170  CE2 TYR A  13      22.449  11.595  -4.418  1.00 23.06           C  
ATOM    171  CZ  TYR A  13      23.507  11.716  -3.544  1.00 23.06           C  
ATOM    172  OH  TYR A  13      24.788  11.444  -3.973  1.00 23.06           O  
ATOM    173  H   TYR A  13      17.215  13.664  -1.841  1.00 23.06           H  
ATOM    174  HA  TYR A  13      19.879  14.563  -1.475  1.00 23.06           H  
ATOM    175 1HB  TYR A  13      19.367  12.196  -1.248  1.00 23.06           H  
ATOM    176 2HB  TYR A  13      18.838  12.097  -2.922  1.00 23.06           H  
ATOM    177  HD1 TYR A  13      21.819  12.709  -0.769  1.00 23.06           H  
ATOM    178  HD2 TYR A  13      20.338  11.780  -4.682  1.00 23.06           H  
ATOM    179  HE1 TYR A  13      24.124  12.209  -1.533  1.00 23.06           H  
ATOM    180  HE2 TYR A  13      22.625  11.289  -5.451  1.00 23.06           H  
ATOM    181  HH  TYR A  13      24.771  11.232  -4.913  1.00 23.06           H  
ATOM    182  N   LEU A  14      18.975  14.394  -4.636  1.00 21.03           N  
ATOM    183  CA  LEU A  14      19.355  14.837  -5.959  1.00 21.03           C  
ATOM    184  C   LEU A  14      19.392  16.357  -6.065  1.00 21.03           C  
ATOM    185  O   LEU A  14      20.282  16.906  -6.722  1.00 21.03           O  
ATOM    186  CB  LEU A  14      18.396  14.236  -6.977  1.00 21.03           C  
ATOM    187  CG  LEU A  14      18.528  12.720  -7.126  1.00 21.03           C  
ATOM    188  CD1 LEU A  14      17.428  12.206  -8.026  1.00 21.03           C  
ATOM    189  CD2 LEU A  14      19.916  12.392  -7.671  1.00 21.03           C  
ATOM    190  H   LEU A  14      18.121  13.848  -4.508  1.00 21.03           H  
ATOM    191  HA  LEU A  14      20.354  14.456  -6.166  1.00 21.03           H  
ATOM    192 1HB  LEU A  14      17.375  14.455  -6.660  1.00 21.03           H  
ATOM    193 2HB  LEU A  14      18.570  14.695  -7.947  1.00 21.03           H  
ATOM    194  HG  LEU A  14      18.408  12.250  -6.151  1.00 21.03           H  
ATOM    195 1HD1 LEU A  14      17.511  11.124  -8.120  1.00 21.03           H  
ATOM    196 2HD1 LEU A  14      16.461  12.461  -7.590  1.00 21.03           H  
ATOM    197 3HD1 LEU A  14      17.517  12.665  -9.008  1.00 21.03           H  
ATOM    198 1HD2 LEU A  14      20.021  11.311  -7.766  1.00 21.03           H  
ATOM    199 2HD2 LEU A  14      20.044  12.857  -8.647  1.00 21.03           H  
ATOM    200 3HD2 LEU A  14      20.680  12.771  -6.989  1.00 21.03           H  
ATOM    201  N   GLU A  15      18.459  17.054  -5.407  1.00 18.65           N  
ATOM    202  CA  GLU A  15      18.488  18.510  -5.444  1.00 18.65           C  
ATOM    203  C   GLU A  15      19.757  19.031  -4.765  1.00 18.65           C  
ATOM    204  O   GLU A  15      20.395  19.959  -5.273  1.00 18.65           O  
ATOM    205  CB  GLU A  15      17.238  19.110  -4.785  1.00 18.65           C  
ATOM    206  CG  GLU A  15      15.934  18.918  -5.586  1.00 18.65           C  
ATOM    207  CD  GLU A  15      14.705  19.462  -4.882  1.00 18.65           C  
ATOM    208  OE1 GLU A  15      14.824  19.922  -3.770  1.00 18.65           O  
ATOM    209  OE2 GLU A  15      13.644  19.411  -5.463  1.00 18.65           O  
ATOM    210  H   GLU A  15      17.722  16.569  -4.895  1.00 18.65           H  
ATOM    211  HA  GLU A  15      18.506  18.827  -6.485  1.00 18.65           H  
ATOM    212 1HB  GLU A  15      17.094  18.646  -3.807  1.00 18.65           H  
ATOM    213 2HB  GLU A  15      17.385  20.176  -4.624  1.00 18.65           H  
ATOM    214 1HG  GLU A  15      16.039  19.428  -6.541  1.00 18.65           H  
ATOM    215 2HG  GLU A  15      15.794  17.863  -5.792  1.00 18.65           H  
ATOM    216  N   GLU A  16      20.156  18.406  -3.644  1.00 16.35           N  
ATOM    217  CA  GLU A  16      21.386  18.806  -2.968  1.00 16.35           C  
ATOM    218  C   GLU A  16      22.578  18.581  -3.887  1.00 16.35           C  
ATOM    219  O   GLU A  16      23.447  19.447  -4.021  1.00 16.35           O  
ATOM    220  CB  GLU A  16      21.598  18.041  -1.656  1.00 16.35           C  
ATOM    221  CG  GLU A  16      22.876  18.454  -0.916  1.00 16.35           C  
ATOM    222  CD  GLU A  16      23.116  17.743   0.412  1.00 16.35           C  
ATOM    223  OE1 GLU A  16      22.178  17.454   1.111  1.00 16.35           O  
ATOM    224  OE2 GLU A  16      24.275  17.490   0.714  1.00 16.35           O  
ATOM    225  H   GLU A  16      19.581  17.656  -3.250  1.00 16.35           H  
ATOM    226  HA  GLU A  16      21.326  19.869  -2.742  1.00 16.35           H  
ATOM    227 1HB  GLU A  16      20.744  18.201  -0.997  1.00 16.35           H  
ATOM    228 2HB  GLU A  16      21.655  16.973  -1.860  1.00 16.35           H  
ATOM    229 1HG  GLU A  16      23.711  18.239  -1.580  1.00 16.35           H  
ATOM    230 2HG  GLU A  16      22.853  19.529  -0.749  1.00 16.35           H  
ATOM    231  N   GLN A  17      22.610  17.415  -4.541  1.00 14.70           N  
ATOM    232  CA  GLN A  17      23.709  17.107  -5.439  1.00 14.70           C  
ATOM    233  C   GLN A  17      23.795  18.158  -6.528  1.00 14.70           C  
ATOM    234  O   GLN A  17      24.871  18.703  -6.791  1.00 14.70           O  
ATOM    235  CB  GLN A  17      23.517  15.727  -6.083  1.00 14.70           C  
ATOM    236  CG  GLN A  17      24.638  15.326  -7.034  1.00 14.70           C  
ATOM    237  CD  GLN A  17      24.398  13.986  -7.719  1.00 14.70           C  
ATOM    238  OE1 GLN A  17      23.773  13.069  -7.172  1.00 14.70           O  
ATOM    239  NE2 GLN A  17      24.901  13.871  -8.943  1.00 14.70           N  
ATOM    240  H   GLN A  17      21.870  16.730  -4.386  1.00 14.70           H  
ATOM    241  HA  GLN A  17      24.638  17.116  -4.874  1.00 14.70           H  
ATOM    242 1HB  GLN A  17      23.422  14.968  -5.303  1.00 14.70           H  
ATOM    243 2HB  GLN A  17      22.590  15.722  -6.650  1.00 14.70           H  
ATOM    244 1HG  GLN A  17      24.728  16.090  -7.813  1.00 14.70           H  
ATOM    245 2HG  GLN A  17      25.570  15.259  -6.474  1.00 14.70           H  
ATOM    246 1HE2 GLN A  17      24.784  13.027  -9.461  1.00 14.70           H  
ATOM    247 2HE2 GLN A  17      25.411  14.661  -9.371  1.00 14.70           H  
ATOM    248  N   ALA A  18      22.656  18.474  -7.143  1.00 13.92           N  
ATOM    249  CA  ALA A  18      22.631  19.452  -8.213  1.00 13.92           C  
ATOM    250  C   ALA A  18      23.113  20.810  -7.731  1.00 13.92           C  
ATOM    251  O   ALA A  18      23.868  21.492  -8.431  1.00 13.92           O  
ATOM    252  CB  ALA A  18      21.224  19.574  -8.761  1.00 13.92           C  
ATOM    253  H   ALA A  18      21.789  18.004  -6.878  1.00 13.92           H  
ATOM    254  HA  ALA A  18      23.302  19.109  -9.002  1.00 13.92           H  
ATOM    255 1HB  ALA A  18      21.210  20.289  -9.579  1.00 13.92           H  
ATOM    256 2HB  ALA A  18      20.892  18.599  -9.118  1.00 13.92           H  
ATOM    257 3HB  ALA A  18      20.561  19.913  -7.966  1.00 13.92           H  
ATOM    258  N   ALA A  19      22.717  21.202  -6.518  1.00 14.11           N  
ATOM    259  CA  ALA A  19      23.151  22.478  -5.976  1.00 14.11           C  
ATOM    260  C   ALA A  19      24.661  22.511  -5.838  1.00 14.11           C  
ATOM    261  O   ALA A  19      25.306  23.507  -6.168  1.00 14.11           O  
ATOM    262  CB  ALA A  19      22.505  22.726  -4.630  1.00 14.11           C  
ATOM    263  H   ALA A  19      22.079  20.619  -5.974  1.00 14.11           H  
ATOM    264  HA  ALA A  19      22.852  23.262  -6.671  1.00 14.11           H  
ATOM    265 1HB  ALA A  19      22.824  23.691  -4.244  1.00 14.11           H  
ATOM    266 2HB  ALA A  19      21.421  22.714  -4.742  1.00 14.11           H  
ATOM    267 3HB  ALA A  19      22.804  21.941  -3.937  1.00 14.11           H  
ATOM    268  N   LYS A  20      25.244  21.398  -5.396  1.00 15.24           N  
ATOM    269  CA  LYS A  20      26.685  21.342  -5.233  1.00 15.24           C  
ATOM    270  C   LYS A  20      27.405  21.394  -6.576  1.00 15.24           C  
ATOM    271  O   LYS A  20      28.433  22.066  -6.702  1.00 15.24           O  
ATOM    272  CB  LYS A  20      27.068  20.099  -4.434  1.00 15.24           C  
ATOM    273  CG  LYS A  20      26.675  20.192  -2.957  1.00 15.24           C  
ATOM    274  CD  LYS A  20      27.006  18.925  -2.191  1.00 15.24           C  
ATOM    275  CE  LYS A  20      26.615  19.062  -0.724  1.00 15.24           C  
ATOM    276  NZ  LYS A  20      26.804  17.792   0.030  1.00 15.24           N  
ATOM    277  H   LYS A  20      24.668  20.594  -5.133  1.00 15.24           H  
ATOM    278  HA  LYS A  20      26.995  22.215  -4.660  1.00 15.24           H  
ATOM    279 1HB  LYS A  20      26.568  19.228  -4.862  1.00 15.24           H  
ATOM    280 2HB  LYS A  20      28.141  19.931  -4.501  1.00 15.24           H  
ATOM    281 1HG  LYS A  20      27.191  21.033  -2.498  1.00 15.24           H  
ATOM    282 2HG  LYS A  20      25.600  20.369  -2.888  1.00 15.24           H  
ATOM    283 1HD  LYS A  20      26.449  18.089  -2.624  1.00 15.24           H  
ATOM    284 2HD  LYS A  20      28.069  18.711  -2.264  1.00 15.24           H  
ATOM    285 1HE  LYS A  20      27.221  19.838  -0.263  1.00 15.24           H  
ATOM    286 2HE  LYS A  20      25.579  19.357  -0.668  1.00 15.24           H  
ATOM    287 1HZ  LYS A  20      26.513  17.928   0.994  1.00 15.24           H  
ATOM    288 2HZ  LYS A  20      26.231  17.061  -0.388  1.00 15.24           H  
ATOM    289 3HZ  LYS A  20      27.769  17.516   0.001  1.00 15.24           H  
ATOM    290  N   GLU A  21      26.864  20.714  -7.595  1.00 17.19           N  
ATOM    291  CA  GLU A  21      27.499  20.745  -8.912  1.00 17.19           C  
ATOM    292  C   GLU A  21      27.441  22.164  -9.488  1.00 17.19           C  
ATOM    293  O   GLU A  21      28.420  22.661 -10.056  1.00 17.19           O  
ATOM    294  CB  GLU A  21      26.814  19.762  -9.874  1.00 17.19           C  
ATOM    295  CG  GLU A  21      27.014  18.264  -9.542  1.00 17.19           C  
ATOM    296  CD  GLU A  21      26.274  17.329 -10.501  1.00 17.19           C  
ATOM    297  OE1 GLU A  21      25.611  17.818 -11.390  1.00 17.19           O  
ATOM    298  OE2 GLU A  21      26.359  16.124 -10.326  1.00 17.19           O  
ATOM    299  H   GLU A  21      26.021  20.158  -7.437  1.00 17.19           H  
ATOM    300  HA  GLU A  21      28.545  20.460  -8.800  1.00 17.19           H  
ATOM    301 1HB  GLU A  21      25.740  19.957  -9.871  1.00 17.19           H  
ATOM    302 2HB  GLU A  21      27.175  19.936 -10.886  1.00 17.19           H  
ATOM    303 1HG  GLU A  21      28.077  18.036  -9.578  1.00 17.19           H  
ATOM    304 2HG  GLU A  21      26.668  18.082  -8.528  1.00 17.19           H  
ATOM    305  N   PHE A  22      26.296  22.827  -9.290  1.00 19.61           N  
ATOM    306  CA  PHE A  22      26.061  24.194  -9.737  1.00 19.61           C  
ATOM    307  C   PHE A  22      27.062  25.145  -9.112  1.00 19.61           C  
ATOM    308  O   PHE A  22      27.742  25.899  -9.815  1.00 19.61           O  
ATOM    309  CB  PHE A  22      24.624  24.592  -9.398  1.00 19.61           C  
ATOM    310  CG  PHE A  22      24.225  26.006  -9.659  1.00 19.61           C  
ATOM    311  CD1 PHE A  22      23.966  26.459 -10.943  1.00 19.61           C  
ATOM    312  CD2 PHE A  22      24.050  26.875  -8.597  1.00 19.61           C  
ATOM    313  CE1 PHE A  22      23.553  27.760 -11.159  1.00 19.61           C  
ATOM    314  CE2 PHE A  22      23.630  28.168  -8.805  1.00 19.61           C  
ATOM    315  CZ  PHE A  22      23.380  28.613 -10.092  1.00 19.61           C  
ATOM    316  H   PHE A  22      25.528  22.343  -8.823  1.00 19.61           H  
ATOM    317  HA  PHE A  22      26.185  24.226 -10.820  1.00 19.61           H  
ATOM    318 1HB  PHE A  22      23.941  23.943  -9.943  1.00 19.61           H  
ATOM    319 2HB  PHE A  22      24.453  24.396  -8.348  1.00 19.61           H  
ATOM    320  HD1 PHE A  22      24.092  25.777 -11.784  1.00 19.61           H  
ATOM    321  HD2 PHE A  22      24.241  26.516  -7.584  1.00 19.61           H  
ATOM    322  HE1 PHE A  22      23.355  28.108 -12.173  1.00 19.61           H  
ATOM    323  HE2 PHE A  22      23.495  28.841  -7.960  1.00 19.61           H  
ATOM    324  HZ  PHE A  22      23.051  29.637 -10.260  1.00 19.61           H  
ATOM    325  N   ILE A  23      27.187  25.080  -7.792  1.00 21.82           N  
ATOM    326  CA  ILE A  23      28.112  25.944  -7.093  1.00 21.82           C  
ATOM    327  C   ILE A  23      29.535  25.667  -7.530  1.00 21.82           C  
ATOM    328  O   ILE A  23      30.297  26.600  -7.777  1.00 21.82           O  
ATOM    329  CB  ILE A  23      27.987  25.772  -5.583  1.00 21.82           C  
ATOM    330  CG1 ILE A  23      26.623  26.305  -5.126  1.00 21.82           C  
ATOM    331  CG2 ILE A  23      29.129  26.504  -4.893  1.00 21.82           C  
ATOM    332  CD1 ILE A  23      26.262  25.907  -3.721  1.00 21.82           C  
ATOM    333  H   ILE A  23      26.607  24.430  -7.258  1.00 21.82           H  
ATOM    334  HA  ILE A  23      27.871  26.975  -7.340  1.00 21.82           H  
ATOM    335  HB  ILE A  23      28.024  24.707  -5.336  1.00 21.82           H  
ATOM    336 1HG1 ILE A  23      26.632  27.390  -5.189  1.00 21.82           H  
ATOM    337 2HG1 ILE A  23      25.857  25.929  -5.798  1.00 21.82           H  
ATOM    338 1HG2 ILE A  23      29.044  26.379  -3.816  1.00 21.82           H  
ATOM    339 2HG2 ILE A  23      30.081  26.093  -5.232  1.00 21.82           H  
ATOM    340 3HG2 ILE A  23      29.084  27.565  -5.142  1.00 21.82           H  
ATOM    341 1HD1 ILE A  23      25.285  26.317  -3.468  1.00 21.82           H  
ATOM    342 2HD1 ILE A  23      26.227  24.817  -3.655  1.00 21.82           H  
ATOM    343 3HD1 ILE A  23      27.008  26.291  -3.029  1.00 21.82           H  
ATOM    344  N   ALA A  24      29.916  24.391  -7.632  1.00 23.36           N  
ATOM    345  CA  ALA A  24      31.275  24.077  -8.037  1.00 23.36           C  
ATOM    346  C   ALA A  24      31.588  24.683  -9.397  1.00 23.36           C  
ATOM    347  O   ALA A  24      32.664  25.256  -9.591  1.00 23.36           O  
ATOM    348  CB  ALA A  24      31.457  22.572  -8.096  1.00 23.36           C  
ATOM    349  H   ALA A  24      29.270  23.631  -7.415  1.00 23.36           H  
ATOM    350  HA  ALA A  24      31.957  24.502  -7.303  1.00 23.36           H  
ATOM    351 1HB  ALA A  24      32.479  22.340  -8.383  1.00 23.36           H  
ATOM    352 2HB  ALA A  24      31.243  22.143  -7.118  1.00 23.36           H  
ATOM    353 3HB  ALA A  24      30.767  22.156  -8.830  1.00 23.36           H  
ATOM    354  N   TRP A  25      30.624  24.633 -10.322  1.00 24.31           N  
ATOM    355  CA  TRP A  25      30.814  25.229 -11.634  1.00 24.31           C  
ATOM    356  C   TRP A  25      31.027  26.729 -11.519  1.00 24.31           C  
ATOM    357  O   TRP A  25      31.890  27.284 -12.188  1.00 24.31           O  
ATOM    358  CB  TRP A  25      29.635  24.942 -12.562  1.00 24.31           C  
ATOM    359  CG  TRP A  25      29.799  25.542 -13.951  1.00 24.31           C  
ATOM    360  CD1 TRP A  25      29.041  26.531 -14.510  1.00 24.31           C  
ATOM    361  CD2 TRP A  25      30.801  25.192 -14.951  1.00 24.31           C  
ATOM    362  NE1 TRP A  25      29.487  26.807 -15.788  1.00 24.31           N  
ATOM    363  CE2 TRP A  25      30.563  25.997 -16.069  1.00 24.31           C  
ATOM    364  CE3 TRP A  25      31.862  24.274 -14.984  1.00 24.31           C  
ATOM    365  CZ2 TRP A  25      31.344  25.911 -17.216  1.00 24.31           C  
ATOM    366  CZ3 TRP A  25      32.643  24.192 -16.131  1.00 24.31           C  
ATOM    367  CH2 TRP A  25      32.391  24.988 -17.218  1.00 24.31           C  
ATOM    368  H   TRP A  25      29.752  24.138 -10.123  1.00 24.31           H  
ATOM    369  HA  TRP A  25      31.707  24.795 -12.079  1.00 24.31           H  
ATOM    370 1HB  TRP A  25      29.502  23.865 -12.655  1.00 24.31           H  
ATOM    371 2HB  TRP A  25      28.724  25.341 -12.121  1.00 24.31           H  
ATOM    372  HD1 TRP A  25      28.203  27.025 -14.019  1.00 24.31           H  
ATOM    373  HE1 TRP A  25      29.095  27.494 -16.417  1.00 24.31           H  
ATOM    374  HE3 TRP A  25      32.067  23.638 -14.123  1.00 24.31           H  
ATOM    375  HZ2 TRP A  25      31.163  26.541 -18.088  1.00 24.31           H  
ATOM    376  HZ3 TRP A  25      33.459  23.480 -16.143  1.00 24.31           H  
ATOM    377  HH2 TRP A  25      33.027  24.900 -18.100  1.00 24.31           H  
ATOM    378  N   LEU A  26      30.229  27.393 -10.683  1.00 24.67           N  
ATOM    379  CA  LEU A  26      30.361  28.838 -10.521  1.00 24.67           C  
ATOM    380  C   LEU A  26      31.698  29.249  -9.888  1.00 24.67           C  
ATOM    381  O   LEU A  26      32.258  30.292 -10.233  1.00 24.67           O  
ATOM    382  CB  LEU A  26      29.227  29.363  -9.648  1.00 24.67           C  
ATOM    383  CG  LEU A  26      27.834  29.278 -10.255  1.00 24.67           C  
ATOM    384  CD1 LEU A  26      26.841  29.699  -9.221  1.00 24.67           C  
ATOM    385  CD2 LEU A  26      27.753  30.140 -11.488  1.00 24.67           C  
ATOM    386  H   LEU A  26      29.511  26.884 -10.165  1.00 24.67           H  
ATOM    387  HA  LEU A  26      30.294  29.294 -11.505  1.00 24.67           H  
ATOM    388 1HB  LEU A  26      29.217  28.792  -8.722  1.00 24.67           H  
ATOM    389 2HB  LEU A  26      29.428  30.404  -9.406  1.00 24.67           H  
ATOM    390  HG  LEU A  26      27.615  28.249 -10.531  1.00 24.67           H  
ATOM    391 1HD1 LEU A  26      25.862  29.638  -9.641  1.00 24.67           H  
ATOM    392 2HD1 LEU A  26      26.914  29.043  -8.356  1.00 24.67           H  
ATOM    393 3HD1 LEU A  26      27.042  30.724  -8.922  1.00 24.67           H  
ATOM    394 1HD2 LEU A  26      26.750  30.065 -11.910  1.00 24.67           H  
ATOM    395 2HD2 LEU A  26      27.963  31.178 -11.225  1.00 24.67           H  
ATOM    396 3HD2 LEU A  26      28.483  29.794 -12.219  1.00 24.67           H  
ATOM    397  N   VAL A  27      32.196  28.437  -8.951  1.00 24.32           N  
ATOM    398  CA  VAL A  27      33.460  28.714  -8.269  1.00 24.32           C  
ATOM    399  C   VAL A  27      34.677  28.534  -9.172  1.00 24.32           C  
ATOM    400  O   VAL A  27      35.598  29.356  -9.163  1.00 24.32           O  
ATOM    401  CB  VAL A  27      33.608  27.816  -7.029  1.00 24.32           C  
ATOM    402  CG1 VAL A  27      35.000  27.969  -6.433  1.00 24.32           C  
ATOM    403  CG2 VAL A  27      32.561  28.217  -5.993  1.00 24.32           C  
ATOM    404  H   VAL A  27      31.663  27.608  -8.693  1.00 24.32           H  
ATOM    405  HA  VAL A  27      33.437  29.749  -7.932  1.00 24.32           H  
ATOM    406  HB  VAL A  27      33.465  26.773  -7.322  1.00 24.32           H  
ATOM    407 1HG1 VAL A  27      35.094  27.326  -5.559  1.00 24.32           H  
ATOM    408 2HG1 VAL A  27      35.745  27.680  -7.175  1.00 24.32           H  
ATOM    409 3HG1 VAL A  27      35.160  29.005  -6.141  1.00 24.32           H  
ATOM    410 1HG2 VAL A  27      32.652  27.580  -5.117  1.00 24.32           H  
ATOM    411 2HG2 VAL A  27      32.717  29.255  -5.707  1.00 24.32           H  
ATOM    412 3HG2 VAL A  27      31.572  28.111  -6.413  1.00 24.32           H  
ATOM    413  N   LYS A  28      34.702  27.450  -9.934  1.00 23.05           N  
ATOM    414  CA  LYS A  28      35.808  27.184 -10.844  1.00 23.05           C  
ATOM    415  C   LYS A  28      35.761  28.174 -12.002  1.00 23.05           C  
ATOM    416  O   LYS A  28      34.690  28.486 -12.501  1.00 23.05           O  
ATOM    417  CB  LYS A  28      35.703  25.758 -11.380  1.00 23.05           C  
ATOM    418  CG  LYS A  28      35.914  24.679 -10.328  1.00 23.05           C  
ATOM    419  CD  LYS A  28      35.762  23.287 -10.917  1.00 23.05           C  
ATOM    420  CE  LYS A  28      35.931  22.217  -9.847  1.00 23.05           C  
ATOM    421  NZ  LYS A  28      35.761  20.844 -10.398  1.00 23.05           N  
ATOM    422  H   LYS A  28      33.923  26.788  -9.888  1.00 23.05           H  
ATOM    423  HA  LYS A  28      36.748  27.315 -10.310  1.00 23.05           H  
ATOM    424 1HB  LYS A  28      34.704  25.610 -11.807  1.00 23.05           H  
ATOM    425 2HB  LYS A  28      36.428  25.611 -12.177  1.00 23.05           H  
ATOM    426 1HG  LYS A  28      36.910  24.781  -9.899  1.00 23.05           H  
ATOM    427 2HG  LYS A  28      35.182  24.810  -9.532  1.00 23.05           H  
ATOM    428 1HD  LYS A  28      34.766  23.194 -11.358  1.00 23.05           H  
ATOM    429 2HD  LYS A  28      36.504  23.135 -11.699  1.00 23.05           H  
ATOM    430 1HE  LYS A  28      36.925  22.303  -9.412  1.00 23.05           H  
ATOM    431 2HE  LYS A  28      35.187  22.379  -9.066  1.00 23.05           H  
ATOM    432 1HZ  LYS A  28      35.878  20.166  -9.658  1.00 23.05           H  
ATOM    433 2HZ  LYS A  28      34.836  20.754 -10.794  1.00 23.05           H  
ATOM    434 3HZ  LYS A  28      36.452  20.680 -11.115  1.00 23.05           H  
ATOM    435  N   GLY A  29      36.906  28.610 -12.528  1.00 20.78           N  
ATOM    436  CA  GLY A  29      36.876  29.548 -13.670  1.00 20.78           C  
ATOM    437  C   GLY A  29      36.580  28.882 -15.026  1.00 20.78           C  
ATOM    438  O   GLY A  29      37.331  29.044 -15.985  1.00 20.78           O  
ATOM    439  H   GLY A  29      37.789  28.335 -12.122  1.00 20.78           H  
ATOM    440 1HA  GLY A  29      36.124  30.313 -13.476  1.00 20.78           H  
ATOM    441 2HA  GLY A  29      37.833  30.065 -13.727  1.00 20.78           H  
ATOM    442  N   HIS A  30      35.512  28.085 -15.060  1.00 18.09           N  
ATOM    443  CA  HIS A  30      35.047  27.324 -16.214  1.00 18.09           C  
ATOM    444  C   HIS A  30      36.179  26.565 -16.895  1.00 18.09           C  
ATOM    445  O   HIS A  30      36.256  26.518 -18.122  1.00 18.09           O  
ATOM    446  CB  HIS A  30      34.329  28.240 -17.195  1.00 18.09           C  
ATOM    447  CG  HIS A  30      33.135  28.890 -16.577  1.00 18.09           C  
ATOM    448  ND1 HIS A  30      32.329  29.774 -17.258  1.00 18.09           N  
ATOM    449  CD2 HIS A  30      32.612  28.782 -15.333  1.00 18.09           C  
ATOM    450  CE1 HIS A  30      31.358  30.181 -16.458  1.00 18.09           C  
ATOM    451  NE2 HIS A  30      31.512  29.594 -15.287  1.00 18.09           N  
ATOM    452  H   HIS A  30      34.958  28.061 -14.212  1.00 18.09           H  
ATOM    453  HA  HIS A  30      34.323  26.590 -15.869  1.00 18.09           H  
ATOM    454 1HB  HIS A  30      35.011  29.017 -17.542  1.00 18.09           H  
ATOM    455 2HB  HIS A  30      34.006  27.669 -18.065  1.00 18.09           H  
ATOM    456  HD2 HIS A  30      32.991  28.163 -14.515  1.00 18.09           H  
ATOM    457  HE1 HIS A  30      30.567  30.881 -16.721  1.00 18.09           H  
ATOM    458  HE2 HIS A  30      30.923  29.710 -14.476  1.00 18.09           H  
ATOM    459  N   ARG A  31      37.050  25.963 -16.087  1.00 15.79           N  
ATOM    460  CA  ARG A  31      38.230  25.262 -16.574  1.00 15.79           C  
ATOM    461  C   ARG A  31      37.968  24.337 -17.749  1.00 15.79           C  
ATOM    462  O   ARG A  31      38.659  24.456 -18.763  1.00 15.79           O  
ATOM    463  CB  ARG A  31      38.849  24.441 -15.455  1.00 15.79           C  
ATOM    464  CG  ARG A  31      40.098  23.669 -15.852  1.00 15.79           C  
ATOM    465  CD  ARG A  31      40.676  22.915 -14.708  1.00 15.79           C  
ATOM    466  NE  ARG A  31      41.853  22.151 -15.102  1.00 15.79           N  
ATOM    467  CZ  ARG A  31      42.585  21.380 -14.272  1.00 15.79           C  
ATOM    468  NH1 ARG A  31      42.257  21.278 -13.003  1.00 15.79           N  
ATOM    469  NH2 ARG A  31      43.637  20.727 -14.735  1.00 15.79           N  
ATOM    470  H   ARG A  31      36.898  26.033 -15.093  1.00 15.79           H  
ATOM    471  HA  ARG A  31      38.954  26.016 -16.892  1.00 15.79           H  
ATOM    472 1HB  ARG A  31      39.110  25.098 -14.625  1.00 15.79           H  
ATOM    473 2HB  ARG A  31      38.121  23.720 -15.083  1.00 15.79           H  
ATOM    474 1HG  ARG A  31      39.842  22.951 -16.638  1.00 15.79           H  
ATOM    475 2HG  ARG A  31      40.850  24.361 -16.226  1.00 15.79           H  
ATOM    476 1HD  ARG A  31      40.965  23.610 -13.921  1.00 15.79           H  
ATOM    477 2HD  ARG A  31      39.930  22.219 -14.325  1.00 15.79           H  
ATOM    478  HE  ARG A  31      42.139  22.202 -16.071  1.00 15.79           H  
ATOM    479 1HH1 ARG A  31      41.455  21.779 -12.647  1.00 15.79           H  
ATOM    480 2HH1 ARG A  31      42.807  20.701 -12.383  1.00 15.79           H  
ATOM    481 1HH2 ARG A  31      43.892  20.804 -15.710  1.00 15.79           H  
ATOM    482 2HH2 ARG A  31      44.186  20.150 -14.115  1.00 15.79           H  
ATOM    483  N   PRO A  32      37.049  23.368 -17.502  1.00 14.33           N  
ATOM    484  CA  PRO A  32      36.072  22.252 -17.398  1.00 14.33           C  
ATOM    485  C   PRO A  32      36.924  21.010 -17.322  1.00 14.33           C  
ATOM    486  O   PRO A  32      38.038  20.999 -17.838  1.00 14.33           O  
ATOM    487  CB  PRO A  32      35.223  22.146 -18.638  1.00 14.33           C  
ATOM    488  CG  PRO A  32      36.058  22.390 -19.618  1.00 14.33           C  
ATOM    489  CD  PRO A  32      37.073  23.249 -19.108  1.00 14.33           C  
ATOM    490  HA  PRO A  32      35.468  22.370 -16.490  1.00 14.33           H  
ATOM    491 1HB  PRO A  32      34.784  21.136 -18.703  1.00 14.33           H  
ATOM    492 2HB  PRO A  32      34.394  22.860 -18.594  1.00 14.33           H  
ATOM    493 1HG  PRO A  32      36.474  21.438 -19.982  1.00 14.33           H  
ATOM    494 2HG  PRO A  32      35.523  22.840 -20.465  1.00 14.33           H  
ATOM    495 1HD  PRO A  32      37.999  22.738 -19.469  1.00 14.33           H  
ATOM    496 2HD  PRO A  32      36.857  24.232 -19.594  1.00 14.33           H  
ATOM    497  N   TYR A  33      36.458  19.983 -16.634  1.00 13.88           N  
ATOM    498  CA  TYR A  33      37.272  18.779 -16.550  1.00 13.88           C  
ATOM    499  C   TYR A  33      37.569  18.213 -17.925  1.00 13.88           C  
ATOM    500  O   TYR A  33      36.663  18.064 -18.750  1.00 13.88           O  
ATOM    501  CB  TYR A  33      36.592  17.700 -15.713  1.00 13.88           C  
ATOM    502  CG  TYR A  33      37.404  16.410 -15.645  1.00 13.88           C  
ATOM    503  CD1 TYR A  33      38.515  16.331 -14.824  1.00 13.88           C  
ATOM    504  CD2 TYR A  33      37.035  15.311 -16.421  1.00 13.88           C  
ATOM    505  CE1 TYR A  33      39.252  15.163 -14.771  1.00 13.88           C  
ATOM    506  CE2 TYR A  33      37.772  14.145 -16.367  1.00 13.88           C  
ATOM    507  CZ  TYR A  33      38.876  14.068 -15.544  1.00 13.88           C  
ATOM    508  OH  TYR A  33      39.615  12.905 -15.479  1.00 13.88           O  
ATOM    509  H   TYR A  33      35.547  20.014 -16.197  1.00 13.88           H  
ATOM    510  HA  TYR A  33      38.226  19.037 -16.087  1.00 13.88           H  
ATOM    511 1HB  TYR A  33      36.436  18.063 -14.697  1.00 13.88           H  
ATOM    512 2HB  TYR A  33      35.615  17.469 -16.137  1.00 13.88           H  
ATOM    513  HD1 TYR A  33      38.809  17.189 -14.220  1.00 13.88           H  
ATOM    514  HD2 TYR A  33      36.163  15.373 -17.072  1.00 13.88           H  
ATOM    515  HE1 TYR A  33      40.126  15.101 -14.123  1.00 13.88           H  
ATOM    516  HE2 TYR A  33      37.482  13.288 -16.973  1.00 13.88           H  
ATOM    517  HH  TYR A  33      40.318  13.012 -14.832  1.00 13.88           H  
ATOM    518  N   ILE A  34      38.835  17.889 -18.155  1.00 14.46           N  
ATOM    519  CA  ILE A  34      39.268  17.299 -19.406  1.00 14.46           C  
ATOM    520  C   ILE A  34      39.652  15.849 -19.178  1.00 14.46           C  
ATOM    521  O   ILE A  34      40.462  15.550 -18.303  1.00 14.46           O  
ATOM    522  CB  ILE A  34      40.485  18.054 -19.977  1.00 14.46           C  
ATOM    523  CG1 ILE A  34      40.164  19.554 -20.118  1.00 14.46           C  
ATOM    524  CG2 ILE A  34      40.904  17.455 -21.307  1.00 14.46           C  
ATOM    525  CD1 ILE A  34      38.992  19.860 -21.020  1.00 14.46           C  
ATOM    526  H   ILE A  34      39.519  18.057 -17.432  1.00 14.46           H  
ATOM    527  HA  ILE A  34      38.451  17.338 -20.123  1.00 14.46           H  
ATOM    528  HB  ILE A  34      41.318  17.967 -19.278  1.00 14.46           H  
ATOM    529 1HG1 ILE A  34      39.951  19.962 -19.131  1.00 14.46           H  
ATOM    530 2HG1 ILE A  34      41.041  20.061 -20.517  1.00 14.46           H  
ATOM    531 1HG2 ILE A  34      41.773  17.986 -21.686  1.00 14.46           H  
ATOM    532 2HG2 ILE A  34      41.158  16.402 -21.170  1.00 14.46           H  
ATOM    533 3HG2 ILE A  34      40.087  17.538 -22.020  1.00 14.46           H  
ATOM    534 1HD1 ILE A  34      38.842  20.937 -21.058  1.00 14.46           H  
ATOM    535 2HD1 ILE A  34      39.192  19.484 -22.021  1.00 14.46           H  
ATOM    536 3HD1 ILE A  34      38.095  19.387 -20.627  1.00 14.46           H  
ATOM    537  N   ALA A  35      39.062  14.941 -19.943  1.00 16.05           N  
ATOM    538  CA  ALA A  35      39.433  13.548 -19.780  1.00 16.05           C  
ATOM    539  C   ALA A  35      40.708  13.299 -20.560  1.00 16.05           C  
ATOM    540  O   ALA A  35      40.850  13.782 -21.682  1.00 16.05           O  
ATOM    541  CB  ALA A  35      38.321  12.630 -20.249  1.00 16.05           C  
ATOM    542  H   ALA A  35      38.385  15.222 -20.637  1.00 16.05           H  
ATOM    543  HA  ALA A  35      39.633  13.359 -18.725  1.00 16.05           H  
ATOM    544 1HB  ALA A  35      38.625  11.590 -20.109  1.00 16.05           H  
ATOM    545 2HB  ALA A  35      37.421  12.827 -19.666  1.00 16.05           H  
ATOM    546 3HB  ALA A  35      38.120  12.810 -21.302  1.00 16.05           H  
ATOM    547  N   HIS A  36      41.599  12.494 -20.001  1.00 18.43           N  
ATOM    548  CA  HIS A  36      42.850  12.143 -20.664  1.00 18.43           C  
ATOM    549  C   HIS A  36      42.969  10.632 -20.830  1.00 18.43           C  
ATOM    550  O   HIS A  36      44.076  10.102 -20.939  1.00 18.43           O  
ATOM    551  CB  HIS A  36      44.033  12.709 -19.877  1.00 18.43           C  
ATOM    552  CG  HIS A  36      44.034  14.228 -19.801  1.00 18.43           C  
ATOM    553  ND1 HIS A  36      44.353  15.026 -20.881  1.00 18.43           N  
ATOM    554  CD2 HIS A  36      43.743  15.077 -18.783  1.00 18.43           C  
ATOM    555  CE1 HIS A  36      44.270  16.298 -20.527  1.00 18.43           C  
ATOM    556  NE2 HIS A  36      43.907  16.357 -19.262  1.00 18.43           N  
ATOM    557  H   HIS A  36      41.420  12.122 -19.076  1.00 18.43           H  
ATOM    558  HA  HIS A  36      42.872  12.583 -21.660  1.00 18.43           H  
ATOM    559 1HB  HIS A  36      44.015  12.314 -18.861  1.00 18.43           H  
ATOM    560 2HB  HIS A  36      44.965  12.388 -20.338  1.00 18.43           H  
ATOM    561  HD1 HIS A  36      44.606  14.711 -21.796  1.00 18.43           H  
ATOM    562  HD2 HIS A  36      43.434  14.918 -17.749  1.00 18.43           H  
ATOM    563  HE1 HIS A  36      44.486  17.088 -21.245  1.00 18.43           H  
ATOM    564  N   CYS A  37      41.807   9.977 -20.825  1.00 21.12           N  
ATOM    565  CA  CYS A  37      41.584   8.530 -20.942  1.00 21.12           C  
ATOM    566  C   CYS A  37      40.628   8.085 -19.846  1.00 21.12           C  
ATOM    567  O   CYS A  37      39.557   7.556 -20.138  1.00 21.12           O  
ATOM    568  OXT CYS A  37      40.803   8.513 -18.706  1.00 21.12           O  
ATOM    569  CB  CYS A  37      42.867   7.690 -20.855  1.00 21.12           C  
ATOM    570  SG  CYS A  37      42.578   5.914 -21.008  1.00 21.12           S  
ATOM    571  H   CYS A  37      40.985  10.559 -20.743  1.00 21.12           H  
ATOM    572  HA  CYS A  37      41.120   8.325 -21.907  1.00 21.12           H  
ATOM    573 1HB  CYS A  37      43.539   7.949 -21.669  1.00 21.12           H  
ATOM    574 2HB  CYS A  37      43.380   7.873 -19.910  1.00 21.12           H  
ATOM    575  HG  CYS A  37      43.857   5.561 -20.921  1.00 21.12           H  
TER     576
ENDMDL

REMARK ID 691410 MODEL 3 Trans-BBB-2
PFRMAT TS
TARGET Trans-BBB-2
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   HIS A   1       0.383   4.045  -3.123  1.00 22.39           N  
ATOM      2  CA  HIS A   1       0.150   2.989  -2.142  1.00 22.39           C  
ATOM      3  C   HIS A   1       0.807   3.390  -0.812  1.00 22.39           C  
ATOM      4  O   HIS A   1       0.648   4.525  -0.369  1.00 22.39           O  
ATOM      5  CB  HIS A   1       0.664   1.646  -2.723  1.00 22.39           C  
ATOM      6  CG  HIS A   1       0.378   0.392  -1.915  1.00 22.39           C  
ATOM      7  ND1 HIS A   1       1.322  -0.201  -1.103  1.00 22.39           N  
ATOM      8  CD2 HIS A   1      -0.745  -0.358  -1.795  1.00 22.39           C  
ATOM      9  CE1 HIS A   1       0.790  -1.266  -0.514  1.00 22.39           C  
ATOM     10  NE2 HIS A   1      -0.460  -1.382  -0.919  1.00 22.39           N  
ATOM     11 1H   HIS A   1      -0.489   4.277  -3.579  1.00 22.39           H  
ATOM     12 2H   HIS A   1       0.747   4.865  -2.656  1.00 22.39           H  
ATOM     13 3H   HIS A   1       1.050   3.726  -3.810  1.00 22.39           H  
ATOM     14  HA  HIS A   1      -0.918   2.882  -1.963  1.00 22.39           H  
ATOM     15 1HB  HIS A   1       0.225   1.502  -3.711  1.00 22.39           H  
ATOM     16 2HB  HIS A   1       1.744   1.711  -2.866  1.00 22.39           H  
ATOM     17  HD2 HIS A   1      -1.699  -0.181  -2.296  1.00 22.39           H  
ATOM     18  HE1 HIS A   1       1.301  -1.930   0.186  1.00 22.39           H  
ATOM     19  HE2 HIS A   1      -1.111  -2.102  -0.634  1.00 22.39           H  
ATOM     20  N   ALA A   2       1.555   2.491  -0.176  1.00 20.06           N  
ATOM     21  CA  ALA A   2       2.226   2.772   1.098  1.00 20.06           C  
ATOM     22  C   ALA A   2       3.243   3.916   1.024  1.00 20.06           C  
ATOM     23  O   ALA A   2       3.412   4.679   1.978  1.00 20.06           O  
ATOM     24  CB  ALA A   2       2.929   1.523   1.596  1.00 20.06           C  
ATOM     25  H   ALA A   2       1.657   1.555  -0.555  1.00 20.06           H  
ATOM     26  HA  ALA A   2       1.458   3.059   1.818  1.00 20.06           H  
ATOM     27 1HB  ALA A   2       3.388   1.724   2.562  1.00 20.06           H  
ATOM     28 2HB  ALA A   2       2.205   0.714   1.696  1.00 20.06           H  
ATOM     29 3HB  ALA A   2       3.698   1.233   0.881  1.00 20.06           H  
ATOM     30  N   GLU A   3       3.924   4.054  -0.116  1.00 17.65           N  
ATOM     31  CA  GLU A   3       4.995   5.046  -0.254  1.00 17.65           C  
ATOM     32  C   GLU A   3       4.518   6.487  -0.444  1.00 17.65           C  
ATOM     33  O   GLU A   3       4.783   7.128  -1.463  1.00 17.65           O  
ATOM     34  CB  GLU A   3       5.898   4.673  -1.429  1.00 17.65           C  
ATOM     35  CG  GLU A   3       7.028   5.666  -1.681  1.00 17.65           C  
ATOM     36  CD  GLU A   3       8.025   5.744  -0.574  1.00 17.65           C  
ATOM     37  OE1 GLU A   3       8.470   4.719  -0.110  1.00 17.65           O  
ATOM     38  OE2 GLU A   3       8.351   6.848  -0.185  1.00 17.65           O  
ATOM     39  H   GLU A   3       3.724   3.433  -0.881  1.00 17.65           H  
ATOM     40  HA  GLU A   3       5.593   5.012   0.656  1.00 17.65           H  
ATOM     41 1HB  GLU A   3       6.339   3.691  -1.254  1.00 17.65           H  
ATOM     42 2HB  GLU A   3       5.302   4.607  -2.339  1.00 17.65           H  
ATOM     43 1HG  GLU A   3       7.544   5.395  -2.601  1.00 17.65           H  
ATOM     44 2HG  GLU A   3       6.591   6.647  -1.823  1.00 17.65           H  
ATOM     45  N   GLY A   4       3.874   7.018   0.583  1.00 15.40           N  
ATOM     46  CA  GLY A   4       3.373   8.383   0.549  1.00 15.40           C  
ATOM     47  C   GLY A   4       4.494   9.408   0.741  1.00 15.40           C  
ATOM     48  O   GLY A   4       4.326  10.588   0.405  1.00 15.40           O  
ATOM     49  H   GLY A   4       3.701   6.411   1.384  1.00 15.40           H  
ATOM     50 1HA  GLY A   4       2.874   8.560  -0.401  1.00 15.40           H  
ATOM     51 2HA  GLY A   4       2.626   8.507   1.332  1.00 15.40           H  
ATOM     52  N   THR A   5       5.636   8.960   1.286  1.00 13.53           N  
ATOM     53  CA  THR A   5       6.755   9.850   1.567  1.00 13.53           C  
ATOM     54  C   THR A   5       7.367  10.422   0.301  1.00 13.53           C  
ATOM     55  O   THR A   5       7.511  11.635   0.190  1.00 13.53           O  
ATOM     56  CB  THR A   5       7.849   9.152   2.383  1.00 13.53           C  
ATOM     57  OG1 THR A   5       7.325   8.737   3.655  1.00 13.53           O  
ATOM     58  CG2 THR A   5       9.008  10.111   2.591  1.00 13.53           C  
ATOM     59  H   THR A   5       5.716   7.976   1.507  1.00 13.53           H  
ATOM     60  HA  THR A   5       6.382  10.685   2.162  1.00 13.53           H  
ATOM     61  HB  THR A   5       8.201   8.275   1.844  1.00 13.53           H  
ATOM     62  HG1 THR A   5       8.022   8.307   4.161  1.00 13.53           H  
ATOM     63 1HG2 THR A   5       9.790   9.619   3.164  1.00 13.53           H  
ATOM     64 2HG2 THR A   5       9.410  10.419   1.623  1.00 13.53           H  
ATOM     65 3HG2 THR A   5       8.664  10.993   3.131  1.00 13.53           H  
ATOM     66  N   PHE A   6       7.651   9.579  -0.694  1.00 12.15           N  
ATOM     67  CA  PHE A   6       8.225  10.088  -1.932  1.00 12.15           C  
ATOM     68  C   PHE A   6       7.350  11.188  -2.518  1.00 12.15           C  
ATOM     69  O   PHE A   6       7.830  12.292  -2.780  1.00 12.15           O  
ATOM     70  CB  PHE A   6       8.377   8.963  -2.955  1.00 12.15           C  
ATOM     71  CG  PHE A   6       8.867   9.415  -4.298  1.00 12.15           C  
ATOM     72  CD1 PHE A   6      10.210   9.668  -4.518  1.00 12.15           C  
ATOM     73  CD2 PHE A   6       7.978   9.581  -5.348  1.00 12.15           C  
ATOM     74  CE1 PHE A   6      10.656  10.078  -5.762  1.00 12.15           C  
ATOM     75  CE2 PHE A   6       8.416   9.989  -6.588  1.00 12.15           C  
ATOM     76  CZ  PHE A   6       9.758  10.237  -6.798  1.00 12.15           C  
ATOM     77  H   PHE A   6       7.554   8.566  -0.567  1.00 12.15           H  
ATOM     78  HA  PHE A   6       9.208  10.506  -1.714  1.00 12.15           H  
ATOM     79 1HB  PHE A   6       9.067   8.212  -2.569  1.00 12.15           H  
ATOM     80 2HB  PHE A   6       7.417   8.473  -3.095  1.00 12.15           H  
ATOM     81  HD1 PHE A   6      10.917   9.540  -3.699  1.00 12.15           H  
ATOM     82  HD2 PHE A   6       6.914   9.383  -5.180  1.00 12.15           H  
ATOM     83  HE1 PHE A   6      11.717  10.276  -5.925  1.00 12.15           H  
ATOM     84  HE2 PHE A   6       7.704  10.115  -7.403  1.00 12.15           H  
ATOM     85  HZ  PHE A   6      10.107  10.560  -7.779  1.00 12.15           H  
ATOM     86  N   THR A   7       6.056  10.918  -2.661  1.00 11.36           N  
ATOM     87  CA  THR A   7       5.154  11.908  -3.228  1.00 11.36           C  
ATOM     88  C   THR A   7       5.119  13.185  -2.392  1.00 11.36           C  
ATOM     89  O   THR A   7       5.146  14.295  -2.943  1.00 11.36           O  
ATOM     90  CB  THR A   7       3.725  11.348  -3.364  1.00 11.36           C  
ATOM     91  OG1 THR A   7       3.723  10.241  -4.282  1.00 11.36           O  
ATOM     92  CG2 THR A   7       2.782  12.432  -3.857  1.00 11.36           C  
ATOM     93  H   THR A   7       5.705  10.006  -2.395  1.00 11.36           H  
ATOM     94  HA  THR A   7       5.512  12.168  -4.222  1.00 11.36           H  
ATOM     95  HB  THR A   7       3.388  10.993  -2.386  1.00 11.36           H  
ATOM     96  HG1 THR A   7       2.842   9.857  -4.316  1.00 11.36           H  
ATOM     97 1HG2 THR A   7       1.773  12.028  -3.942  1.00 11.36           H  
ATOM     98 2HG2 THR A   7       2.781  13.262  -3.147  1.00 11.36           H  
ATOM     99 3HG2 THR A   7       3.112  12.790  -4.831  1.00 11.36           H  
ATOM    100  N   SER A   8       5.056  13.039  -1.065  1.00 11.11           N  
ATOM    101  CA  SER A   8       5.002  14.187  -0.177  1.00 11.11           C  
ATOM    102  C   SER A   8       6.263  15.052  -0.296  1.00 11.11           C  
ATOM    103  O   SER A   8       6.185  16.289  -0.319  1.00 11.11           O  
ATOM    104  CB  SER A   8       4.843  13.708   1.254  1.00 11.11           C  
ATOM    105  OG  SER A   8       3.616  13.045   1.430  1.00 11.11           O  
ATOM    106  H   SER A   8       5.026  12.106  -0.648  1.00 11.11           H  
ATOM    107  HA  SER A   8       4.138  14.794  -0.452  1.00 11.11           H  
ATOM    108 1HB  SER A   8       5.665  13.035   1.503  1.00 11.11           H  
ATOM    109 2HB  SER A   8       4.904  14.560   1.929  1.00 11.11           H  
ATOM    110  HG  SER A   8       3.710  12.190   0.952  1.00 11.11           H  
ATOM    111  N   ASP A   9       7.433  14.408  -0.390  1.00 11.04           N  
ATOM    112  CA  ASP A   9       8.687  15.143  -0.491  1.00 11.04           C  
ATOM    113  C   ASP A   9       8.844  15.820  -1.841  1.00 11.04           C  
ATOM    114  O   ASP A   9       9.282  16.972  -1.912  1.00 11.04           O  
ATOM    115  CB  ASP A   9       9.887  14.234  -0.229  1.00 11.04           C  
ATOM    116  CG  ASP A   9      10.025  13.818   1.245  1.00 11.04           C  
ATOM    117  OD1 ASP A   9       9.341  14.380   2.072  1.00 11.04           O  
ATOM    118  OD2 ASP A   9      10.843  12.971   1.534  1.00 11.04           O  
ATOM    119  H   ASP A   9       7.449  13.389  -0.363  1.00 11.04           H  
ATOM    120  HA  ASP A   9       8.685  15.919   0.275  1.00 11.04           H  
ATOM    121 1HB  ASP A   9       9.776  13.326  -0.834  1.00 11.04           H  
ATOM    122 2HB  ASP A   9      10.800  14.732  -0.547  1.00 11.04           H  
ATOM    123  N   VAL A  10       8.436  15.140  -2.915  1.00 10.80           N  
ATOM    124  CA  VAL A  10       8.525  15.745  -4.234  1.00 10.80           C  
ATOM    125  C   VAL A  10       7.593  16.931  -4.318  1.00 10.80           C  
ATOM    126  O   VAL A  10       7.969  17.993  -4.816  1.00 10.80           O  
ATOM    127  CB  VAL A  10       8.171  14.750  -5.347  1.00 10.80           C  
ATOM    128  CG1 VAL A  10       8.085  15.489  -6.678  1.00 10.80           C  
ATOM    129  CG2 VAL A  10       9.236  13.667  -5.425  1.00 10.80           C  
ATOM    130  H   VAL A  10       8.085  14.187  -2.816  1.00 10.80           H  
ATOM    131  HA  VAL A  10       9.547  16.088  -4.390  1.00 10.80           H  
ATOM    132  HB  VAL A  10       7.198  14.298  -5.133  1.00 10.80           H  
ATOM    133 1HG1 VAL A  10       7.827  14.784  -7.466  1.00 10.80           H  
ATOM    134 2HG1 VAL A  10       7.317  16.259  -6.612  1.00 10.80           H  
ATOM    135 3HG1 VAL A  10       9.046  15.953  -6.904  1.00 10.80           H  
ATOM    136 1HG2 VAL A  10       8.973  12.969  -6.210  1.00 10.80           H  
ATOM    137 2HG2 VAL A  10      10.199  14.120  -5.645  1.00 10.80           H  
ATOM    138 3HG2 VAL A  10       9.299  13.139  -4.483  1.00 10.80           H  
ATOM    139  N   SER A  11       6.374  16.767  -3.810  1.00 10.21           N  
ATOM    140  CA  SER A  11       5.412  17.843  -3.847  1.00 10.21           C  
ATOM    141  C   SER A  11       5.937  19.035  -3.058  1.00 10.21           C  
ATOM    142  O   SER A  11       5.877  20.168  -3.537  1.00 10.21           O  
ATOM    143  CB  SER A  11       4.112  17.374  -3.241  1.00 10.21           C  
ATOM    144  OG  SER A  11       3.567  16.324  -3.991  1.00 10.21           O  
ATOM    145  H   SER A  11       6.095  15.871  -3.409  1.00 10.21           H  
ATOM    146  HA  SER A  11       5.257  18.142  -4.884  1.00 10.21           H  
ATOM    147 1HB  SER A  11       4.287  17.040  -2.216  1.00 10.21           H  
ATOM    148 2HB  SER A  11       3.409  18.207  -3.201  1.00 10.21           H  
ATOM    149  HG  SER A  11       4.181  15.564  -3.841  1.00 10.21           H  
ATOM    150  N   SER A  12       6.520  18.776  -1.875  1.00  9.48           N  
ATOM    151  CA  SER A  12       7.032  19.858  -1.047  1.00  9.48           C  
ATOM    152  C   SER A  12       8.142  20.595  -1.786  1.00  9.48           C  
ATOM    153  O   SER A  12       8.162  21.826  -1.817  1.00  9.48           O  
ATOM    154  CB  SER A  12       7.563  19.301   0.259  1.00  9.48           C  
ATOM    155  OG  SER A  12       6.528  18.721   1.013  1.00  9.48           O  
ATOM    156  H   SER A  12       6.555  17.824  -1.511  1.00  9.48           H  
ATOM    157  HA  SER A  12       6.221  20.558  -0.841  1.00  9.48           H  
ATOM    158 1HB  SER A  12       8.331  18.555   0.055  1.00  9.48           H  
ATOM    159 2HB  SER A  12       8.026  20.102   0.829  1.00  9.48           H  
ATOM    160  HG  SER A  12       6.310  17.870   0.555  1.00  9.48           H  
ATOM    161  N   TYR A  13       9.031  19.843  -2.439  1.00  8.87           N  
ATOM    162  CA  TYR A  13      10.097  20.440  -3.223  1.00  8.87           C  
ATOM    163  C   TYR A  13       9.527  21.363  -4.276  1.00  8.87           C  
ATOM    164  O   TYR A  13       9.945  22.514  -4.402  1.00  8.87           O  
ATOM    165  CB  TYR A  13      10.958  19.358  -3.877  1.00  8.87           C  
ATOM    166  CG  TYR A  13      11.954  19.873  -4.887  1.00  8.87           C  
ATOM    167  CD1 TYR A  13      13.141  20.469  -4.490  1.00  8.87           C  
ATOM    168  CD2 TYR A  13      11.669  19.722  -6.237  1.00  8.87           C  
ATOM    169  CE1 TYR A  13      14.039  20.915  -5.446  1.00  8.87           C  
ATOM    170  CE2 TYR A  13      12.561  20.162  -7.188  1.00  8.87           C  
ATOM    171  CZ  TYR A  13      13.743  20.757  -6.801  1.00  8.87           C  
ATOM    172  OH  TYR A  13      14.636  21.193  -7.753  1.00  8.87           O  
ATOM    173  H   TYR A  13       8.978  18.826  -2.374  1.00  8.87           H  
ATOM    174  HA  TYR A  13      10.723  21.038  -2.562  1.00  8.87           H  
ATOM    175 1HB  TYR A  13      11.502  18.817  -3.102  1.00  8.87           H  
ATOM    176 2HB  TYR A  13      10.319  18.640  -4.374  1.00  8.87           H  
ATOM    177  HD1 TYR A  13      13.367  20.586  -3.428  1.00  8.87           H  
ATOM    178  HD2 TYR A  13      10.735  19.248  -6.541  1.00  8.87           H  
ATOM    179  HE1 TYR A  13      14.971  21.387  -5.141  1.00  8.87           H  
ATOM    180  HE2 TYR A  13      12.331  20.038  -8.248  1.00  8.87           H  
ATOM    181  HH  TYR A  13      15.342  21.685  -7.327  1.00  8.87           H  
ATOM    182  N   LEU A  14       8.561  20.873  -5.033  1.00  8.46           N  
ATOM    183  CA  LEU A  14       8.012  21.679  -6.095  1.00  8.46           C  
ATOM    184  C   LEU A  14       7.351  22.944  -5.552  1.00  8.46           C  
ATOM    185  O   LEU A  14       7.505  24.019  -6.143  1.00  8.46           O  
ATOM    186  CB  LEU A  14       7.026  20.832  -6.888  1.00  8.46           C  
ATOM    187  CG  LEU A  14       7.687  19.689  -7.675  1.00  8.46           C  
ATOM    188  CD1 LEU A  14       6.614  18.809  -8.277  1.00  8.46           C  
ATOM    189  CD2 LEU A  14       8.605  20.268  -8.733  1.00  8.46           C  
ATOM    190  H   LEU A  14       8.231  19.915  -4.884  1.00  8.46           H  
ATOM    191  HA  LEU A  14       8.827  21.970  -6.753  1.00  8.46           H  
ATOM    192 1HB  LEU A  14       6.313  20.391  -6.190  1.00  8.46           H  
ATOM    193 2HB  LEU A  14       6.490  21.468  -7.585  1.00  8.46           H  
ATOM    194  HG  LEU A  14       8.275  19.079  -6.997  1.00  8.46           H  
ATOM    195 1HD1 LEU A  14       7.082  17.986  -8.820  1.00  8.46           H  
ATOM    196 2HD1 LEU A  14       5.991  18.405  -7.478  1.00  8.46           H  
ATOM    197 3HD1 LEU A  14       6.002  19.393  -8.959  1.00  8.46           H  
ATOM    198 1HD2 LEU A  14       9.083  19.456  -9.280  1.00  8.46           H  
ATOM    199 2HD2 LEU A  14       8.024  20.881  -9.422  1.00  8.46           H  
ATOM    200 3HD2 LEU A  14       9.369  20.883  -8.254  1.00  8.46           H  
ATOM    201  N   GLU A  15       6.656  22.846  -4.408  1.00  8.29           N  
ATOM    202  CA  GLU A  15       6.047  24.043  -3.843  1.00  8.29           C  
ATOM    203  C   GLU A  15       7.115  25.053  -3.418  1.00  8.29           C  
ATOM    204  O   GLU A  15       6.958  26.258  -3.656  1.00  8.29           O  
ATOM    205  CB  GLU A  15       5.137  23.705  -2.651  1.00  8.29           C  
ATOM    206  CG  GLU A  15       3.834  22.980  -3.024  1.00  8.29           C  
ATOM    207  CD  GLU A  15       2.944  22.664  -1.826  1.00  8.29           C  
ATOM    208  OE1 GLU A  15       3.349  22.912  -0.712  1.00  8.29           O  
ATOM    209  OE2 GLU A  15       1.855  22.178  -2.037  1.00  8.29           O  
ATOM    210  H   GLU A  15       6.539  21.938  -3.955  1.00  8.29           H  
ATOM    211  HA  GLU A  15       5.432  24.508  -4.611  1.00  8.29           H  
ATOM    212 1HB  GLU A  15       5.683  23.063  -1.956  1.00  8.29           H  
ATOM    213 2HB  GLU A  15       4.875  24.617  -2.120  1.00  8.29           H  
ATOM    214 1HG  GLU A  15       3.276  23.601  -3.721  1.00  8.29           H  
ATOM    215 2HG  GLU A  15       4.087  22.053  -3.535  1.00  8.29           H  
ATOM    216  N   GLU A  16       8.226  24.579  -2.837  1.00  8.36           N  
ATOM    217  CA  GLU A  16       9.279  25.513  -2.455  1.00  8.36           C  
ATOM    218  C   GLU A  16       9.883  26.161  -3.688  1.00  8.36           C  
ATOM    219  O   GLU A  16      10.163  27.362  -3.680  1.00  8.36           O  
ATOM    220  CB  GLU A  16      10.394  24.851  -1.634  1.00  8.36           C  
ATOM    221  CG  GLU A  16      10.013  24.448  -0.205  1.00  8.36           C  
ATOM    222  CD  GLU A  16      11.186  23.861   0.584  1.00  8.36           C  
ATOM    223  OE1 GLU A  16      12.243  23.683   0.017  1.00  8.36           O  
ATOM    224  OE2 GLU A  16      11.017  23.608   1.758  1.00  8.36           O  
ATOM    225  H   GLU A  16       8.317  23.578  -2.644  1.00  8.36           H  
ATOM    226  HA  GLU A  16       8.834  26.294  -1.843  1.00  8.36           H  
ATOM    227 1HB  GLU A  16      10.727  23.947  -2.151  1.00  8.36           H  
ATOM    228 2HB  GLU A  16      11.248  25.525  -1.577  1.00  8.36           H  
ATOM    229 1HG  GLU A  16       9.640  25.326   0.320  1.00  8.36           H  
ATOM    230 2HG  GLU A  16       9.207  23.717  -0.250  1.00  8.36           H  
ATOM    231  N   GLN A  17      10.058  25.395  -4.764  1.00  8.73           N  
ATOM    232  CA  GLN A  17      10.644  25.968  -5.964  1.00  8.73           C  
ATOM    233  C   GLN A  17       9.708  27.021  -6.545  1.00  8.73           C  
ATOM    234  O   GLN A  17      10.159  28.065  -7.025  1.00  8.73           O  
ATOM    235  CB  GLN A  17      10.956  24.877  -6.991  1.00  8.73           C  
ATOM    236  CG  GLN A  17      12.084  23.906  -6.568  1.00  8.73           C  
ATOM    237  CD  GLN A  17      13.461  24.568  -6.391  1.00  8.73           C  
ATOM    238  OE1 GLN A  17      14.042  24.599  -5.279  1.00  8.73           O  
ATOM    239  NE2 GLN A  17      13.998  25.093  -7.490  1.00  8.73           N  
ATOM    240  H   GLN A  17       9.819  24.400  -4.726  1.00  8.73           H  
ATOM    241  HA  GLN A  17      11.575  26.458  -5.691  1.00  8.73           H  
ATOM    242 1HB  GLN A  17      10.058  24.280  -7.159  1.00  8.73           H  
ATOM    243 2HB  GLN A  17      11.230  25.332  -7.939  1.00  8.73           H  
ATOM    244 1HG  GLN A  17      11.818  23.447  -5.627  1.00  8.73           H  
ATOM    245 2HG  GLN A  17      12.169  23.143  -7.336  1.00  8.73           H  
ATOM    246 1HE2 GLN A  17      14.896  25.534  -7.459  1.00  8.73           H  
ATOM    247 2HE2 GLN A  17      13.504  25.041  -8.361  1.00  8.73           H  
ATOM    248  N   ALA A  18       8.394  26.771  -6.475  1.00  9.51           N  
ATOM    249  CA  ALA A  18       7.433  27.746  -6.956  1.00  9.51           C  
ATOM    250  C   ALA A  18       7.539  29.032  -6.147  1.00  9.51           C  
ATOM    251  O   ALA A  18       7.498  30.132  -6.701  1.00  9.51           O  
ATOM    252  CB  ALA A  18       6.026  27.188  -6.868  1.00  9.51           C  
ATOM    253  H   ALA A  18       8.067  25.881  -6.101  1.00  9.51           H  
ATOM    254  HA  ALA A  18       7.667  27.975  -7.997  1.00  9.51           H  
ATOM    255 1HB  ALA A  18       5.319  27.920  -7.246  1.00  9.51           H  
ATOM    256 2HB  ALA A  18       5.961  26.275  -7.459  1.00  9.51           H  
ATOM    257 3HB  ALA A  18       5.794  26.960  -5.831  1.00  9.51           H  
ATOM    258  N   ALA A  19       7.706  28.891  -4.825  1.00 10.68           N  
ATOM    259  CA  ALA A  19       7.850  30.050  -3.957  1.00 10.68           C  
ATOM    260  C   ALA A  19       9.102  30.837  -4.315  1.00 10.68           C  
ATOM    261  O   ALA A  19       9.085  32.072  -4.341  1.00 10.68           O  
ATOM    262  CB  ALA A  19       7.909  29.616  -2.506  1.00 10.68           C  
ATOM    263  H   ALA A  19       7.703  27.955  -4.416  1.00 10.68           H  
ATOM    264  HA  ALA A  19       6.984  30.692  -4.103  1.00 10.68           H  
ATOM    265 1HB  ALA A  19       7.992  30.493  -1.868  1.00 10.68           H  
ATOM    266 2HB  ALA A  19       7.002  29.067  -2.257  1.00 10.68           H  
ATOM    267 3HB  ALA A  19       8.770  28.976  -2.352  1.00 10.68           H  
ATOM    268  N   LYS A  20      10.187  30.130  -4.646  1.00 12.13           N  
ATOM    269  CA  LYS A  20      11.427  30.807  -4.999  1.00 12.13           C  
ATOM    270  C   LYS A  20      11.239  31.604  -6.281  1.00 12.13           C  
ATOM    271  O   LYS A  20      11.701  32.745  -6.373  1.00 12.13           O  
ATOM    272  CB  LYS A  20      12.558  29.795  -5.186  1.00 12.13           C  
ATOM    273  CG  LYS A  20      13.030  29.114  -3.908  1.00 12.13           C  
ATOM    274  CD  LYS A  20      14.087  28.067  -4.219  1.00 12.13           C  
ATOM    275  CE  LYS A  20      14.471  27.267  -2.991  1.00 12.13           C  
ATOM    276  NZ  LYS A  20      15.434  26.183  -3.335  1.00 12.13           N  
ATOM    277  H   LYS A  20      10.157  29.110  -4.600  1.00 12.13           H  
ATOM    278  HA  LYS A  20      11.688  31.500  -4.199  1.00 12.13           H  
ATOM    279 1HB  LYS A  20      12.235  29.017  -5.872  1.00 12.13           H  
ATOM    280 2HB  LYS A  20      13.415  30.290  -5.638  1.00 12.13           H  
ATOM    281 1HG  LYS A  20      13.454  29.860  -3.237  1.00 12.13           H  
ATOM    282 2HG  LYS A  20      12.195  28.642  -3.411  1.00 12.13           H  
ATOM    283 1HD  LYS A  20      13.704  27.381  -4.973  1.00 12.13           H  
ATOM    284 2HD  LYS A  20      14.976  28.549  -4.618  1.00 12.13           H  
ATOM    285 1HE  LYS A  20      14.920  27.925  -2.250  1.00 12.13           H  
ATOM    286 2HE  LYS A  20      13.570  26.816  -2.570  1.00 12.13           H  
ATOM    287 1HZ  LYS A  20      15.660  25.653  -2.507  1.00 12.13           H  
ATOM    288 2HZ  LYS A  20      14.983  25.565  -4.036  1.00 12.13           H  
ATOM    289 3HZ  LYS A  20      16.275  26.578  -3.724  1.00 12.13           H  
ATOM    290  N   GLU A  21      10.533  31.017  -7.261  1.00 13.97           N  
ATOM    291  CA  GLU A  21      10.275  31.724  -8.510  1.00 13.97           C  
ATOM    292  C   GLU A  21       9.424  32.964  -8.256  1.00 13.97           C  
ATOM    293  O   GLU A  21       9.717  34.046  -8.773  1.00 13.97           O  
ATOM    294  CB  GLU A  21       9.612  30.822  -9.556  1.00 13.97           C  
ATOM    295  CG  GLU A  21       9.349  31.564 -10.862  1.00 13.97           C  
ATOM    296  CD  GLU A  21       8.820  30.757 -12.024  1.00 13.97           C  
ATOM    297  OE1 GLU A  21       8.665  29.563 -11.913  1.00 13.97           O  
ATOM    298  OE2 GLU A  21       8.552  31.376 -13.038  1.00 13.97           O  
ATOM    299  H   GLU A  21      10.193  30.062  -7.134  1.00 13.97           H  
ATOM    300  HA  GLU A  21      11.230  32.051  -8.917  1.00 13.97           H  
ATOM    301 1HB  GLU A  21      10.249  29.962  -9.761  1.00 13.97           H  
ATOM    302 2HB  GLU A  21       8.661  30.446  -9.168  1.00 13.97           H  
ATOM    303 1HG  GLU A  21       8.606  32.302 -10.629  1.00 13.97           H  
ATOM    304 2HG  GLU A  21      10.254  32.084 -11.164  1.00 13.97           H  
ATOM    305  N   PHE A  22       8.385  32.820  -7.433  1.00 16.23           N  
ATOM    306  CA  PHE A  22       7.513  33.935  -7.101  1.00 16.23           C  
ATOM    307  C   PHE A  22       8.318  35.082  -6.515  1.00 16.23           C  
ATOM    308  O   PHE A  22       8.217  36.225  -6.971  1.00 16.23           O  
ATOM    309  CB  PHE A  22       6.425  33.495  -6.125  1.00 16.23           C  
ATOM    310  CG  PHE A  22       5.554  34.604  -5.611  1.00 16.23           C  
ATOM    311  CD1 PHE A  22       4.561  35.160  -6.399  1.00 16.23           C  
ATOM    312  CD2 PHE A  22       5.711  35.071  -4.315  1.00 16.23           C  
ATOM    313  CE1 PHE A  22       3.751  36.167  -5.907  1.00 16.23           C  
ATOM    314  CE2 PHE A  22       4.902  36.068  -3.821  1.00 16.23           C  
ATOM    315  CZ  PHE A  22       3.920  36.619  -4.619  1.00 16.23           C  
ATOM    316  H   PHE A  22       8.183  31.897  -7.043  1.00 16.23           H  
ATOM    317  HA  PHE A  22       7.038  34.285  -8.018  1.00 16.23           H  
ATOM    318 1HB  PHE A  22       5.790  32.753  -6.603  1.00 16.23           H  
ATOM    319 2HB  PHE A  22       6.888  33.009  -5.271  1.00 16.23           H  
ATOM    320  HD1 PHE A  22       4.422  34.794  -7.416  1.00 16.23           H  
ATOM    321  HD2 PHE A  22       6.484  34.632  -3.683  1.00 16.23           H  
ATOM    322  HE1 PHE A  22       2.974  36.601  -6.538  1.00 16.23           H  
ATOM    323  HE2 PHE A  22       5.034  36.419  -2.802  1.00 16.23           H  
ATOM    324  HZ  PHE A  22       3.281  37.410  -4.230  1.00 16.23           H  
ATOM    325  N   ILE A  23       9.147  34.770  -5.524  1.00 18.28           N  
ATOM    326  CA  ILE A  23       9.948  35.800  -4.897  1.00 18.28           C  
ATOM    327  C   ILE A  23      10.898  36.420  -5.904  1.00 18.28           C  
ATOM    328  O   ILE A  23      11.041  37.644  -5.950  1.00 18.28           O  
ATOM    329  CB  ILE A  23      10.731  35.247  -3.714  1.00 18.28           C  
ATOM    330  CG1 ILE A  23       9.746  34.872  -2.597  1.00 18.28           C  
ATOM    331  CG2 ILE A  23      11.717  36.309  -3.242  1.00 18.28           C  
ATOM    332  CD1 ILE A  23      10.361  34.044  -1.504  1.00 18.28           C  
ATOM    333  H   ILE A  23       9.203  33.808  -5.190  1.00 18.28           H  
ATOM    334  HA  ILE A  23       9.286  36.569  -4.530  1.00 18.28           H  
ATOM    335  HB  ILE A  23      11.263  34.340  -4.011  1.00 18.28           H  
ATOM    336 1HG1 ILE A  23       9.344  35.784  -2.160  1.00 18.28           H  
ATOM    337 2HG1 ILE A  23       8.922  34.306  -3.033  1.00 18.28           H  
ATOM    338 1HG2 ILE A  23      12.282  35.926  -2.395  1.00 18.28           H  
ATOM    339 2HG2 ILE A  23      12.405  36.553  -4.055  1.00 18.28           H  
ATOM    340 3HG2 ILE A  23      11.173  37.205  -2.946  1.00 18.28           H  
ATOM    341 1HD1 ILE A  23       9.606  33.812  -0.753  1.00 18.28           H  
ATOM    342 2HD1 ILE A  23      10.745  33.113  -1.931  1.00 18.28           H  
ATOM    343 3HD1 ILE A  23      11.176  34.596  -1.041  1.00 18.28           H  
ATOM    344  N   ALA A  24      11.532  35.597  -6.739  1.00 18.71           N  
ATOM    345  CA  ALA A  24      12.441  36.132  -7.730  1.00 18.71           C  
ATOM    346  C   ALA A  24      11.722  37.141  -8.613  1.00 18.71           C  
ATOM    347  O   ALA A  24      12.289  38.184  -8.930  1.00 18.71           O  
ATOM    348  CB  ALA A  24      13.013  35.017  -8.585  1.00 18.71           C  
ATOM    349  H   ALA A  24      11.404  34.586  -6.674  1.00 18.71           H  
ATOM    350  HA  ALA A  24      13.250  36.642  -7.211  1.00 18.71           H  
ATOM    351 1HB  ALA A  24      13.705  35.433  -9.313  1.00 18.71           H  
ATOM    352 2HB  ALA A  24      13.534  34.304  -7.947  1.00 18.71           H  
ATOM    353 3HB  ALA A  24      12.203  34.511  -9.104  1.00 18.71           H  
ATOM    354  N   TRP A  25      10.454  36.883  -8.948  1.00 17.23           N  
ATOM    355  CA  TRP A  25       9.710  37.844  -9.751  1.00 17.23           C  
ATOM    356  C   TRP A  25       9.378  39.106  -8.952  1.00 17.23           C  
ATOM    357  O   TRP A  25       9.377  40.211  -9.495  1.00 17.23           O  
ATOM    358  CB  TRP A  25       8.432  37.232 -10.315  1.00 17.23           C  
ATOM    359  CG  TRP A  25       8.672  36.301 -11.450  1.00 17.23           C  
ATOM    360  CD1 TRP A  25       8.423  34.976 -11.489  1.00 17.23           C  
ATOM    361  CD2 TRP A  25       9.247  36.645 -12.730  1.00 17.23           C  
ATOM    362  NE1 TRP A  25       8.780  34.455 -12.717  1.00 17.23           N  
ATOM    363  CE2 TRP A  25       9.289  35.475 -13.490  1.00 17.23           C  
ATOM    364  CE3 TRP A  25       9.720  37.834 -13.278  1.00 17.23           C  
ATOM    365  CZ2 TRP A  25       9.781  35.465 -14.789  1.00 17.23           C  
ATOM    366  CZ3 TRP A  25      10.209  37.836 -14.566  1.00 17.23           C  
ATOM    367  CH2 TRP A  25      10.239  36.687 -15.312  1.00 17.23           C  
ATOM    368  H   TRP A  25      10.023  35.998  -8.674  1.00 17.23           H  
ATOM    369  HA  TRP A  25      10.333  38.134 -10.597  1.00 17.23           H  
ATOM    370 1HB  TRP A  25       7.917  36.681  -9.526  1.00 17.23           H  
ATOM    371 2HB  TRP A  25       7.765  38.024 -10.655  1.00 17.23           H  
ATOM    372  HD1 TRP A  25       7.991  34.412 -10.670  1.00 17.23           H  
ATOM    373  HE1 TRP A  25       8.679  33.449 -12.985  1.00 17.23           H  
ATOM    374  HE3 TRP A  25       9.701  38.749 -12.693  1.00 17.23           H  
ATOM    375  HZ2 TRP A  25       9.817  34.556 -15.389  1.00 17.23           H  
ATOM    376  HZ3 TRP A  25      10.570  38.780 -14.971  1.00 17.23           H  
ATOM    377  HH2 TRP A  25      10.639  36.733 -16.330  1.00 17.23           H  
ATOM    378  N   LEU A  26       9.177  38.988  -7.640  1.00 14.78           N  
ATOM    379  CA  LEU A  26       8.886  40.197  -6.869  1.00 14.78           C  
ATOM    380  C   LEU A  26      10.095  41.130  -6.962  1.00 14.78           C  
ATOM    381  O   LEU A  26       9.959  42.354  -7.042  1.00 14.78           O  
ATOM    382  CB  LEU A  26       8.644  39.884  -5.388  1.00 14.78           C  
ATOM    383  CG  LEU A  26       7.401  39.068  -5.040  1.00 14.78           C  
ATOM    384  CD1 LEU A  26       7.423  38.785  -3.544  1.00 14.78           C  
ATOM    385  CD2 LEU A  26       6.156  39.812  -5.459  1.00 14.78           C  
ATOM    386  H   LEU A  26       9.169  38.063  -7.203  1.00 14.78           H  
ATOM    387  HA  LEU A  26       8.017  40.693  -7.292  1.00 14.78           H  
ATOM    388 1HB  LEU A  26       9.505  39.348  -5.005  1.00 14.78           H  
ATOM    389 2HB  LEU A  26       8.574  40.828  -4.852  1.00 14.78           H  
ATOM    390  HG  LEU A  26       7.433  38.114  -5.561  1.00 14.78           H  
ATOM    391 1HD1 LEU A  26       6.564  38.199  -3.270  1.00 14.78           H  
ATOM    392 2HD1 LEU A  26       8.327  38.244  -3.287  1.00 14.78           H  
ATOM    393 3HD1 LEU A  26       7.400  39.729  -3.001  1.00 14.78           H  
ATOM    394 1HD2 LEU A  26       5.279  39.220  -5.209  1.00 14.78           H  
ATOM    395 2HD2 LEU A  26       6.109  40.769  -4.941  1.00 14.78           H  
ATOM    396 3HD2 LEU A  26       6.185  39.980  -6.535  1.00 14.78           H  
ATOM    397  N   VAL A  27      11.282  40.524  -6.977  1.00 12.30           N  
ATOM    398  CA  VAL A  27      12.550  41.229  -7.069  1.00 12.30           C  
ATOM    399  C   VAL A  27      12.859  41.741  -8.485  1.00 12.30           C  
ATOM    400  O   VAL A  27      13.319  42.871  -8.656  1.00 12.30           O  
ATOM    401  CB  VAL A  27      13.687  40.296  -6.614  1.00 12.30           C  
ATOM    402  CG1 VAL A  27      15.034  40.964  -6.836  1.00 12.30           C  
ATOM    403  CG2 VAL A  27      13.482  39.928  -5.147  1.00 12.30           C  
ATOM    404  H   VAL A  27      11.289  39.505  -6.885  1.00 12.30           H  
ATOM    405  HA  VAL A  27      12.509  42.082  -6.393  1.00 12.30           H  
ATOM    406  HB  VAL A  27      13.669  39.395  -7.217  1.00 12.30           H  
ATOM    407 1HG1 VAL A  27      15.828  40.288  -6.527  1.00 12.30           H  
ATOM    408 2HG1 VAL A  27      15.151  41.203  -7.892  1.00 12.30           H  
ATOM    409 3HG1 VAL A  27      15.087  41.880  -6.249  1.00 12.30           H  
ATOM    410 1HG2 VAL A  27      14.273  39.253  -4.826  1.00 12.30           H  
ATOM    411 2HG2 VAL A  27      13.503  40.829  -4.538  1.00 12.30           H  
ATOM    412 3HG2 VAL A  27      12.519  39.436  -5.030  1.00 12.30           H  
ATOM    413  N   LYS A  28      12.630  40.896  -9.497  1.00 10.46           N  
ATOM    414  CA  LYS A  28      12.953  41.225 -10.885  1.00 10.46           C  
ATOM    415  C   LYS A  28      11.819  41.875 -11.698  1.00 10.46           C  
ATOM    416  O   LYS A  28      12.026  42.262 -12.858  1.00 10.46           O  
ATOM    417  CB  LYS A  28      13.462  39.975 -11.589  1.00 10.46           C  
ATOM    418  CG  LYS A  28      14.730  39.389 -10.954  1.00 10.46           C  
ATOM    419  CD  LYS A  28      15.913  40.351 -11.054  1.00 10.46           C  
ATOM    420  CE  LYS A  28      17.188  39.719 -10.498  1.00 10.46           C  
ATOM    421  NZ  LYS A  28      18.348  40.659 -10.545  1.00 10.46           N  
ATOM    422  H   LYS A  28      12.257  39.975  -9.294  1.00 10.46           H  
ATOM    423  HA  LYS A  28      13.774  41.939 -10.863  1.00 10.46           H  
ATOM    424 1HB  LYS A  28      12.688  39.201 -11.556  1.00 10.46           H  
ATOM    425 2HB  LYS A  28      13.663  40.191 -12.635  1.00 10.46           H  
ATOM    426 1HG  LYS A  28      14.535  39.174  -9.903  1.00 10.46           H  
ATOM    427 2HG  LYS A  28      14.989  38.458 -11.446  1.00 10.46           H  
ATOM    428 1HD  LYS A  28      16.074  40.621 -12.099  1.00 10.46           H  
ATOM    429 2HD  LYS A  28      15.689  41.260 -10.491  1.00 10.46           H  
ATOM    430 1HE  LYS A  28      17.013  39.423  -9.463  1.00 10.46           H  
ATOM    431 2HE  LYS A  28      17.429  38.831 -11.084  1.00 10.46           H  
ATOM    432 1HZ  LYS A  28      19.168  40.205 -10.168  1.00 10.46           H  
ATOM    433 2HZ  LYS A  28      18.526  40.931 -11.502  1.00 10.46           H  
ATOM    434 3HZ  LYS A  28      18.135  41.480  -9.995  1.00 10.46           H  
ATOM    435  N   GLY A  29      10.641  42.031 -11.103  1.00  9.50           N  
ATOM    436  CA  GLY A  29       9.539  42.699 -11.776  1.00  9.50           C  
ATOM    437  C   GLY A  29       9.093  41.977 -13.029  1.00  9.50           C  
ATOM    438  O   GLY A  29       8.632  40.842 -12.979  1.00  9.50           O  
ATOM    439  H   GLY A  29      10.482  41.644 -10.177  1.00  9.50           H  
ATOM    440 1HA  GLY A  29       8.697  42.774 -11.086  1.00  9.50           H  
ATOM    441 2HA  GLY A  29       9.833  43.719 -12.021  1.00  9.50           H  
ATOM    442  N   HIS A  30       9.178  42.662 -14.160  1.00  9.36           N  
ATOM    443  CA  HIS A  30       8.756  42.073 -15.416  1.00  9.36           C  
ATOM    444  C   HIS A  30       9.922  41.843 -16.371  1.00  9.36           C  
ATOM    445  O   HIS A  30       9.717  41.703 -17.576  1.00  9.36           O  
ATOM    446  CB  HIS A  30       7.710  42.967 -16.079  1.00  9.36           C  
ATOM    447  CG  HIS A  30       6.472  43.134 -15.249  1.00  9.36           C  
ATOM    448  ND1 HIS A  30       5.560  42.119 -15.060  1.00  9.36           N  
ATOM    449  CD2 HIS A  30       6.005  44.196 -14.552  1.00  9.36           C  
ATOM    450  CE1 HIS A  30       4.582  42.550 -14.284  1.00  9.36           C  
ATOM    451  NE2 HIS A  30       4.829  43.808 -13.963  1.00  9.36           N  
ATOM    452  H   HIS A  30       9.562  43.596 -14.149  1.00  9.36           H  
ATOM    453  HA  HIS A  30       8.296  41.104 -15.229  1.00  9.36           H  
ATOM    454 1HB  HIS A  30       8.139  43.954 -16.267  1.00  9.36           H  
ATOM    455 2HB  HIS A  30       7.424  42.542 -17.039  1.00  9.36           H  
ATOM    456  HD1 HIS A  30       5.620  41.192 -15.434  1.00  9.36           H  
ATOM    457  HD2 HIS A  30       6.382  45.209 -14.403  1.00  9.36           H  
ATOM    458  HE1 HIS A  30       3.757  41.891 -14.016  1.00  9.36           H  
ATOM    459  N   ARG A  31      11.150  41.810 -15.853  1.00  9.80           N  
ATOM    460  CA  ARG A  31      12.296  41.595 -16.730  1.00  9.80           C  
ATOM    461  C   ARG A  31      12.191  40.219 -17.422  1.00  9.80           C  
ATOM    462  O   ARG A  31      12.134  39.203 -16.745  1.00  9.80           O  
ATOM    463  CB  ARG A  31      13.587  41.669 -15.920  1.00  9.80           C  
ATOM    464  CG  ARG A  31      14.885  41.587 -16.717  1.00  9.80           C  
ATOM    465  CD  ARG A  31      16.087  41.642 -15.830  1.00  9.80           C  
ATOM    466  NE  ARG A  31      16.239  42.941 -15.173  1.00  9.80           N  
ATOM    467  CZ  ARG A  31      16.845  44.023 -15.718  1.00  9.80           C  
ATOM    468  NH1 ARG A  31      17.364  43.960 -16.926  1.00  9.80           N  
ATOM    469  NH2 ARG A  31      16.919  45.151 -15.032  1.00  9.80           N  
ATOM    470  H   ARG A  31      11.297  41.934 -14.847  1.00  9.80           H  
ATOM    471  HA  ARG A  31      12.304  42.406 -17.447  1.00  9.80           H  
ATOM    472 1HB  ARG A  31      13.599  42.599 -15.348  1.00  9.80           H  
ATOM    473 2HB  ARG A  31      13.598  40.851 -15.197  1.00  9.80           H  
ATOM    474 1HG  ARG A  31      14.917  40.656 -17.252  1.00  9.80           H  
ATOM    475 2HG  ARG A  31      14.934  42.415 -17.420  1.00  9.80           H  
ATOM    476 1HD  ARG A  31      15.991  40.881 -15.055  1.00  9.80           H  
ATOM    477 2HD  ARG A  31      16.983  41.448 -16.418  1.00  9.80           H  
ATOM    478  HE  ARG A  31      15.851  43.044 -14.246  1.00  9.80           H  
ATOM    479 1HH1 ARG A  31      17.316  43.103 -17.453  1.00  9.80           H  
ATOM    480 2HH1 ARG A  31      17.814  44.772 -17.323  1.00  9.80           H  
ATOM    481 1HH2 ARG A  31      16.522  45.205 -14.104  1.00  9.80           H  
ATOM    482 2HH2 ARG A  31      17.371  45.958 -15.436  1.00  9.80           H  
ATOM    483  N   PRO A  32      12.203  40.138 -18.770  1.00 10.55           N  
ATOM    484  CA  PRO A  32      12.067  38.904 -19.539  1.00 10.55           C  
ATOM    485  C   PRO A  32      13.313  38.036 -19.489  1.00 10.55           C  
ATOM    486  O   PRO A  32      13.269  36.849 -19.817  1.00 10.55           O  
ATOM    487  CB  PRO A  32      11.835  39.425 -20.959  1.00 10.55           C  
ATOM    488  CG  PRO A  32      12.542  40.764 -20.996  1.00 10.55           C  
ATOM    489  CD  PRO A  32      12.358  41.349 -19.605  1.00 10.55           C  
ATOM    490  HA  PRO A  32      11.195  38.347 -19.170  1.00 10.55           H  
ATOM    491 1HB  PRO A  32      12.252  38.713 -21.686  1.00 10.55           H  
ATOM    492 2HB  PRO A  32      10.759  39.503 -21.155  1.00 10.55           H  
ATOM    493 1HG  PRO A  32      13.605  40.615 -21.261  1.00 10.55           H  
ATOM    494 2HG  PRO A  32      12.106  41.396 -21.781  1.00 10.55           H  
ATOM    495 1HD  PRO A  32      13.263  41.908 -19.346  1.00 10.55           H  
ATOM    496 2HD  PRO A  32      11.443  41.967 -19.566  1.00 10.55           H  
ATOM    497  N   TYR A  33      14.402  38.666 -19.057  1.00 11.22           N  
ATOM    498  CA  TYR A  33      15.753  38.134 -18.993  1.00 11.22           C  
ATOM    499  C   TYR A  33      16.299  38.012 -20.415  1.00 11.22           C  
ATOM    500  O   TYR A  33      15.553  37.743 -21.356  1.00 11.22           O  
ATOM    501  CB  TYR A  33      15.797  36.795 -18.258  1.00 11.22           C  
ATOM    502  CG  TYR A  33      15.223  36.876 -16.848  1.00 11.22           C  
ATOM    503  CD1 TYR A  33      14.166  36.042 -16.512  1.00 11.22           C  
ATOM    504  CD2 TYR A  33      15.709  37.795 -15.919  1.00 11.22           C  
ATOM    505  CE1 TYR A  33      13.623  36.094 -15.256  1.00 11.22           C  
ATOM    506  CE2 TYR A  33      15.145  37.849 -14.656  1.00 11.22           C  
ATOM    507  CZ  TYR A  33      14.108  36.993 -14.329  1.00 11.22           C  
ATOM    508  OH  TYR A  33      13.557  37.025 -13.073  1.00 11.22           O  
ATOM    509  H   TYR A  33      14.284  39.623 -18.788  1.00 11.22           H  
ATOM    510  HA  TYR A  33      16.382  38.841 -18.459  1.00 11.22           H  
ATOM    511 1HB  TYR A  33      15.270  36.019 -18.806  1.00 11.22           H  
ATOM    512 2HB  TYR A  33      16.834  36.473 -18.180  1.00 11.22           H  
ATOM    513  HD1 TYR A  33      13.776  35.328 -17.246  1.00 11.22           H  
ATOM    514  HD2 TYR A  33      16.529  38.465 -16.181  1.00 11.22           H  
ATOM    515  HE1 TYR A  33      12.804  35.424 -14.996  1.00 11.22           H  
ATOM    516  HE2 TYR A  33      15.521  38.561 -13.920  1.00 11.22           H  
ATOM    517  HH  TYR A  33      12.873  36.343 -13.007  1.00 11.22           H  
ATOM    518  N   ILE A  34      17.588  38.291 -20.582  1.00 11.39           N  
ATOM    519  CA  ILE A  34      18.198  38.255 -21.907  1.00 11.39           C  
ATOM    520  C   ILE A  34      19.278  37.194 -22.036  1.00 11.39           C  
ATOM    521  O   ILE A  34      20.214  37.145 -21.239  1.00 11.39           O  
ATOM    522  CB  ILE A  34      18.812  39.627 -22.251  1.00 11.39           C  
ATOM    523  CG1 ILE A  34      17.720  40.705 -22.268  1.00 11.39           C  
ATOM    524  CG2 ILE A  34      19.530  39.568 -23.588  1.00 11.39           C  
ATOM    525  CD1 ILE A  34      18.273  42.100 -22.366  1.00 11.39           C  
ATOM    526  H   ILE A  34      18.160  38.514 -19.782  1.00 11.39           H  
ATOM    527  HA  ILE A  34      17.425  38.035 -22.642  1.00 11.39           H  
ATOM    528  HB  ILE A  34      19.531  39.907 -21.480  1.00 11.39           H  
ATOM    529 1HG1 ILE A  34      17.060  40.530 -23.120  1.00 11.39           H  
ATOM    530 2HG1 ILE A  34      17.132  40.641 -21.358  1.00 11.39           H  
ATOM    531 1HG2 ILE A  34      19.962  40.539 -23.814  1.00 11.39           H  
ATOM    532 2HG2 ILE A  34      20.324  38.827 -23.550  1.00 11.39           H  
ATOM    533 3HG2 ILE A  34      18.825  39.296 -24.371  1.00 11.39           H  
ATOM    534 1HD1 ILE A  34      17.453  42.820 -22.375  1.00 11.39           H  
ATOM    535 2HD1 ILE A  34      18.917  42.294 -21.509  1.00 11.39           H  
ATOM    536 3HD1 ILE A  34      18.849  42.198 -23.284  1.00 11.39           H  
ATOM    537  N   ALA A  35      19.144  36.332 -23.041  1.00 11.04           N  
ATOM    538  CA  ALA A  35      20.180  35.344 -23.288  1.00 11.04           C  
ATOM    539  C   ALA A  35      21.283  36.023 -24.077  1.00 11.04           C  
ATOM    540  O   ALA A  35      20.998  36.769 -25.013  1.00 11.04           O  
ATOM    541  CB  ALA A  35      19.637  34.147 -24.051  1.00 11.04           C  
ATOM    542  H   ALA A  35      18.339  36.391 -23.647  1.00 11.04           H  
ATOM    543  HA  ALA A  35      20.587  35.014 -22.333  1.00 11.04           H  
ATOM    544 1HB  ALA A  35      20.444  33.429 -24.224  1.00 11.04           H  
ATOM    545 2HB  ALA A  35      18.848  33.671 -23.470  1.00 11.04           H  
ATOM    546 3HB  ALA A  35      19.237  34.473 -25.010  1.00 11.04           H  
ATOM    547  N   HIS A  36      22.529  35.715 -23.751  1.00 10.68           N  
ATOM    548  CA  HIS A  36      23.668  36.290 -24.459  1.00 10.68           C  
ATOM    549  C   HIS A  36      24.492  35.226 -25.182  1.00 10.68           C  
ATOM    550  O   HIS A  36      25.670  35.434 -25.478  1.00 10.68           O  
ATOM    551  CB  HIS A  36      24.538  37.076 -23.474  1.00 10.68           C  
ATOM    552  CG  HIS A  36      23.812  38.256 -22.854  1.00 10.68           C  
ATOM    553  ND1 HIS A  36      23.557  39.425 -23.547  1.00 10.68           N  
ATOM    554  CD2 HIS A  36      23.278  38.427 -21.622  1.00 10.68           C  
ATOM    555  CE1 HIS A  36      22.904  40.265 -22.759  1.00 10.68           C  
ATOM    556  NE2 HIS A  36      22.724  39.683 -21.589  1.00 10.68           N  
ATOM    557  H   HIS A  36      22.697  35.092 -22.974  1.00 10.68           H  
ATOM    558  HA  HIS A  36      23.312  36.990 -25.214  1.00 10.68           H  
ATOM    559 1HB  HIS A  36      24.866  36.413 -22.672  1.00 10.68           H  
ATOM    560 2HB  HIS A  36      25.427  37.443 -23.984  1.00 10.68           H  
ATOM    561  HD2 HIS A  36      23.279  37.702 -20.808  1.00 10.68           H  
ATOM    562  HE1 HIS A  36      22.566  41.264 -23.030  1.00 10.68           H  
ATOM    563  HE2 HIS A  36      22.248  40.086 -20.793  1.00 10.68           H  
ATOM    564  N   CYS A  37      23.867  34.082 -25.437  1.00 10.52           N  
ATOM    565  CA  CYS A  37      24.514  32.966 -26.115  1.00 10.52           C  
ATOM    566  C   CYS A  37      23.481  31.954 -26.597  1.00 10.52           C  
ATOM    567  O   CYS A  37      22.642  32.274 -27.439  1.00 10.52           O  
ATOM    568  OXT CYS A  37      23.359  30.891 -25.992  1.00 10.52           O  
ATOM    569  CB  CYS A  37      25.514  32.267 -25.189  1.00 10.52           C  
ATOM    570  SG  CYS A  37      26.439  30.933 -25.979  1.00 10.52           S  
ATOM    571  H   CYS A  37      22.899  33.999 -25.163  1.00 10.52           H  
ATOM    572  HA  CYS A  37      25.053  33.351 -26.981  1.00 10.52           H  
ATOM    573 1HB  CYS A  37      26.235  32.993 -24.812  1.00 10.52           H  
ATOM    574 2HB  CYS A  37      24.988  31.852 -24.332  1.00 10.52           H  
ATOM    575  HG  CYS A  37      27.018  31.698 -26.900  1.00 10.52           H  
TER     576
ENDMDL

REMARK ID 691410 MODEL 4 Trans-BBB-2
PFRMAT TS
TARGET Trans-BBB-2
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   HIS A   1       1.159   0.951  -0.138  1.00 24.67           N  
ATOM      2  CA  HIS A   1       2.504   1.371   0.241  1.00 24.67           C  
ATOM      3  C   HIS A   1       2.566   2.890   0.258  1.00 24.67           C  
ATOM      4  O   HIS A   1       1.895   3.562  -0.527  1.00 24.67           O  
ATOM      5  CB  HIS A   1       3.562   0.819  -0.729  1.00 24.67           C  
ATOM      6  CG  HIS A   1       5.010   0.933  -0.232  1.00 24.67           C  
ATOM      7  ND1 HIS A   1       5.740   2.111  -0.272  1.00 24.67           N  
ATOM      8  CD2 HIS A   1       5.833   0.001   0.310  1.00 24.67           C  
ATOM      9  CE1 HIS A   1       6.944   1.895   0.227  1.00 24.67           C  
ATOM     10  NE2 HIS A   1       7.030   0.621   0.585  1.00 24.67           N  
ATOM     11 1H   HIS A   1       1.057  -0.041   0.022  1.00 24.67           H  
ATOM     12 2H   HIS A   1       0.483   1.457   0.418  1.00 24.67           H  
ATOM     13 3H   HIS A   1       1.007   1.153  -1.117  1.00 24.67           H  
ATOM     14  HA  HIS A   1       2.738   1.015   1.246  1.00 24.67           H  
ATOM     15 1HB  HIS A   1       3.354  -0.231  -0.933  1.00 24.67           H  
ATOM     16 2HB  HIS A   1       3.491   1.354  -1.675  1.00 24.67           H  
ATOM     17  HD1 HIS A   1       5.429   3.033  -0.596  1.00 24.67           H  
ATOM     18  HD2 HIS A   1       5.704  -1.057   0.537  1.00 24.67           H  
ATOM     19  HE1 HIS A   1       7.667   2.709   0.280  1.00 24.67           H  
ATOM     20  N   ALA A   2       3.349   3.430   1.175  1.00 24.67           N  
ATOM     21  CA  ALA A   2       3.522   4.872   1.285  1.00 24.67           C  
ATOM     22  C   ALA A   2       4.118   5.455   0.009  1.00 24.67           C  
ATOM     23  O   ALA A   2       4.922   4.807  -0.675  1.00 24.67           O  
ATOM     24  CB  ALA A   2       4.427   5.204   2.458  1.00 24.67           C  
ATOM     25  H   ALA A   2       3.867   2.830   1.804  1.00 24.67           H  
ATOM     26  HA  ALA A   2       2.542   5.323   1.440  1.00 24.67           H  
ATOM     27 1HB  ALA A   2       4.532   6.288   2.536  1.00 24.67           H  
ATOM     28 2HB  ALA A   2       3.994   4.814   3.377  1.00 24.67           H  
ATOM     29 3HB  ALA A   2       5.407   4.756   2.297  1.00 24.67           H  
ATOM     30  N   GLU A   3       3.730   6.685  -0.310  1.00 24.67           N  
ATOM     31  CA  GLU A   3       4.285   7.387  -1.462  1.00 24.67           C  
ATOM     32  C   GLU A   3       5.801   7.478  -1.328  1.00 24.67           C  
ATOM     33  O   GLU A   3       6.311   7.855  -0.268  1.00 24.67           O  
ATOM     34  CB  GLU A   3       3.679   8.786  -1.591  1.00 24.67           C  
ATOM     35  CG  GLU A   3       4.132   9.560  -2.834  1.00 24.67           C  
ATOM     36  CD  GLU A   3       3.491  10.924  -2.956  1.00 24.67           C  
ATOM     37  OE1 GLU A   3       2.723  11.285  -2.095  1.00 24.67           O  
ATOM     38  OE2 GLU A   3       3.776  11.603  -3.913  1.00 24.67           O  
ATOM     39  H   GLU A   3       3.043   7.149   0.269  1.00 24.67           H  
ATOM     40  HA  GLU A   3       4.051   6.818  -2.362  1.00 24.67           H  
ATOM     41 1HB  GLU A   3       2.592   8.708  -1.620  1.00 24.67           H  
ATOM     42 2HB  GLU A   3       3.941   9.374  -0.713  1.00 24.67           H  
ATOM     43 1HG  GLU A   3       5.212   9.685  -2.805  1.00 24.67           H  
ATOM     44 2HG  GLU A   3       3.890   8.969  -3.718  1.00 24.67           H  
ATOM     45  N   GLY A   4       6.533   7.182  -2.406  1.00 24.67           N  
ATOM     46  CA  GLY A   4       8.004   7.181  -2.400  1.00 24.67           C  
ATOM     47  C   GLY A   4       8.663   8.569  -2.381  1.00 24.67           C  
ATOM     48  O   GLY A   4       9.514   8.893  -3.224  1.00 24.67           O  
ATOM     49  H   GLY A   4       6.051   6.911  -3.251  1.00 24.67           H  
ATOM     50 1HA  GLY A   4       8.348   6.614  -1.535  1.00 24.67           H  
ATOM     51 2HA  GLY A   4       8.355   6.631  -3.272  1.00 24.67           H  
ATOM     52  N   THR A   5       8.291   9.363  -1.383  1.00 24.67           N  
ATOM     53  CA  THR A   5       8.806  10.709  -1.214  1.00 24.67           C  
ATOM     54  C   THR A   5      10.272  10.643  -0.822  1.00 24.67           C  
ATOM     55  O   THR A   5      11.058  11.519  -1.170  1.00 24.67           O  
ATOM     56  CB  THR A   5       7.971  11.465  -0.166  1.00 24.67           C  
ATOM     57  OG1 THR A   5       8.008  10.758   1.084  1.00 24.67           O  
ATOM     58  CG2 THR A   5       6.529  11.563  -0.628  1.00 24.67           C  
ATOM     59  H   THR A   5       7.604   8.998  -0.731  1.00 24.67           H  
ATOM     60  HA  THR A   5       8.725  11.238  -2.165  1.00 24.67           H  
ATOM     61  HB  THR A   5       8.384  12.468  -0.027  1.00 24.67           H  
ATOM     62  HG1 THR A   5       7.546   9.911   0.981  1.00 24.67           H  
ATOM     63 1HG2 THR A   5       5.935  12.096   0.117  1.00 24.67           H  
ATOM     64 2HG2 THR A   5       6.477  12.095  -1.580  1.00 24.67           H  
ATOM     65 3HG2 THR A   5       6.134  10.564  -0.754  1.00 24.67           H  
ATOM     66  N   PHE A   6      10.652   9.545  -0.171  1.00 24.67           N  
ATOM     67  CA  PHE A   6      12.029   9.312   0.229  1.00 24.67           C  
ATOM     68  C   PHE A   6      12.915   9.327  -1.003  1.00 24.67           C  
ATOM     69  O   PHE A   6      13.892  10.074  -1.063  1.00 24.67           O  
ATOM     70  CB  PHE A   6      12.152   7.965   0.948  1.00 24.67           C  
ATOM     71  CG  PHE A   6      13.561   7.576   1.310  1.00 24.67           C  
ATOM     72  CD1 PHE A   6      14.188   8.112   2.425  1.00 24.67           C  
ATOM     73  CD2 PHE A   6      14.258   6.663   0.531  1.00 24.67           C  
ATOM     74  CE1 PHE A   6      15.478   7.738   2.756  1.00 24.67           C  
ATOM     75  CE2 PHE A   6      15.544   6.288   0.857  1.00 24.67           C  
ATOM     76  CZ  PHE A   6      16.156   6.826   1.974  1.00 24.67           C  
ATOM     77  H   PHE A   6       9.943   8.870   0.071  1.00 24.67           H  
ATOM     78  HA  PHE A   6      12.346  10.112   0.901  1.00 24.67           H  
ATOM     79 1HB  PHE A   6      11.565   7.994   1.866  1.00 24.67           H  
ATOM     80 2HB  PHE A   6      11.735   7.178   0.322  1.00 24.67           H  
ATOM     81  HD1 PHE A   6      13.651   8.830   3.043  1.00 24.67           H  
ATOM     82  HD2 PHE A   6      13.773   6.236  -0.351  1.00 24.67           H  
ATOM     83  HE1 PHE A   6      15.960   8.164   3.635  1.00 24.67           H  
ATOM     84  HE2 PHE A   6      16.077   5.572   0.234  1.00 24.67           H  
ATOM     85  HZ  PHE A   6      17.171   6.532   2.232  1.00 24.67           H  
ATOM     86  N   THR A   7      12.532   8.553  -2.016  1.00 24.67           N  
ATOM     87  CA  THR A   7      13.305   8.465  -3.240  1.00 24.67           C  
ATOM     88  C   THR A   7      13.419   9.826  -3.907  1.00 24.67           C  
ATOM     89  O   THR A   7      14.498  10.208  -4.371  1.00 24.67           O  
ATOM     90  CB  THR A   7      12.678   7.463  -4.226  1.00 24.67           C  
ATOM     91  OG1 THR A   7      12.677   6.148  -3.650  1.00 24.67           O  
ATOM     92  CG2 THR A   7      13.466   7.455  -5.526  1.00 24.67           C  
ATOM     93  H   THR A   7      11.693   7.999  -1.928  1.00 24.67           H  
ATOM     94  HA  THR A   7      14.310   8.124  -2.991  1.00 24.67           H  
ATOM     95  HB  THR A   7      11.648   7.759  -4.435  1.00 24.67           H  
ATOM     96  HG1 THR A   7      12.367   5.513  -4.306  1.00 24.67           H  
ATOM     97 1HG2 THR A   7      13.015   6.750  -6.220  1.00 24.67           H  
ATOM     98 2HG2 THR A   7      13.455   8.456  -5.966  1.00 24.67           H  
ATOM     99 3HG2 THR A   7      14.496   7.156  -5.329  1.00 24.67           H  
ATOM    100  N   SER A   8      12.309  10.567  -3.960  1.00 24.67           N  
ATOM    101  CA  SER A   8      12.338  11.886  -4.584  1.00 24.67           C  
ATOM    102  C   SER A   8      13.296  12.846  -3.855  1.00 24.67           C  
ATOM    103  O   SER A   8      14.056  13.596  -4.493  1.00 24.67           O  
ATOM    104  CB  SER A   8      10.942  12.474  -4.603  1.00 24.67           C  
ATOM    105  OG  SER A   8      10.085  11.722  -5.429  1.00 24.67           O  
ATOM    106  H   SER A   8      11.434  10.193  -3.575  1.00 24.67           H  
ATOM    107  HA  SER A   8      12.686  11.770  -5.611  1.00 24.67           H  
ATOM    108 1HB  SER A   8      10.549  12.497  -3.586  1.00 24.67           H  
ATOM    109 2HB  SER A   8      10.988  13.503  -4.958  1.00 24.67           H  
ATOM    110  HG  SER A   8       9.982  10.866  -4.988  1.00 24.67           H  
ATOM    111  N   ASP A   9      13.288  12.812  -2.516  1.00 24.67           N  
ATOM    112  CA  ASP A   9      14.156  13.708  -1.756  1.00 24.67           C  
ATOM    113  C   ASP A   9      15.617  13.293  -1.844  1.00 24.67           C  
ATOM    114  O   ASP A   9      16.500  14.147  -2.001  1.00 24.67           O  
ATOM    115  CB  ASP A   9      13.727  13.776  -0.294  1.00 24.67           C  
ATOM    116  CG  ASP A   9      12.406  14.527  -0.091  1.00 24.67           C  
ATOM    117  OD1 ASP A   9      11.949  15.159  -1.019  1.00 24.67           O  
ATOM    118  OD2 ASP A   9      11.887  14.493   1.004  1.00 24.67           O  
ATOM    119  H   ASP A   9      12.647  12.185  -2.024  1.00 24.67           H  
ATOM    120  HA  ASP A   9      14.061  14.706  -2.179  1.00 24.67           H  
ATOM    121 1HB  ASP A   9      13.607  12.753   0.083  1.00 24.67           H  
ATOM    122 2HB  ASP A   9      14.505  14.254   0.296  1.00 24.67           H  
ATOM    123  N   VAL A  10      15.879  11.989  -1.800  1.00 24.67           N  
ATOM    124  CA  VAL A  10      17.242  11.500  -1.906  1.00 24.67           C  
ATOM    125  C   VAL A  10      17.800  11.815  -3.273  1.00 24.67           C  
ATOM    126  O   VAL A  10      18.934  12.272  -3.396  1.00 24.67           O  
ATOM    127  CB  VAL A  10      17.333   9.992  -1.652  1.00 24.67           C  
ATOM    128  CG1 VAL A  10      18.738   9.513  -1.979  1.00 24.67           C  
ATOM    129  CG2 VAL A  10      17.021   9.701  -0.199  1.00 24.67           C  
ATOM    130  H   VAL A  10      15.118  11.322  -1.669  1.00 24.67           H  
ATOM    131  HA  VAL A  10      17.849  12.007  -1.155  1.00 24.67           H  
ATOM    132  HB  VAL A  10      16.625   9.469  -2.299  1.00 24.67           H  
ATOM    133 1HG1 VAL A  10      18.806   8.441  -1.806  1.00 24.67           H  
ATOM    134 2HG1 VAL A  10      18.948   9.728  -3.026  1.00 24.67           H  
ATOM    135 3HG1 VAL A  10      19.460  10.030  -1.349  1.00 24.67           H  
ATOM    136 1HG2 VAL A  10      17.091   8.635  -0.036  1.00 24.67           H  
ATOM    137 2HG2 VAL A  10      17.737  10.216   0.439  1.00 24.67           H  
ATOM    138 3HG2 VAL A  10      16.022  10.038   0.045  1.00 24.67           H  
ATOM    139  N   SER A  11      16.999  11.592  -4.313  1.00 24.67           N  
ATOM    140  CA  SER A  11      17.456  11.865  -5.655  1.00 24.67           C  
ATOM    141  C   SER A  11      17.787  13.342  -5.797  1.00 24.67           C  
ATOM    142  O   SER A  11      18.842  13.688  -6.324  1.00 24.67           O  
ATOM    143  CB  SER A  11      16.369  11.498  -6.642  1.00 24.67           C  
ATOM    144  OG  SER A  11      16.101  10.124  -6.594  1.00 24.67           O  
ATOM    145  H   SER A  11      16.065  11.206  -4.181  1.00 24.67           H  
ATOM    146  HA  SER A  11      18.351  11.277  -5.853  1.00 24.67           H  
ATOM    147 1HB  SER A  11      15.462  12.054  -6.404  1.00 24.67           H  
ATOM    148 2HB  SER A  11      16.676  11.781  -7.646  1.00 24.67           H  
ATOM    149  HG  SER A  11      15.676   9.986  -5.715  1.00 24.67           H  
ATOM    150  N   SER A  12      16.932  14.221  -5.253  1.00 24.43           N  
ATOM    151  CA  SER A  12      17.175  15.651  -5.369  1.00 24.43           C  
ATOM    152  C   SER A  12      18.487  16.029  -4.684  1.00 24.43           C  
ATOM    153  O   SER A  12      19.291  16.789  -5.234  1.00 24.43           O  
ATOM    154  CB  SER A  12      16.028  16.411  -4.731  1.00 24.43           C  
ATOM    155  OG  SER A  12      14.821  16.174  -5.418  1.00 24.43           O  
ATOM    156  H   SER A  12      16.067  13.901  -4.810  1.00 24.43           H  
ATOM    157  HA  SER A  12      17.243  15.910  -6.428  1.00 24.43           H  
ATOM    158 1HB  SER A  12      15.920  16.107  -3.690  1.00 24.43           H  
ATOM    159 2HB  SER A  12      16.253  17.474  -4.743  1.00 24.43           H  
ATOM    160  HG  SER A  12      14.544  15.257  -5.163  1.00 24.43           H  
ATOM    161  N   TYR A  13      18.720  15.458  -3.500  1.00 23.46           N  
ATOM    162  CA  TYR A  13      19.945  15.680  -2.744  1.00 23.46           C  
ATOM    163  C   TYR A  13      21.157  15.271  -3.561  1.00 23.46           C  
ATOM    164  O   TYR A  13      22.118  16.036  -3.700  1.00 23.46           O  
ATOM    165  CB  TYR A  13      19.885  14.898  -1.434  1.00 23.46           C  
ATOM    166  CG  TYR A  13      21.108  14.934  -0.576  1.00 23.46           C  
ATOM    167  CD1 TYR A  13      21.369  16.040   0.214  1.00 23.46           C  
ATOM    168  CD2 TYR A  13      21.953  13.836  -0.547  1.00 23.46           C  
ATOM    169  CE1 TYR A  13      22.475  16.053   1.034  1.00 23.46           C  
ATOM    170  CE2 TYR A  13      23.056  13.847   0.272  1.00 23.46           C  
ATOM    171  CZ  TYR A  13      23.317  14.954   1.068  1.00 23.46           C  
ATOM    172  OH  TYR A  13      24.419  14.969   1.901  1.00 23.46           O  
ATOM    173  H   TYR A  13      18.004  14.853  -3.093  1.00 23.46           H  
ATOM    174  HA  TYR A  13      20.031  16.744  -2.524  1.00 23.46           H  
ATOM    175 1HB  TYR A  13      19.047  15.269  -0.840  1.00 23.46           H  
ATOM    176 2HB  TYR A  13      19.672  13.861  -1.652  1.00 23.46           H  
ATOM    177  HD1 TYR A  13      20.695  16.899   0.190  1.00 23.46           H  
ATOM    178  HD2 TYR A  13      21.739  12.966  -1.169  1.00 23.46           H  
ATOM    179  HE1 TYR A  13      22.679  16.922   1.660  1.00 23.46           H  
ATOM    180  HE2 TYR A  13      23.719  12.983   0.301  1.00 23.46           H  
ATOM    181  HH  TYR A  13      24.405  15.770   2.435  1.00 23.46           H  
ATOM    182  N   LEU A  14      21.115  14.066  -4.111  1.00 21.77           N  
ATOM    183  CA  LEU A  14      22.240  13.567  -4.873  1.00 21.77           C  
ATOM    184  C   LEU A  14      22.488  14.420  -6.118  1.00 21.77           C  
ATOM    185  O   LEU A  14      23.644  14.672  -6.474  1.00 21.77           O  
ATOM    186  CB  LEU A  14      21.982  12.115  -5.253  1.00 21.77           C  
ATOM    187  CG  LEU A  14      21.964  11.141  -4.059  1.00 21.77           C  
ATOM    188  CD1 LEU A  14      21.554   9.767  -4.544  1.00 21.77           C  
ATOM    189  CD2 LEU A  14      23.317  11.132  -3.391  1.00 21.77           C  
ATOM    190  H   LEU A  14      20.292  13.476  -3.976  1.00 21.77           H  
ATOM    191  HA  LEU A  14      23.126  13.611  -4.240  1.00 21.77           H  
ATOM    192 1HB  LEU A  14      21.009  12.058  -5.746  1.00 21.77           H  
ATOM    193 2HB  LEU A  14      22.749  11.791  -5.951  1.00 21.77           H  
ATOM    194  HG  LEU A  14      21.228  11.473  -3.336  1.00 21.77           H  
ATOM    195 1HD1 LEU A  14      21.521   9.079  -3.700  1.00 21.77           H  
ATOM    196 2HD1 LEU A  14      20.566   9.828  -5.002  1.00 21.77           H  
ATOM    197 3HD1 LEU A  14      22.275   9.411  -5.275  1.00 21.77           H  
ATOM    198 1HD2 LEU A  14      23.296  10.455  -2.538  1.00 21.77           H  
ATOM    199 2HD2 LEU A  14      24.075  10.802  -4.099  1.00 21.77           H  
ATOM    200 3HD2 LEU A  14      23.553  12.139  -3.049  1.00 21.77           H  
ATOM    201  N   GLU A  15      21.419  14.887  -6.777  1.00 19.62           N  
ATOM    202  CA  GLU A  15      21.599  15.738  -7.948  1.00 19.62           C  
ATOM    203  C   GLU A  15      22.279  17.049  -7.557  1.00 19.62           C  
ATOM    204  O   GLU A  15      23.165  17.526  -8.273  1.00 19.62           O  
ATOM    205  CB  GLU A  15      20.264  16.011  -8.656  1.00 19.62           C  
ATOM    206  CG  GLU A  15      19.670  14.796  -9.390  1.00 19.62           C  
ATOM    207  CD  GLU A  15      18.321  15.071 -10.026  1.00 19.62           C  
ATOM    208  OE1 GLU A  15      17.805  16.152  -9.858  1.00 19.62           O  
ATOM    209  OE2 GLU A  15      17.808  14.190 -10.678  1.00 19.62           O  
ATOM    210  H   GLU A  15      20.477  14.638  -6.471  1.00 19.62           H  
ATOM    211  HA  GLU A  15      22.249  15.219  -8.650  1.00 19.62           H  
ATOM    212 1HB  GLU A  15      19.530  16.340  -7.918  1.00 19.62           H  
ATOM    213 2HB  GLU A  15      20.389  16.817  -9.376  1.00 19.62           H  
ATOM    214 1HG  GLU A  15      20.368  14.495 -10.170  1.00 19.62           H  
ATOM    215 2HG  GLU A  15      19.579  13.969  -8.693  1.00 19.62           H  
ATOM    216  N   GLU A  16      21.900  17.618  -6.401  1.00 17.27           N  
ATOM    217  CA  GLU A  16      22.548  18.840  -5.943  1.00 17.27           C  
ATOM    218  C   GLU A  16      24.029  18.576  -5.713  1.00 17.27           C  
ATOM    219  O   GLU A  16      24.882  19.375  -6.111  1.00 17.27           O  
ATOM    220  CB  GLU A  16      21.928  19.391  -4.658  1.00 17.27           C  
ATOM    221  CG  GLU A  16      22.566  20.722  -4.218  1.00 17.27           C  
ATOM    222  CD  GLU A  16      21.990  21.344  -2.949  1.00 17.27           C  
ATOM    223  OE1 GLU A  16      21.130  20.765  -2.332  1.00 17.27           O  
ATOM    224  OE2 GLU A  16      22.422  22.428  -2.619  1.00 17.27           O  
ATOM    225  H   GLU A  16      21.142  17.203  -5.855  1.00 17.27           H  
ATOM    226  HA  GLU A  16      22.454  19.595  -6.722  1.00 17.27           H  
ATOM    227 1HB  GLU A  16      20.858  19.545  -4.804  1.00 17.27           H  
ATOM    228 2HB  GLU A  16      22.049  18.668  -3.852  1.00 17.27           H  
ATOM    229 1HG  GLU A  16      23.626  20.531  -4.057  1.00 17.27           H  
ATOM    230 2HG  GLU A  16      22.480  21.436  -5.034  1.00 17.27           H  
ATOM    231  N   GLN A  17      24.347  17.437  -5.085  1.00 15.22           N  
ATOM    232  CA  GLN A  17      25.747  17.145  -4.830  1.00 15.22           C  
ATOM    233  C   GLN A  17      26.502  17.006  -6.137  1.00 15.22           C  
ATOM    234  O   GLN A  17      27.617  17.516  -6.265  1.00 15.22           O  
ATOM    235  CB  GLN A  17      25.927  15.848  -4.031  1.00 15.22           C  
ATOM    236  CG  GLN A  17      25.500  15.893  -2.585  1.00 15.22           C  
ATOM    237  CD  GLN A  17      25.765  14.562  -1.909  1.00 15.22           C  
ATOM    238  OE1 GLN A  17      25.679  13.500  -2.531  1.00 15.22           O  
ATOM    239  NE2 GLN A  17      26.129  14.611  -0.635  1.00 15.22           N  
ATOM    240  H   GLN A  17      23.610  16.808  -4.761  1.00 15.22           H  
ATOM    241  HA  GLN A  17      26.177  17.971  -4.269  1.00 15.22           H  
ATOM    242 1HB  GLN A  17      25.352  15.057  -4.511  1.00 15.22           H  
ATOM    243 2HB  GLN A  17      26.974  15.550  -4.064  1.00 15.22           H  
ATOM    244 1HG  GLN A  17      26.057  16.669  -2.063  1.00 15.22           H  
ATOM    245 2HG  GLN A  17      24.427  16.097  -2.536  1.00 15.22           H  
ATOM    246 1HE2 GLN A  17      26.328  13.768  -0.135  1.00 15.22           H  
ATOM    247 2HE2 GLN A  17      26.194  15.492  -0.166  1.00 15.22           H  
ATOM    248  N   ALA A  18      25.891  16.353  -7.126  1.00 13.90           N  
ATOM    249  CA  ALA A  18      26.542  16.181  -8.412  1.00 13.90           C  
ATOM    250  C   ALA A  18      26.827  17.532  -9.050  1.00 13.90           C  
ATOM    251  O   ALA A  18      27.903  17.750  -9.612  1.00 13.90           O  
ATOM    252  CB  ALA A  18      25.674  15.343  -9.326  1.00 13.90           C  
ATOM    253  H   ALA A  18      24.971  15.938  -6.968  1.00 13.90           H  
ATOM    254  HA  ALA A  18      27.494  15.674  -8.246  1.00 13.90           H  
ATOM    255 1HB  ALA A  18      26.177  15.202 -10.279  1.00 13.90           H  
ATOM    256 2HB  ALA A  18      25.490  14.375  -8.860  1.00 13.90           H  
ATOM    257 3HB  ALA A  18      24.727  15.853  -9.486  1.00 13.90           H  
ATOM    258  N   ALA A  19      25.872  18.462  -8.934  1.00 13.47           N  
ATOM    259  CA  ALA A  19      26.065  19.792  -9.487  1.00 13.47           C  
ATOM    260  C   ALA A  19      27.244  20.477  -8.818  1.00 13.47           C  
ATOM    261  O   ALA A  19      28.065  21.119  -9.481  1.00 13.47           O  
ATOM    262  CB  ALA A  19      24.812  20.622  -9.300  1.00 13.47           C  
ATOM    263  H   ALA A  19      24.990  18.227  -8.477  1.00 13.47           H  
ATOM    264  HA  ALA A  19      26.279  19.692 -10.549  1.00 13.47           H  
ATOM    265 1HB  ALA A  19      24.962  21.608  -9.733  1.00 13.47           H  
ATOM    266 2HB  ALA A  19      23.975  20.126  -9.791  1.00 13.47           H  
ATOM    267 3HB  ALA A  19      24.599  20.721  -8.238  1.00 13.47           H  
ATOM    268  N   LYS A  20      27.367  20.305  -7.505  1.00 13.98           N  
ATOM    269  CA  LYS A  20      28.466  20.920  -6.788  1.00 13.98           C  
ATOM    270  C   LYS A  20      29.809  20.316  -7.187  1.00 13.98           C  
ATOM    271  O   LYS A  20      30.783  21.051  -7.363  1.00 13.98           O  
ATOM    272  CB  LYS A  20      28.223  20.836  -5.282  1.00 13.98           C  
ATOM    273  CG  LYS A  20      27.098  21.763  -4.805  1.00 13.98           C  
ATOM    274  CD  LYS A  20      26.821  21.628  -3.314  1.00 13.98           C  
ATOM    275  CE  LYS A  20      25.755  22.633  -2.872  1.00 13.98           C  
ATOM    276  NZ  LYS A  20      25.366  22.461  -1.441  1.00 13.98           N  
ATOM    277  H   LYS A  20      26.660  19.767  -6.996  1.00 13.98           H  
ATOM    278  HA  LYS A  20      28.492  21.977  -7.058  1.00 13.98           H  
ATOM    279 1HB  LYS A  20      27.949  19.813  -5.020  1.00 13.98           H  
ATOM    280 2HB  LYS A  20      29.135  21.083  -4.744  1.00 13.98           H  
ATOM    281 1HG  LYS A  20      27.364  22.795  -5.027  1.00 13.98           H  
ATOM    282 2HG  LYS A  20      26.183  21.519  -5.349  1.00 13.98           H  
ATOM    283 1HD  LYS A  20      26.458  20.617  -3.108  1.00 13.98           H  
ATOM    284 2HD  LYS A  20      27.735  21.795  -2.747  1.00 13.98           H  
ATOM    285 1HE  LYS A  20      26.146  23.639  -3.009  1.00 13.98           H  
ATOM    286 2HE  LYS A  20      24.875  22.514  -3.496  1.00 13.98           H  
ATOM    287 1HZ  LYS A  20      24.661  23.151  -1.201  1.00 13.98           H  
ATOM    288 2HZ  LYS A  20      24.984  21.534  -1.309  1.00 13.98           H  
ATOM    289 3HZ  LYS A  20      26.173  22.584  -0.850  1.00 13.98           H  
ATOM    290  N   GLU A  21      29.864  18.987  -7.368  1.00 15.38           N  
ATOM    291  CA  GLU A  21      31.120  18.366  -7.789  1.00 15.38           C  
ATOM    292  C   GLU A  21      31.501  18.826  -9.197  1.00 15.38           C  
ATOM    293  O   GLU A  21      32.675  19.094  -9.471  1.00 15.38           O  
ATOM    294  CB  GLU A  21      31.047  16.832  -7.734  1.00 15.38           C  
ATOM    295  CG  GLU A  21      31.007  16.238  -6.311  1.00 15.38           C  
ATOM    296  CD  GLU A  21      30.980  14.710  -6.285  1.00 15.38           C  
ATOM    297  OE1 GLU A  21      30.874  14.108  -7.329  1.00 15.38           O  
ATOM    298  OE2 GLU A  21      31.080  14.155  -5.212  1.00 15.38           O  
ATOM    299  H   GLU A  21      29.035  18.419  -7.192  1.00 15.38           H  
ATOM    300  HA  GLU A  21      31.904  18.684  -7.107  1.00 15.38           H  
ATOM    301 1HB  GLU A  21      30.145  16.501  -8.254  1.00 15.38           H  
ATOM    302 2HB  GLU A  21      31.902  16.407  -8.257  1.00 15.38           H  
ATOM    303 1HG  GLU A  21      31.879  16.587  -5.761  1.00 15.38           H  
ATOM    304 2HG  GLU A  21      30.119  16.619  -5.806  1.00 15.38           H  
ATOM    305  N   PHE A  22      30.502  18.964 -10.073  1.00 17.48           N  
ATOM    306  CA  PHE A  22      30.713  19.435 -11.437  1.00 17.48           C  
ATOM    307  C   PHE A  22      31.340  20.818 -11.423  1.00 17.48           C  
ATOM    308  O   PHE A  22      32.368  21.054 -12.067  1.00 17.48           O  
ATOM    309  CB  PHE A  22      29.388  19.439 -12.200  1.00 17.48           C  
ATOM    310  CG  PHE A  22      29.433  20.021 -13.573  1.00 17.48           C  
ATOM    311  CD1 PHE A  22      29.976  19.316 -14.635  1.00 17.48           C  
ATOM    312  CD2 PHE A  22      28.890  21.271 -13.811  1.00 17.48           C  
ATOM    313  CE1 PHE A  22      29.984  19.854 -15.907  1.00 17.48           C  
ATOM    314  CE2 PHE A  22      28.888  21.807 -15.077  1.00 17.48           C  
ATOM    315  CZ  PHE A  22      29.438  21.096 -16.130  1.00 17.48           C  
ATOM    316  H   PHE A  22      29.556  18.703  -9.791  1.00 17.48           H  
ATOM    317  HA  PHE A  22      31.398  18.752 -11.937  1.00 17.48           H  
ATOM    318 1HB  PHE A  22      29.017  18.419 -12.274  1.00 17.48           H  
ATOM    319 2HB  PHE A  22      28.656  19.997 -11.629  1.00 17.48           H  
ATOM    320  HD1 PHE A  22      30.400  18.327 -14.457  1.00 17.48           H  
ATOM    321  HD2 PHE A  22      28.454  21.827 -12.978  1.00 17.48           H  
ATOM    322  HE1 PHE A  22      30.417  19.292 -16.735  1.00 17.48           H  
ATOM    323  HE2 PHE A  22      28.455  22.792 -15.251  1.00 17.48           H  
ATOM    324  HZ  PHE A  22      29.439  21.522 -17.132  1.00 17.48           H  
ATOM    325  N   ILE A  23      30.747  21.723 -10.655  1.00 19.83           N  
ATOM    326  CA  ILE A  23      31.269  23.069 -10.570  1.00 19.83           C  
ATOM    327  C   ILE A  23      32.669  23.048  -9.981  1.00 19.83           C  
ATOM    328  O   ILE A  23      33.566  23.723 -10.489  1.00 19.83           O  
ATOM    329  CB  ILE A  23      30.358  23.949  -9.721  1.00 19.83           C  
ATOM    330  CG1 ILE A  23      29.026  24.154 -10.455  1.00 19.83           C  
ATOM    331  CG2 ILE A  23      31.054  25.278  -9.449  1.00 19.83           C  
ATOM    332  CD1 ILE A  23      27.946  24.738  -9.586  1.00 19.83           C  
ATOM    333  H   ILE A  23      29.899  21.474 -10.139  1.00 19.83           H  
ATOM    334  HA  ILE A  23      31.319  23.486 -11.572  1.00 19.83           H  
ATOM    335  HB  ILE A  23      30.139  23.444  -8.777  1.00 19.83           H  
ATOM    336 1HG1 ILE A  23      29.188  24.815 -11.303  1.00 19.83           H  
ATOM    337 2HG1 ILE A  23      28.681  23.190 -10.831  1.00 19.83           H  
ATOM    338 1HG2 ILE A  23      30.409  25.908  -8.841  1.00 19.83           H  
ATOM    339 2HG2 ILE A  23      31.989  25.095  -8.919  1.00 19.83           H  
ATOM    340 3HG2 ILE A  23      31.266  25.778 -10.395  1.00 19.83           H  
ATOM    341 1HD1 ILE A  23      27.032  24.852 -10.167  1.00 19.83           H  
ATOM    342 2HD1 ILE A  23      27.761  24.066  -8.744  1.00 19.83           H  
ATOM    343 3HD1 ILE A  23      28.264  25.711  -9.214  1.00 19.83           H  
ATOM    344  N   ALA A  24      32.880  22.278  -8.913  1.00 21.93           N  
ATOM    345  CA  ALA A  24      34.197  22.223  -8.304  1.00 21.93           C  
ATOM    346  C   ALA A  24      35.237  21.767  -9.313  1.00 21.93           C  
ATOM    347  O   ALA A  24      36.330  22.331  -9.374  1.00 21.93           O  
ATOM    348  CB  ALA A  24      34.185  21.280  -7.118  1.00 21.93           C  
ATOM    349  H   ALA A  24      32.118  21.736  -8.504  1.00 21.93           H  
ATOM    350  HA  ALA A  24      34.458  23.226  -7.969  1.00 21.93           H  
ATOM    351 1HB  ALA A  24      35.168  21.261  -6.658  1.00 21.93           H  
ATOM    352 2HB  ALA A  24      33.445  21.621  -6.394  1.00 21.93           H  
ATOM    353 3HB  ALA A  24      33.922  20.281  -7.459  1.00 21.93           H  
ATOM    354  N   TRP A  25      34.882  20.796 -10.161  1.00 23.55           N  
ATOM    355  CA  TRP A  25      35.796  20.332 -11.194  1.00 23.55           C  
ATOM    356  C   TRP A  25      36.159  21.457 -12.139  1.00 23.55           C  
ATOM    357  O   TRP A  25      37.319  21.610 -12.508  1.00 23.55           O  
ATOM    358  CB  TRP A  25      35.209  19.175 -11.995  1.00 23.55           C  
ATOM    359  CG  TRP A  25      36.133  18.690 -13.081  1.00 23.55           C  
ATOM    360  CD1 TRP A  25      35.945  18.779 -14.433  1.00 23.55           C  
ATOM    361  CD2 TRP A  25      37.420  18.056 -12.896  1.00 23.55           C  
ATOM    362  NE1 TRP A  25      37.019  18.221 -15.097  1.00 23.55           N  
ATOM    363  CE2 TRP A  25      37.930  17.775 -14.168  1.00 23.55           C  
ATOM    364  CE3 TRP A  25      38.168  17.710 -11.770  1.00 23.55           C  
ATOM    365  CZ2 TRP A  25      39.157  17.152 -14.343  1.00 23.55           C  
ATOM    366  CZ3 TRP A  25      39.384  17.096 -11.946  1.00 23.55           C  
ATOM    367  CH2 TRP A  25      39.873  16.816 -13.194  1.00 23.55           C  
ATOM    368  H   TRP A  25      33.971  20.347 -10.069  1.00 23.55           H  
ATOM    369  HA  TRP A  25      36.708  19.985 -10.710  1.00 23.55           H  
ATOM    370 1HB  TRP A  25      34.977  18.348 -11.326  1.00 23.55           H  
ATOM    371 2HB  TRP A  25      34.277  19.490 -12.458  1.00 23.55           H  
ATOM    372  HD1 TRP A  25      35.070  19.220 -14.912  1.00 23.55           H  
ATOM    373  HE1 TRP A  25      37.124  18.152 -16.100  1.00 23.55           H  
ATOM    374  HE3 TRP A  25      37.792  17.923 -10.769  1.00 23.55           H  
ATOM    375  HZ2 TRP A  25      39.562  16.930 -15.331  1.00 23.55           H  
ATOM    376  HZ3 TRP A  25      39.942  16.845 -11.070  1.00 23.55           H  
ATOM    377  HH2 TRP A  25      40.845  16.329 -13.286  1.00 23.55           H  
ATOM    378  N   LEU A  26      35.163  22.236 -12.553  1.00 24.05           N  
ATOM    379  CA  LEU A  26      35.415  23.333 -13.476  1.00 24.05           C  
ATOM    380  C   LEU A  26      36.300  24.425 -12.857  1.00 24.05           C  
ATOM    381  O   LEU A  26      37.114  25.040 -13.550  1.00 24.05           O  
ATOM    382  CB  LEU A  26      34.089  23.947 -13.917  1.00 24.05           C  
ATOM    383  CG  LEU A  26      33.202  23.045 -14.772  1.00 24.05           C  
ATOM    384  CD1 LEU A  26      31.900  23.747 -15.012  1.00 24.05           C  
ATOM    385  CD2 LEU A  26      33.900  22.705 -16.065  1.00 24.05           C  
ATOM    386  H   LEU A  26      34.213  22.047 -12.228  1.00 24.05           H  
ATOM    387  HA  LEU A  26      35.927  22.931 -14.347  1.00 24.05           H  
ATOM    388 1HB  LEU A  26      33.525  24.217 -13.026  1.00 24.05           H  
ATOM    389 2HB  LEU A  26      34.297  24.855 -14.480  1.00 24.05           H  
ATOM    390  HG  LEU A  26      32.991  22.122 -14.235  1.00 24.05           H  
ATOM    391 1HD1 LEU A  26      31.273  23.118 -15.608  1.00 24.05           H  
ATOM    392 2HD1 LEU A  26      31.416  23.955 -14.058  1.00 24.05           H  
ATOM    393 3HD1 LEU A  26      32.084  24.678 -15.542  1.00 24.05           H  
ATOM    394 1HD2 LEU A  26      33.255  22.057 -16.661  1.00 24.05           H  
ATOM    395 2HD2 LEU A  26      34.111  23.619 -16.619  1.00 24.05           H  
ATOM    396 3HD2 LEU A  26      34.835  22.185 -15.846  1.00 24.05           H  
ATOM    397  N   VAL A  27      36.128  24.668 -11.555  1.00 23.17           N  
ATOM    398  CA  VAL A  27      36.898  25.677 -10.828  1.00 23.17           C  
ATOM    399  C   VAL A  27      38.348  25.263 -10.559  1.00 23.17           C  
ATOM    400  O   VAL A  27      39.271  26.066 -10.720  1.00 23.17           O  
ATOM    401  CB  VAL A  27      36.206  26.012  -9.497  1.00 23.17           C  
ATOM    402  CG1 VAL A  27      37.087  26.923  -8.657  1.00 23.17           C  
ATOM    403  CG2 VAL A  27      34.873  26.704  -9.786  1.00 23.17           C  
ATOM    404  H   VAL A  27      35.413  24.138 -11.055  1.00 23.17           H  
ATOM    405  HA  VAL A  27      36.912  26.581 -11.436  1.00 23.17           H  
ATOM    406  HB  VAL A  27      36.034  25.088  -8.941  1.00 23.17           H  
ATOM    407 1HG1 VAL A  27      36.585  27.146  -7.717  1.00 23.17           H  
ATOM    408 2HG1 VAL A  27      38.034  26.423  -8.452  1.00 23.17           H  
ATOM    409 3HG1 VAL A  27      37.275  27.849  -9.198  1.00 23.17           H  
ATOM    410 1HG2 VAL A  27      34.369  26.933  -8.849  1.00 23.17           H  
ATOM    411 2HG2 VAL A  27      35.057  27.625 -10.338  1.00 23.17           H  
ATOM    412 3HG2 VAL A  27      34.245  26.052 -10.382  1.00 23.17           H  
ATOM    413  N   LYS A  28      38.553  24.026 -10.118  1.00 21.50           N  
ATOM    414  CA  LYS A  28      39.895  23.534  -9.832  1.00 21.50           C  
ATOM    415  C   LYS A  28      40.680  23.377 -11.126  1.00 21.50           C  
ATOM    416  O   LYS A  28      40.130  22.970 -12.141  1.00 21.50           O  
ATOM    417  CB  LYS A  28      39.850  22.164  -9.140  1.00 21.50           C  
ATOM    418  CG  LYS A  28      39.264  22.142  -7.730  1.00 21.50           C  
ATOM    419  CD  LYS A  28      39.338  20.729  -7.140  1.00 21.50           C  
ATOM    420  CE  LYS A  28      38.685  20.651  -5.764  1.00 21.50           C  
ATOM    421  NZ  LYS A  28      38.855  19.300  -5.136  1.00 21.50           N  
ATOM    422  H   LYS A  28      37.754  23.406  -9.983  1.00 21.50           H  
ATOM    423  HA  LYS A  28      40.410  24.255  -9.196  1.00 21.50           H  
ATOM    424 1HB  LYS A  28      39.241  21.485  -9.747  1.00 21.50           H  
ATOM    425 2HB  LYS A  28      40.856  21.745  -9.093  1.00 21.50           H  
ATOM    426 1HG  LYS A  28      39.822  22.826  -7.092  1.00 21.50           H  
ATOM    427 2HG  LYS A  28      38.226  22.467  -7.758  1.00 21.50           H  
ATOM    428 1HD  LYS A  28      38.834  20.032  -7.812  1.00 21.50           H  
ATOM    429 2HD  LYS A  28      40.379  20.428  -7.051  1.00 21.50           H  
ATOM    430 1HE  LYS A  28      39.122  21.402  -5.110  1.00 21.50           H  
ATOM    431 2HE  LYS A  28      37.621  20.852  -5.875  1.00 21.50           H  
ATOM    432 1HZ  LYS A  28      38.404  19.287  -4.234  1.00 21.50           H  
ATOM    433 2HZ  LYS A  28      38.446  18.584  -5.723  1.00 21.50           H  
ATOM    434 3HZ  LYS A  28      39.843  19.111  -5.014  1.00 21.50           H  
ATOM    435  N   GLY A  29      41.994  23.590 -11.097  1.00 19.54           N  
ATOM    436  CA  GLY A  29      42.812  23.391 -12.308  1.00 19.54           C  
ATOM    437  C   GLY A  29      43.100  21.909 -12.600  1.00 19.54           C  
ATOM    438  O   GLY A  29      44.252  21.496 -12.701  1.00 19.54           O  
ATOM    439  H   GLY A  29      42.429  23.917 -10.247  1.00 19.54           H  
ATOM    440 1HA  GLY A  29      42.297  23.832 -13.161  1.00 19.54           H  
ATOM    441 2HA  GLY A  29      43.752  23.929 -12.198  1.00 19.54           H  
ATOM    442  N   HIS A  30      42.031  21.122 -12.688  1.00 17.70           N  
ATOM    443  CA  HIS A  30      42.046  19.681 -12.901  1.00 17.70           C  
ATOM    444  C   HIS A  30      42.950  18.933 -11.922  1.00 17.70           C  
ATOM    445  O   HIS A  30      43.732  18.060 -12.301  1.00 17.70           O  
ATOM    446  CB  HIS A  30      42.355  19.368 -14.355  1.00 17.70           C  
ATOM    447  CG  HIS A  30      41.274  19.910 -15.243  1.00 17.70           C  
ATOM    448  ND1 HIS A  30      41.292  19.785 -16.613  1.00 17.70           N  
ATOM    449  CD2 HIS A  30      40.131  20.580 -14.936  1.00 17.70           C  
ATOM    450  CE1 HIS A  30      40.205  20.355 -17.115  1.00 17.70           C  
ATOM    451  NE2 HIS A  30      39.490  20.844 -16.117  1.00 17.70           N  
ATOM    452  H   HIS A  30      41.134  21.588 -12.622  1.00 17.70           H  
ATOM    453  HA  HIS A  30      41.038  19.320 -12.725  1.00 17.70           H  
ATOM    454 1HB  HIS A  30      43.310  19.812 -14.640  1.00 17.70           H  
ATOM    455 2HB  HIS A  30      42.425  18.291 -14.501  1.00 17.70           H  
ATOM    456  HD2 HIS A  30      39.782  20.858 -13.934  1.00 17.70           H  
ATOM    457  HE1 HIS A  30      39.945  20.412 -18.172  1.00 17.70           H  
ATOM    458  HE2 HIS A  30      38.609  21.333 -16.192  1.00 17.70           H  
ATOM    459  N   ARG A  31      42.796  19.276 -10.645  1.00 16.26           N  
ATOM    460  CA  ARG A  31      43.530  18.690  -9.529  1.00 16.26           C  
ATOM    461  C   ARG A  31      42.525  18.168  -8.492  1.00 16.26           C  
ATOM    462  O   ARG A  31      42.284  18.834  -7.487  1.00 16.26           O  
ATOM    463  CB  ARG A  31      44.425  19.727  -8.861  1.00 16.26           C  
ATOM    464  CG  ARG A  31      45.562  20.262  -9.716  1.00 16.26           C  
ATOM    465  CD  ARG A  31      46.588  19.235 -10.016  1.00 16.26           C  
ATOM    466  NE  ARG A  31      47.269  18.765  -8.816  1.00 16.26           N  
ATOM    467  CZ  ARG A  31      48.328  19.386  -8.254  1.00 16.26           C  
ATOM    468  NH1 ARG A  31      48.797  20.492  -8.791  1.00 16.26           N  
ATOM    469  NH2 ARG A  31      48.897  18.887  -7.168  1.00 16.26           N  
ATOM    470  H   ARG A  31      42.128  20.005 -10.447  1.00 16.26           H  
ATOM    471  HA  ARG A  31      44.168  17.895  -9.900  1.00 16.26           H  
ATOM    472 1HB  ARG A  31      43.822  20.575  -8.534  1.00 16.26           H  
ATOM    473 2HB  ARG A  31      44.870  19.287  -7.983  1.00 16.26           H  
ATOM    474 1HG  ARG A  31      45.170  20.616 -10.651  1.00 16.26           H  
ATOM    475 2HG  ARG A  31      46.049  21.087  -9.196  1.00 16.26           H  
ATOM    476 1HD  ARG A  31      46.110  18.381 -10.499  1.00 16.26           H  
ATOM    477 2HD  ARG A  31      47.333  19.658 -10.688  1.00 16.26           H  
ATOM    478  HE  ARG A  31      46.931  17.914  -8.384  1.00 16.26           H  
ATOM    479 1HH1 ARG A  31      48.361  20.875  -9.621  1.00 16.26           H  
ATOM    480 2HH1 ARG A  31      49.590  20.960  -8.377  1.00 16.26           H  
ATOM    481 1HH2 ARG A  31      48.539  18.034  -6.755  1.00 16.26           H  
ATOM    482 2HH2 ARG A  31      49.690  19.354  -6.754  1.00 16.26           H  
ATOM    483  N   PRO A  32      41.879  17.003  -8.733  1.00 15.50           N  
ATOM    484  CA  PRO A  32      40.761  16.478  -7.953  1.00 15.50           C  
ATOM    485  C   PRO A  32      41.124  16.144  -6.507  1.00 15.50           C  
ATOM    486  O   PRO A  32      40.246  16.109  -5.640  1.00 15.50           O  
ATOM    487  CB  PRO A  32      40.387  15.198  -8.718  1.00 15.50           C  
ATOM    488  CG  PRO A  32      41.649  14.791  -9.452  1.00 15.50           C  
ATOM    489  CD  PRO A  32      42.369  16.084  -9.784  1.00 15.50           C  
ATOM    490  HA  PRO A  32      39.935  17.199  -7.984  1.00 15.50           H  
ATOM    491 1HB  PRO A  32      40.061  14.427  -8.003  1.00 15.50           H  
ATOM    492 2HB  PRO A  32      39.533  15.386  -9.381  1.00 15.50           H  
ATOM    493 1HG  PRO A  32      42.248  14.120  -8.815  1.00 15.50           H  
ATOM    494 2HG  PRO A  32      41.387  14.216 -10.354  1.00 15.50           H  
ATOM    495 1HD  PRO A  32      43.442  15.889  -9.673  1.00 15.50           H  
ATOM    496 2HD  PRO A  32      42.121  16.438 -10.786  1.00 15.50           H  
ATOM    497  N   TYR A  33      42.411  15.928  -6.249  1.00 15.54           N  
ATOM    498  CA  TYR A  33      42.887  15.595  -4.919  1.00 15.54           C  
ATOM    499  C   TYR A  33      44.315  16.085  -4.759  1.00 15.54           C  
ATOM    500  O   TYR A  33      45.201  15.705  -5.525  1.00 15.54           O  
ATOM    501  CB  TYR A  33      42.805  14.077  -4.732  1.00 15.54           C  
ATOM    502  CG  TYR A  33      43.209  13.522  -3.367  1.00 15.54           C  
ATOM    503  CD1 TYR A  33      42.324  13.583  -2.303  1.00 15.54           C  
ATOM    504  CD2 TYR A  33      44.446  12.910  -3.198  1.00 15.54           C  
ATOM    505  CE1 TYR A  33      42.669  13.033  -1.084  1.00 15.54           C  
ATOM    506  CE2 TYR A  33      44.785  12.363  -1.976  1.00 15.54           C  
ATOM    507  CZ  TYR A  33      43.907  12.419  -0.927  1.00 15.54           C  
ATOM    508  OH  TYR A  33      44.248  11.861   0.287  1.00 15.54           O  
ATOM    509  H   TYR A  33      43.084  15.985  -6.995  1.00 15.54           H  
ATOM    510  HA  TYR A  33      42.265  16.098  -4.178  1.00 15.54           H  
ATOM    511 1HB  TYR A  33      41.779  13.758  -4.929  1.00 15.54           H  
ATOM    512 2HB  TYR A  33      43.431  13.599  -5.483  1.00 15.54           H  
ATOM    513  HD1 TYR A  33      41.349  14.056  -2.432  1.00 15.54           H  
ATOM    514  HD2 TYR A  33      45.142  12.852  -4.035  1.00 15.54           H  
ATOM    515  HE1 TYR A  33      41.969  13.075  -0.249  1.00 15.54           H  
ATOM    516  HE2 TYR A  33      45.743  11.874  -1.845  1.00 15.54           H  
ATOM    517  HH  TYR A  33      43.532  11.991   0.915  1.00 15.54           H  
ATOM    518  N   ILE A  34      44.533  16.921  -3.753  1.00 16.36           N  
ATOM    519  CA  ILE A  34      45.849  17.484  -3.478  1.00 16.36           C  
ATOM    520  C   ILE A  34      46.293  17.225  -2.042  1.00 16.36           C  
ATOM    521  O   ILE A  34      47.300  17.755  -1.584  1.00 16.36           O  
ATOM    522  CB  ILE A  34      45.846  18.995  -3.765  1.00 16.36           C  
ATOM    523  CG1 ILE A  34      44.833  19.690  -2.852  1.00 16.36           C  
ATOM    524  CG2 ILE A  34      45.506  19.252  -5.234  1.00 16.36           C  
ATOM    525  CD1 ILE A  34      44.922  21.195  -2.889  1.00 16.36           C  
ATOM    526  H   ILE A  34      43.753  17.200  -3.176  1.00 16.36           H  
ATOM    527  HA  ILE A  34      46.571  17.014  -4.143  1.00 16.36           H  
ATOM    528  HB  ILE A  34      46.830  19.405  -3.544  1.00 16.36           H  
ATOM    529 1HG1 ILE A  34      43.829  19.395  -3.153  1.00 16.36           H  
ATOM    530 2HG1 ILE A  34      44.999  19.361  -1.825  1.00 16.36           H  
ATOM    531 1HG2 ILE A  34      45.518  20.324  -5.428  1.00 16.36           H  
ATOM    532 2HG2 ILE A  34      46.240  18.762  -5.860  1.00 16.36           H  
ATOM    533 3HG2 ILE A  34      44.514  18.860  -5.464  1.00 16.36           H  
ATOM    534 1HD1 ILE A  34      44.174  21.620  -2.218  1.00 16.36           H  
ATOM    535 2HD1 ILE A  34      45.916  21.508  -2.570  1.00 16.36           H  
ATOM    536 3HD1 ILE A  34      44.738  21.545  -3.905  1.00 16.36           H  
ATOM    537  N   ALA A  35      45.513  16.423  -1.326  1.00 17.85           N  
ATOM    538  CA  ALA A  35      45.748  16.130   0.090  1.00 17.85           C  
ATOM    539  C   ALA A  35      46.723  14.973   0.315  1.00 17.85           C  
ATOM    540  O   ALA A  35      46.958  14.571   1.454  1.00 17.85           O  
ATOM    541  CB  ALA A  35      44.434  15.826   0.779  1.00 17.85           C  
ATOM    542  H   ALA A  35      44.718  16.000  -1.781  1.00 17.85           H  
ATOM    543  HA  ALA A  35      46.184  17.020   0.543  1.00 17.85           H  
ATOM    544 1HB  ALA A  35      44.615  15.654   1.840  1.00 17.85           H  
ATOM    545 2HB  ALA A  35      43.755  16.670   0.658  1.00 17.85           H  
ATOM    546 3HB  ALA A  35      43.998  14.954   0.349  1.00 17.85           H  
ATOM    547  N   HIS A  36      47.241  14.402  -0.762  1.00 19.71           N  
ATOM    548  CA  HIS A  36      48.132  13.253  -0.661  1.00 19.71           C  
ATOM    549  C   HIS A  36      49.377  13.655   0.133  1.00 19.71           C  
ATOM    550  O   HIS A  36      49.881  14.766  -0.028  1.00 19.71           O  
ATOM    551  CB  HIS A  36      48.542  12.770  -2.058  1.00 19.71           C  
ATOM    552  CG  HIS A  36      49.126  11.380  -2.096  1.00 19.71           C  
ATOM    553  ND1 HIS A  36      50.400  11.080  -1.666  1.00 19.71           N  
ATOM    554  CD2 HIS A  36      48.585  10.212  -2.523  1.00 19.71           C  
ATOM    555  CE1 HIS A  36      50.620   9.787  -1.823  1.00 19.71           C  
ATOM    556  NE2 HIS A  36      49.534   9.235  -2.346  1.00 19.71           N  
ATOM    557  H   HIS A  36      47.018  14.780  -1.669  1.00 19.71           H  
ATOM    558  HA  HIS A  36      47.636  12.438  -0.135  1.00 19.71           H  
ATOM    559 1HB  HIS A  36      47.690  12.810  -2.732  1.00 19.71           H  
ATOM    560 2HB  HIS A  36      49.295  13.451  -2.455  1.00 19.71           H  
ATOM    561  HD1 HIS A  36      51.087  11.718  -1.250  1.00 19.71           H  
ATOM    562  HD2 HIS A  36      47.611   9.960  -2.945  1.00 19.71           H  
ATOM    563  HE1 HIS A  36      51.581   9.359  -1.536  1.00 19.71           H  
ATOM    564  N   CYS A  37      49.844  12.755   0.997  1.00 21.45           N  
ATOM    565  CA  CYS A  37      51.031  12.999   1.808  1.00 21.45           C  
ATOM    566  C   CYS A  37      52.326  12.852   1.009  1.00 21.45           C  
ATOM    567  O   CYS A  37      53.413  12.931   1.583  1.00 21.45           O  
ATOM    568  OXT CYS A  37      52.289  12.443  -0.154  1.00 21.45           O  
ATOM    569  CB  CYS A  37      51.066  12.042   2.999  1.00 21.45           C  
ATOM    570  SG  CYS A  37      52.484  12.277   4.093  1.00 21.45           S  
ATOM    571  H   CYS A  37      49.359  11.874   1.087  1.00 21.45           H  
ATOM    572  HA  CYS A  37      50.975  14.019   2.190  1.00 21.45           H  
ATOM    573 1HB  CYS A  37      50.158  12.169   3.592  1.00 21.45           H  
ATOM    574 2HB  CYS A  37      51.084  11.013   2.640  1.00 21.45           H  
ATOM    575  HG  CYS A  37      52.153  11.319   4.954  1.00 21.45           H  
TER     576
ENDMDL

REMARK ID 691410 MODEL 5 Trans-BBB-2
PFRMAT TS
TARGET Trans-BBB-2
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   HIS A   1      -0.452   0.796   1.367  1.00 24.67           N  
ATOM      2  CA  HIS A   1       0.684   0.929   0.466  1.00 24.67           C  
ATOM      3  C   HIS A   1       1.228   2.350   0.464  1.00 24.67           C  
ATOM      4  O   HIS A   1       2.437   2.556   0.350  1.00 24.67           O  
ATOM      5  CB  HIS A   1       0.301   0.538  -0.969  1.00 24.67           C  
ATOM      6  CG  HIS A   1      -0.045  -0.923  -1.156  1.00 24.67           C  
ATOM      7  ND1 HIS A   1       0.889  -1.934  -1.028  1.00 24.67           N  
ATOM      8  CD2 HIS A   1      -1.215  -1.530  -1.473  1.00 24.67           C  
ATOM      9  CE1 HIS A   1       0.305  -3.101  -1.255  1.00 24.67           C  
ATOM     10  NE2 HIS A   1      -0.969  -2.883  -1.528  1.00 24.67           N  
ATOM     11 1H   HIS A   1      -0.377  -0.079   1.864  1.00 24.67           H  
ATOM     12 2H   HIS A   1      -0.442   1.557   2.033  1.00 24.67           H  
ATOM     13 3H   HIS A   1      -1.311   0.811   0.840  1.00 24.67           H  
ATOM     14  HA  HIS A   1       1.486   0.270   0.793  1.00 24.67           H  
ATOM     15 1HB  HIS A   1      -0.554   1.133  -1.288  1.00 24.67           H  
ATOM     16 2HB  HIS A   1       1.127   0.777  -1.637  1.00 24.67           H  
ATOM     17  HD2 HIS A   1      -2.171  -1.039  -1.654  1.00 24.67           H  
ATOM     18  HE1 HIS A   1       0.793  -4.075  -1.224  1.00 24.67           H  
ATOM     19  HE2 HIS A   1      -1.656  -3.591  -1.743  1.00 24.67           H  
ATOM     20  N   ALA A   2       0.348   3.344   0.589  1.00 24.67           N  
ATOM     21  CA  ALA A   2       0.808   4.729   0.621  1.00 24.67           C  
ATOM     22  C   ALA A   2       1.706   4.961   1.822  1.00 24.67           C  
ATOM     23  O   ALA A   2       1.466   4.405   2.893  1.00 24.67           O  
ATOM     24  CB  ALA A   2      -0.370   5.686   0.670  1.00 24.67           C  
ATOM     25  H   ALA A   2      -0.643   3.174   0.654  1.00 24.67           H  
ATOM     26  HA  ALA A   2       1.389   4.919  -0.282  1.00 24.67           H  
ATOM     27 1HB  ALA A   2      -0.002   6.710   0.677  1.00 24.67           H  
ATOM     28 2HB  ALA A   2      -1.002   5.533  -0.205  1.00 24.67           H  
ATOM     29 3HB  ALA A   2      -0.950   5.504   1.573  1.00 24.67           H  
ATOM     30  N   GLU A   3       2.713   5.812   1.654  1.00 24.67           N  
ATOM     31  CA  GLU A   3       3.628   6.167   2.736  1.00 24.67           C  
ATOM     32  C   GLU A   3       2.930   6.771   3.954  1.00 24.67           C  
ATOM     33  O   GLU A   3       3.353   6.570   5.094  1.00 24.67           O  
ATOM     34  CB  GLU A   3       4.679   7.149   2.227  1.00 24.67           C  
ATOM     35  CG  GLU A   3       5.706   7.569   3.266  1.00 24.67           C  
ATOM     36  CD  GLU A   3       6.768   8.487   2.715  1.00 24.67           C  
ATOM     37  OE1 GLU A   3       6.719   8.798   1.550  1.00 24.67           O  
ATOM     38  OE2 GLU A   3       7.623   8.885   3.468  1.00 24.67           O  
ATOM     39  H   GLU A   3       2.859   6.218   0.742  1.00 24.67           H  
ATOM     40  HA  GLU A   3       4.131   5.253   3.059  1.00 24.67           H  
ATOM     41 1HB  GLU A   3       5.215   6.709   1.386  1.00 24.67           H  
ATOM     42 2HB  GLU A   3       4.187   8.055   1.866  1.00 24.67           H  
ATOM     43 1HG  GLU A   3       5.188   8.078   4.073  1.00 24.67           H  
ATOM     44 2HG  GLU A   3       6.177   6.679   3.678  1.00 24.67           H  
ATOM     45  N   GLY A   4       1.926   7.618   3.715  1.00 24.67           N  
ATOM     46  CA  GLY A   4       1.174   8.264   4.797  1.00 24.67           C  
ATOM     47  C   GLY A   4       1.897   9.459   5.429  1.00 24.67           C  
ATOM     48  O   GLY A   4       1.380  10.587   5.450  1.00 24.67           O  
ATOM     49  H   GLY A   4       1.647   7.771   2.759  1.00 24.67           H  
ATOM     50 1HA  GLY A   4       0.209   8.590   4.408  1.00 24.67           H  
ATOM     51 2HA  GLY A   4       0.962   7.522   5.568  1.00 24.67           H  
ATOM     52  N   THR A   5       3.103   9.193   5.925  1.00 24.67           N  
ATOM     53  CA  THR A   5       3.941  10.170   6.604  1.00 24.67           C  
ATOM     54  C   THR A   5       4.250  11.397   5.761  1.00 24.67           C  
ATOM     55  O   THR A   5       4.142  12.514   6.257  1.00 24.67           O  
ATOM     56  CB  THR A   5       5.265   9.539   7.051  1.00 24.67           C  
ATOM     57  OG1 THR A   5       5.002   8.472   7.974  1.00 24.67           O  
ATOM     58  CG2 THR A   5       6.127  10.595   7.715  1.00 24.67           C  
ATOM     59  H   THR A   5       3.420   8.228   5.838  1.00 24.67           H  
ATOM     60  HA  THR A   5       3.411  10.504   7.496  1.00 24.67           H  
ATOM     61  HB  THR A   5       5.792   9.139   6.184  1.00 24.67           H  
ATOM     62  HG1 THR A   5       4.538   7.761   7.510  1.00 24.67           H  
ATOM     63 1HG2 THR A   5       7.068  10.152   8.031  1.00 24.67           H  
ATOM     64 2HG2 THR A   5       6.328  11.405   7.008  1.00 24.67           H  
ATOM     65 3HG2 THR A   5       5.609  11.004   8.584  1.00 24.67           H  
ATOM     66  N   PHE A   6       4.599  11.220   4.489  1.00 24.67           N  
ATOM     67  CA  PHE A   6       4.919  12.379   3.658  1.00 24.67           C  
ATOM     68  C   PHE A   6       3.762  13.370   3.646  1.00 24.67           C  
ATOM     69  O   PHE A   6       3.944  14.553   3.940  1.00 24.67           O  
ATOM     70  CB  PHE A   6       5.244  11.954   2.227  1.00 24.67           C  
ATOM     71  CG  PHE A   6       5.485  13.100   1.285  1.00 24.67           C  
ATOM     72  CD1 PHE A   6       6.706  13.754   1.262  1.00 24.67           C  
ATOM     73  CD2 PHE A   6       4.486  13.523   0.417  1.00 24.67           C  
ATOM     74  CE1 PHE A   6       6.928  14.803   0.389  1.00 24.67           C  
ATOM     75  CE2 PHE A   6       4.704  14.568  -0.454  1.00 24.67           C  
ATOM     76  CZ  PHE A   6       5.928  15.210  -0.470  1.00 24.67           C  
ATOM     77  H   PHE A   6       4.673  10.284   4.110  1.00 24.67           H  
ATOM     78  HA  PHE A   6       5.794  12.874   4.081  1.00 24.67           H  
ATOM     79 1HB  PHE A   6       6.137  11.326   2.233  1.00 24.67           H  
ATOM     80 2HB  PHE A   6       4.431  11.347   1.830  1.00 24.67           H  
ATOM     81  HD1 PHE A   6       7.496  13.427   1.940  1.00 24.67           H  
ATOM     82  HD2 PHE A   6       3.521  13.014   0.431  1.00 24.67           H  
ATOM     83  HE1 PHE A   6       7.892  15.309   0.380  1.00 24.67           H  
ATOM     84  HE2 PHE A   6       3.910  14.888  -1.129  1.00 24.67           H  
ATOM     85  HZ  PHE A   6       6.100  16.036  -1.157  1.00 24.67           H  
ATOM     86  N   THR A   7       2.557  12.879   3.361  1.00 24.67           N  
ATOM     87  CA  THR A   7       1.389  13.741   3.306  1.00 24.67           C  
ATOM     88  C   THR A   7       1.154  14.423   4.644  1.00 24.67           C  
ATOM     89  O   THR A   7       0.847  15.622   4.696  1.00 24.67           O  
ATOM     90  CB  THR A   7       0.128  12.956   2.907  1.00 24.67           C  
ATOM     91  OG1 THR A   7       0.292  12.405   1.589  1.00 24.67           O  
ATOM     92  CG2 THR A   7      -1.086  13.873   2.933  1.00 24.67           C  
ATOM     93  H   THR A   7       2.455  11.895   3.169  1.00 24.67           H  
ATOM     94  HA  THR A   7       1.567  14.514   2.558  1.00 24.67           H  
ATOM     95  HB  THR A   7      -0.025  12.137   3.615  1.00 24.67           H  
ATOM     96  HG1 THR A   7      -0.533  11.993   1.313  1.00 24.67           H  
ATOM     97 1HG2 THR A   7      -1.976  13.309   2.657  1.00 24.67           H  
ATOM     98 2HG2 THR A   7      -1.211  14.279   3.939  1.00 24.67           H  
ATOM     99 3HG2 THR A   7      -0.941  14.690   2.228  1.00 24.67           H  
ATOM    100  N   SER A   8       1.288  13.663   5.737  1.00 24.67           N  
ATOM    101  CA  SER A   8       1.072  14.215   7.066  1.00 24.67           C  
ATOM    102  C   SER A   8       2.066  15.342   7.379  1.00 24.67           C  
ATOM    103  O   SER A   8       1.687  16.381   7.945  1.00 24.67           O  
ATOM    104  CB  SER A   8       1.206  13.111   8.099  1.00 24.67           C  
ATOM    105  OG  SER A   8       0.194  12.149   7.943  1.00 24.67           O  
ATOM    106  H   SER A   8       1.530  12.674   5.638  1.00 24.67           H  
ATOM    107  HA  SER A   8       0.062  14.621   7.110  1.00 24.67           H  
ATOM    108 1HB  SER A   8       2.182  12.638   7.998  1.00 24.67           H  
ATOM    109 2HB  SER A   8       1.155  13.541   9.097  1.00 24.67           H  
ATOM    110  HG  SER A   8       0.370  11.720   7.086  1.00 24.67           H  
ATOM    111  N   ASP A   9       3.334  15.163   6.994  1.00 24.27           N  
ATOM    112  CA  ASP A   9       4.339  16.187   7.262  1.00 24.27           C  
ATOM    113  C   ASP A   9       4.135  17.420   6.393  1.00 24.27           C  
ATOM    114  O   ASP A   9       4.255  18.552   6.879  1.00 24.27           O  
ATOM    115  CB  ASP A   9       5.752  15.643   7.063  1.00 24.27           C  
ATOM    116  CG  ASP A   9       6.187  14.651   8.159  1.00 24.27           C  
ATOM    117  OD1 ASP A   9       5.503  14.551   9.156  1.00 24.27           O  
ATOM    118  OD2 ASP A   9       7.220  14.035   8.005  1.00 24.27           O  
ATOM    119  H   ASP A   9       3.607  14.291   6.537  1.00 24.27           H  
ATOM    120  HA  ASP A   9       4.242  16.489   8.304  1.00 24.27           H  
ATOM    121 1HB  ASP A   9       5.794  15.125   6.098  1.00 24.27           H  
ATOM    122 2HB  ASP A   9       6.460  16.468   7.024  1.00 24.27           H  
ATOM    123  N   VAL A  10       3.772  17.218   5.127  1.00 23.20           N  
ATOM    124  CA  VAL A  10       3.529  18.345   4.240  1.00 23.20           C  
ATOM    125  C   VAL A  10       2.326  19.126   4.718  1.00 23.20           C  
ATOM    126  O   VAL A  10       2.353  20.357   4.768  1.00 23.20           O  
ATOM    127  CB  VAL A  10       3.296  17.893   2.793  1.00 23.20           C  
ATOM    128  CG1 VAL A  10       2.850  19.084   1.955  1.00 23.20           C  
ATOM    129  CG2 VAL A  10       4.580  17.310   2.226  1.00 23.20           C  
ATOM    130  H   VAL A  10       3.691  16.264   4.767  1.00 23.20           H  
ATOM    131  HA  VAL A  10       4.402  18.996   4.261  1.00 23.20           H  
ATOM    132  HB  VAL A  10       2.505  17.138   2.773  1.00 23.20           H  
ATOM    133 1HG1 VAL A  10       2.677  18.760   0.930  1.00 23.20           H  
ATOM    134 2HG1 VAL A  10       1.928  19.490   2.370  1.00 23.20           H  
ATOM    135 3HG1 VAL A  10       3.624  19.851   1.970  1.00 23.20           H  
ATOM    136 1HG2 VAL A  10       4.402  16.994   1.208  1.00 23.20           H  
ATOM    137 2HG2 VAL A  10       5.361  18.066   2.243  1.00 23.20           H  
ATOM    138 3HG2 VAL A  10       4.896  16.460   2.818  1.00 23.20           H  
ATOM    139  N   SER A  11       1.268  18.410   5.095  1.00 21.83           N  
ATOM    140  CA  SER A  11       0.067  19.058   5.567  1.00 21.83           C  
ATOM    141  C   SER A  11       0.375  19.866   6.817  1.00 21.83           C  
ATOM    142  O   SER A  11      -0.044  21.019   6.925  1.00 21.83           O  
ATOM    143  CB  SER A  11      -0.975  18.011   5.885  1.00 21.83           C  
ATOM    144  OG  SER A  11      -1.332  17.304   4.730  1.00 21.83           O  
ATOM    145  H   SER A  11       1.285  17.393   5.033  1.00 21.83           H  
ATOM    146  HA  SER A  11      -0.302  19.728   4.790  1.00 21.83           H  
ATOM    147 1HB  SER A  11      -0.580  17.319   6.630  1.00 21.83           H  
ATOM    148 2HB  SER A  11      -1.853  18.491   6.312  1.00 21.83           H  
ATOM    149  HG  SER A  11      -0.525  16.785   4.497  1.00 21.83           H  
ATOM    150  N   SER A  12       1.171  19.296   7.736  1.00 20.18           N  
ATOM    151  CA  SER A  12       1.505  19.994   8.968  1.00 20.18           C  
ATOM    152  C   SER A  12       2.267  21.276   8.654  1.00 20.18           C  
ATOM    153  O   SER A  12       1.974  22.333   9.223  1.00 20.18           O  
ATOM    154  CB  SER A  12       2.345  19.098   9.855  1.00 20.18           C  
ATOM    155  OG  SER A  12       1.614  17.966  10.259  1.00 20.18           O  
ATOM    156  H   SER A  12       1.503  18.339   7.610  1.00 20.18           H  
ATOM    157  HA  SER A  12       0.580  20.254   9.485  1.00 20.18           H  
ATOM    158 1HB  SER A  12       3.238  18.784   9.317  1.00 20.18           H  
ATOM    159 2HB  SER A  12       2.668  19.658  10.729  1.00 20.18           H  
ATOM    160  HG  SER A  12       1.561  17.386   9.458  1.00 20.18           H  
ATOM    161  N   TYR A  13       3.210  21.199   7.708  1.00 18.40           N  
ATOM    162  CA  TYR A  13       3.950  22.377   7.284  1.00 18.40           C  
ATOM    163  C   TYR A  13       3.010  23.453   6.793  1.00 18.40           C  
ATOM    164  O   TYR A  13       3.105  24.611   7.206  1.00 18.40           O  
ATOM    165  CB  TYR A  13       4.951  22.057   6.175  1.00 18.40           C  
ATOM    166  CG  TYR A  13       5.575  23.309   5.611  1.00 18.40           C  
ATOM    167  CD1 TYR A  13       6.610  23.945   6.275  1.00 18.40           C  
ATOM    168  CD2 TYR A  13       5.081  23.838   4.424  1.00 18.40           C  
ATOM    169  CE1 TYR A  13       7.149  25.108   5.752  1.00 18.40           C  
ATOM    170  CE2 TYR A  13       5.614  24.995   3.904  1.00 18.40           C  
ATOM    171  CZ  TYR A  13       6.643  25.633   4.562  1.00 18.40           C  
ATOM    172  OH  TYR A  13       7.175  26.793   4.045  1.00 18.40           O  
ATOM    173  H   TYR A  13       3.427  20.296   7.284  1.00 18.40           H  
ATOM    174  HA  TYR A  13       4.490  22.775   8.143  1.00 18.40           H  
ATOM    175 1HB  TYR A  13       5.740  21.410   6.559  1.00 18.40           H  
ATOM    176 2HB  TYR A  13       4.456  21.531   5.368  1.00 18.40           H  
ATOM    177  HD1 TYR A  13       6.994  23.533   7.210  1.00 18.40           H  
ATOM    178  HD2 TYR A  13       4.267  23.337   3.907  1.00 18.40           H  
ATOM    179  HE1 TYR A  13       7.961  25.613   6.274  1.00 18.40           H  
ATOM    180  HE2 TYR A  13       5.219  25.410   2.975  1.00 18.40           H  
ATOM    181  HH  TYR A  13       6.689  27.039   3.250  1.00 18.40           H  
ATOM    182  N   LEU A  14       2.102  23.080   5.900  1.00 16.97           N  
ATOM    183  CA  LEU A  14       1.191  24.044   5.330  1.00 16.97           C  
ATOM    184  C   LEU A  14       0.283  24.663   6.391  1.00 16.97           C  
ATOM    185  O   LEU A  14       0.005  25.865   6.339  1.00 16.97           O  
ATOM    186  CB  LEU A  14       0.385  23.369   4.231  1.00 16.97           C  
ATOM    187  CG  LEU A  14       1.220  22.988   3.006  1.00 16.97           C  
ATOM    188  CD1 LEU A  14       0.374  22.171   2.053  1.00 16.97           C  
ATOM    189  CD2 LEU A  14       1.757  24.258   2.350  1.00 16.97           C  
ATOM    190  H   LEU A  14       2.066  22.104   5.599  1.00 16.97           H  
ATOM    191  HA  LEU A  14       1.782  24.841   4.880  1.00 16.97           H  
ATOM    192 1HB  LEU A  14      -0.053  22.455   4.637  1.00 16.97           H  
ATOM    193 2HB  LEU A  14      -0.416  24.032   3.914  1.00 16.97           H  
ATOM    194  HG  LEU A  14       2.059  22.369   3.318  1.00 16.97           H  
ATOM    195 1HD1 LEU A  14       0.972  21.885   1.188  1.00 16.97           H  
ATOM    196 2HD1 LEU A  14       0.024  21.273   2.565  1.00 16.97           H  
ATOM    197 3HD1 LEU A  14      -0.479  22.761   1.727  1.00 16.97           H  
ATOM    198 1HD2 LEU A  14       2.364  23.992   1.486  1.00 16.97           H  
ATOM    199 2HD2 LEU A  14       0.924  24.884   2.031  1.00 16.97           H  
ATOM    200 3HD2 LEU A  14       2.369  24.812   3.066  1.00 16.97           H  
ATOM    201  N   GLU A  15      -0.161  23.874   7.376  1.00 15.88           N  
ATOM    202  CA  GLU A  15      -0.983  24.451   8.434  1.00 15.88           C  
ATOM    203  C   GLU A  15      -0.175  25.472   9.241  1.00 15.88           C  
ATOM    204  O   GLU A  15      -0.691  26.545   9.574  1.00 15.88           O  
ATOM    205  CB  GLU A  15      -1.556  23.369   9.359  1.00 15.88           C  
ATOM    206  CG  GLU A  15      -2.643  22.483   8.724  1.00 15.88           C  
ATOM    207  CD  GLU A  15      -3.185  21.417   9.667  1.00 15.88           C  
ATOM    208  OE1 GLU A  15      -2.684  21.295  10.762  1.00 15.88           O  
ATOM    209  OE2 GLU A  15      -4.105  20.730   9.284  1.00 15.88           O  
ATOM    210  H   GLU A  15       0.063  22.878   7.378  1.00 15.88           H  
ATOM    211  HA  GLU A  15      -1.818  24.974   7.968  1.00 15.88           H  
ATOM    212 1HB  GLU A  15      -0.745  22.713   9.685  1.00 15.88           H  
ATOM    213 2HB  GLU A  15      -1.978  23.835  10.246  1.00 15.88           H  
ATOM    214 1HG  GLU A  15      -3.465  23.119   8.402  1.00 15.88           H  
ATOM    215 2HG  GLU A  15      -2.230  22.003   7.840  1.00 15.88           H  
ATOM    216  N   GLU A  16       1.103  25.166   9.523  1.00 15.07           N  
ATOM    217  CA  GLU A  16       1.946  26.111  10.251  1.00 15.07           C  
ATOM    218  C   GLU A  16       2.114  27.381   9.431  1.00 15.07           C  
ATOM    219  O   GLU A  16       2.018  28.493   9.960  1.00 15.07           O  
ATOM    220  CB  GLU A  16       3.325  25.536  10.582  1.00 15.07           C  
ATOM    221  CG  GLU A  16       4.184  26.500  11.422  1.00 15.07           C  
ATOM    222  CD  GLU A  16       5.571  25.988  11.800  1.00 15.07           C  
ATOM    223  OE1 GLU A  16       5.950  24.923  11.386  1.00 15.07           O  
ATOM    224  OE2 GLU A  16       6.239  26.685  12.535  1.00 15.07           O  
ATOM    225  H   GLU A  16       1.479  24.257   9.243  1.00 15.07           H  
ATOM    226  HA  GLU A  16       1.449  26.371  11.185  1.00 15.07           H  
ATOM    227 1HB  GLU A  16       3.209  24.601  11.131  1.00 15.07           H  
ATOM    228 2HB  GLU A  16       3.860  25.309   9.659  1.00 15.07           H  
ATOM    229 1HG  GLU A  16       4.299  27.418  10.847  1.00 15.07           H  
ATOM    230 2HG  GLU A  16       3.639  26.748  12.331  1.00 15.07           H  
ATOM    231  N   GLN A  17       2.358  27.216   8.126  1.00 14.72           N  
ATOM    232  CA  GLN A  17       2.530  28.361   7.251  1.00 14.72           C  
ATOM    233  C   GLN A  17       1.299  29.233   7.314  1.00 14.72           C  
ATOM    234  O   GLN A  17       1.403  30.448   7.501  1.00 14.72           O  
ATOM    235  CB  GLN A  17       2.753  27.924   5.799  1.00 14.72           C  
ATOM    236  CG  GLN A  17       2.938  29.084   4.828  1.00 14.72           C  
ATOM    237  CD  GLN A  17       3.077  28.644   3.374  1.00 14.72           C  
ATOM    238  OE1 GLN A  17       3.610  27.573   3.059  1.00 14.72           O  
ATOM    239  NE2 GLN A  17       2.581  29.483   2.468  1.00 14.72           N  
ATOM    240  H   GLN A  17       2.443  26.272   7.748  1.00 14.72           H  
ATOM    241  HA  GLN A  17       3.385  28.940   7.593  1.00 14.72           H  
ATOM    242 1HB  GLN A  17       3.624  27.267   5.743  1.00 14.72           H  
ATOM    243 2HB  GLN A  17       1.896  27.351   5.460  1.00 14.72           H  
ATOM    244 1HG  GLN A  17       2.063  29.741   4.897  1.00 14.72           H  
ATOM    245 2HG  GLN A  17       3.835  29.637   5.103  1.00 14.72           H  
ATOM    246 1HE2 GLN A  17       2.630  29.264   1.496  1.00 14.72           H  
ATOM    247 2HE2 GLN A  17       2.131  30.364   2.765  1.00 14.72           H  
ATOM    248  N   ALA A  18       0.122  28.616   7.193  1.00 14.87           N  
ATOM    249  CA  ALA A  18      -1.108  29.376   7.226  1.00 14.87           C  
ATOM    250  C   ALA A  18      -1.246  30.114   8.542  1.00 14.87           C  
ATOM    251  O   ALA A  18      -1.640  31.278   8.562  1.00 14.87           O  
ATOM    252  CB  ALA A  18      -2.297  28.455   7.031  1.00 14.87           C  
ATOM    253  H   ALA A  18       0.086  27.605   7.049  1.00 14.87           H  
ATOM    254  HA  ALA A  18      -1.078  30.110   6.420  1.00 14.87           H  
ATOM    255 1HB  ALA A  18      -3.214  29.037   7.039  1.00 14.87           H  
ATOM    256 2HB  ALA A  18      -2.197  27.937   6.077  1.00 14.87           H  
ATOM    257 3HB  ALA A  18      -2.321  27.723   7.838  1.00 14.87           H  
ATOM    258  N   ALA A  19      -0.887  29.464   9.653  1.00 15.52           N  
ATOM    259  CA  ALA A  19      -1.005  30.131  10.939  1.00 15.52           C  
ATOM    260  C   ALA A  19      -0.135  31.371  10.975  1.00 15.52           C  
ATOM    261  O   ALA A  19      -0.571  32.426  11.441  1.00 15.52           O  
ATOM    262  CB  ALA A  19      -0.607  29.192  12.057  1.00 15.52           C  
ATOM    263  H   ALA A  19      -0.570  28.495   9.606  1.00 15.52           H  
ATOM    264  HA  ALA A  19      -2.042  30.433  11.073  1.00 15.52           H  
ATOM    265 1HB  ALA A  19      -0.718  29.699  13.014  1.00 15.52           H  
ATOM    266 2HB  ALA A  19      -1.247  28.309  12.031  1.00 15.52           H  
ATOM    267 3HB  ALA A  19       0.428  28.889  11.925  1.00 15.52           H  
ATOM    268  N   LYS A  20       1.074  31.269  10.427  1.00 16.53           N  
ATOM    269  CA  LYS A  20       1.973  32.410  10.417  1.00 16.53           C  
ATOM    270  C   LYS A  20       1.429  33.525   9.539  1.00 16.53           C  
ATOM    271  O   LYS A  20       1.527  34.703   9.903  1.00 16.53           O  
ATOM    272  CB  LYS A  20       3.371  31.972   9.985  1.00 16.53           C  
ATOM    273  CG  LYS A  20       4.089  31.136  11.052  1.00 16.53           C  
ATOM    274  CD  LYS A  20       5.457  30.649  10.588  1.00 16.53           C  
ATOM    275  CE  LYS A  20       6.169  29.893  11.711  1.00 16.53           C  
ATOM    276  NZ  LYS A  20       7.460  29.296  11.264  1.00 16.53           N  
ATOM    277  H   LYS A  20       1.383  30.370  10.048  1.00 16.53           H  
ATOM    278  HA  LYS A  20       2.045  32.795  11.431  1.00 16.53           H  
ATOM    279 1HB  LYS A  20       3.299  31.373   9.074  1.00 16.53           H  
ATOM    280 2HB  LYS A  20       3.979  32.845   9.763  1.00 16.53           H  
ATOM    281 1HG  LYS A  20       4.207  31.728  11.960  1.00 16.53           H  
ATOM    282 2HG  LYS A  20       3.475  30.263  11.289  1.00 16.53           H  
ATOM    283 1HD  LYS A  20       5.324  29.973   9.742  1.00 16.53           H  
ATOM    284 2HD  LYS A  20       6.066  31.493  10.274  1.00 16.53           H  
ATOM    285 1HE  LYS A  20       6.367  30.585  12.527  1.00 16.53           H  
ATOM    286 2HE  LYS A  20       5.519  29.105  12.075  1.00 16.53           H  
ATOM    287 1HZ  LYS A  20       7.890  28.808  12.044  1.00 16.53           H  
ATOM    288 2HZ  LYS A  20       7.282  28.638  10.516  1.00 16.53           H  
ATOM    289 3HZ  LYS A  20       8.077  30.022  10.937  1.00 16.53           H  
ATOM    290  N   GLU A  21       0.818  33.168   8.403  1.00 17.95           N  
ATOM    291  CA  GLU A  21       0.239  34.184   7.536  1.00 17.95           C  
ATOM    292  C   GLU A  21      -0.908  34.889   8.258  1.00 17.95           C  
ATOM    293  O   GLU A  21      -1.005  36.116   8.222  1.00 17.95           O  
ATOM    294  CB  GLU A  21      -0.258  33.571   6.223  1.00 17.95           C  
ATOM    295  CG  GLU A  21       0.845  33.061   5.271  1.00 17.95           C  
ATOM    296  CD  GLU A  21       0.301  32.388   4.015  1.00 17.95           C  
ATOM    297  OE1 GLU A  21      -0.895  32.238   3.906  1.00 17.95           O  
ATOM    298  OE2 GLU A  21       1.095  32.007   3.169  1.00 17.95           O  
ATOM    299  H   GLU A  21       0.780  32.180   8.141  1.00 17.95           H  
ATOM    300  HA  GLU A  21       1.005  34.924   7.305  1.00 17.95           H  
ATOM    301 1HB  GLU A  21      -0.928  32.740   6.442  1.00 17.95           H  
ATOM    302 2HB  GLU A  21      -0.824  34.308   5.695  1.00 17.95           H  
ATOM    303 1HG  GLU A  21       1.467  33.904   4.974  1.00 17.95           H  
ATOM    304 2HG  GLU A  21       1.474  32.358   5.809  1.00 17.95           H  
ATOM    305  N   PHE A  22      -1.720  34.125   9.001  1.00 19.78           N  
ATOM    306  CA  PHE A  22      -2.823  34.730   9.734  1.00 19.78           C  
ATOM    307  C   PHE A  22      -2.305  35.666  10.807  1.00 19.78           C  
ATOM    308  O   PHE A  22      -2.842  36.756  10.994  1.00 19.78           O  
ATOM    309  CB  PHE A  22      -3.734  33.664  10.344  1.00 19.78           C  
ATOM    310  CG  PHE A  22      -4.675  33.057   9.336  1.00 19.78           C  
ATOM    311  CD1 PHE A  22      -4.598  31.722   8.986  1.00 19.78           C  
ATOM    312  CD2 PHE A  22      -5.644  33.841   8.735  1.00 19.78           C  
ATOM    313  CE1 PHE A  22      -5.459  31.185   8.053  1.00 19.78           C  
ATOM    314  CE2 PHE A  22      -6.512  33.310   7.802  1.00 19.78           C  
ATOM    315  CZ  PHE A  22      -6.416  31.979   7.458  1.00 19.78           C  
ATOM    316  H   PHE A  22      -1.592  33.113   9.005  1.00 19.78           H  
ATOM    317  HA  PHE A  22      -3.415  35.311   9.039  1.00 19.78           H  
ATOM    318 1HB  PHE A  22      -3.124  32.866  10.770  1.00 19.78           H  
ATOM    319 2HB  PHE A  22      -4.320  34.101  11.150  1.00 19.78           H  
ATOM    320  HD1 PHE A  22      -3.849  31.097   9.456  1.00 19.78           H  
ATOM    321  HD2 PHE A  22      -5.714  34.895   9.008  1.00 19.78           H  
ATOM    322  HE1 PHE A  22      -5.380  30.133   7.787  1.00 19.78           H  
ATOM    323  HE2 PHE A  22      -7.267  33.942   7.338  1.00 19.78           H  
ATOM    324  HZ  PHE A  22      -7.097  31.557   6.721  1.00 19.78           H  
ATOM    325  N   ILE A  23      -1.217  35.297  11.471  1.00 21.54           N  
ATOM    326  CA  ILE A  23      -0.651  36.186  12.471  1.00 21.54           C  
ATOM    327  C   ILE A  23      -0.177  37.465  11.811  1.00 21.54           C  
ATOM    328  O   ILE A  23      -0.472  38.559  12.285  1.00 21.54           O  
ATOM    329  CB  ILE A  23       0.521  35.542  13.216  1.00 21.54           C  
ATOM    330  CG1 ILE A  23       0.009  34.387  14.082  1.00 21.54           C  
ATOM    331  CG2 ILE A  23       1.242  36.603  14.048  1.00 21.54           C  
ATOM    332  CD1 ILE A  23       1.099  33.492  14.615  1.00 21.54           C  
ATOM    333  H   ILE A  23      -0.804  34.378  11.304  1.00 21.54           H  
ATOM    334  HA  ILE A  23      -1.427  36.439  13.194  1.00 21.54           H  
ATOM    335  HB  ILE A  23       1.215  35.117  12.491  1.00 21.54           H  
ATOM    336 1HG1 ILE A  23      -0.539  34.801  14.926  1.00 21.54           H  
ATOM    337 2HG1 ILE A  23      -0.677  33.784  13.493  1.00 21.54           H  
ATOM    338 1HG2 ILE A  23       2.083  36.145  14.566  1.00 21.54           H  
ATOM    339 2HG2 ILE A  23       1.607  37.394  13.392  1.00 21.54           H  
ATOM    340 3HG2 ILE A  23       0.553  37.026  14.777  1.00 21.54           H  
ATOM    341 1HD1 ILE A  23       0.655  32.701  15.216  1.00 21.54           H  
ATOM    342 2HD1 ILE A  23       1.641  33.051  13.780  1.00 21.54           H  
ATOM    343 3HD1 ILE A  23       1.783  34.075  15.227  1.00 21.54           H  
ATOM    344  N   ALA A  24       0.525  37.329  10.681  1.00 23.05           N  
ATOM    345  CA  ALA A  24       1.047  38.473   9.945  1.00 23.05           C  
ATOM    346  C   ALA A  24      -0.067  39.435   9.550  1.00 23.05           C  
ATOM    347  O   ALA A  24       0.085  40.653   9.626  1.00 23.05           O  
ATOM    348  CB  ALA A  24       1.776  38.006   8.702  1.00 23.05           C  
ATOM    349  H   ALA A  24       0.728  36.392  10.334  1.00 23.05           H  
ATOM    350  HA  ALA A  24       1.755  38.987  10.587  1.00 23.05           H  
ATOM    351 1HB  ALA A  24       2.187  38.867   8.177  1.00 23.05           H  
ATOM    352 2HB  ALA A  24       2.580  37.329   8.986  1.00 23.05           H  
ATOM    353 3HB  ALA A  24       1.079  37.487   8.051  1.00 23.05           H  
ATOM    354  N   TRP A  25      -1.230  38.892   9.218  1.00 23.85           N  
ATOM    355  CA  TRP A  25      -2.345  39.708   8.778  1.00 23.85           C  
ATOM    356  C   TRP A  25      -3.043  40.471   9.902  1.00 23.85           C  
ATOM    357  O   TRP A  25      -3.898  41.320   9.630  1.00 23.85           O  
ATOM    358  CB  TRP A  25      -3.343  38.824   8.045  1.00 23.85           C  
ATOM    359  CG  TRP A  25      -2.771  38.299   6.769  1.00 23.85           C  
ATOM    360  CD1 TRP A  25      -1.783  38.886   6.032  1.00 23.85           C  
ATOM    361  CD2 TRP A  25      -3.113  37.072   6.077  1.00 23.85           C  
ATOM    362  NE1 TRP A  25      -1.495  38.119   4.934  1.00 23.85           N  
ATOM    363  CE2 TRP A  25      -2.297  37.002   4.946  1.00 23.85           C  
ATOM    364  CE3 TRP A  25      -4.024  36.042   6.327  1.00 23.85           C  
ATOM    365  CZ2 TRP A  25      -2.366  35.944   4.058  1.00 23.85           C  
ATOM    366  CZ3 TRP A  25      -4.089  34.975   5.442  1.00 23.85           C  
ATOM    367  CH2 TRP A  25      -3.284  34.927   4.339  1.00 23.85           C  
ATOM    368  H   TRP A  25      -1.312  37.875   9.186  1.00 23.85           H  
ATOM    369  HA  TRP A  25      -1.960  40.431   8.072  1.00 23.85           H  
ATOM    370 1HB  TRP A  25      -3.609  37.976   8.681  1.00 23.85           H  
ATOM    371 2HB  TRP A  25      -4.251  39.382   7.829  1.00 23.85           H  
ATOM    372  HD1 TRP A  25      -1.290  39.826   6.281  1.00 23.85           H  
ATOM    373  HE1 TRP A  25      -0.799  38.339   4.236  1.00 23.85           H  
ATOM    374  HE3 TRP A  25      -4.664  36.080   7.198  1.00 23.85           H  
ATOM    375  HZ2 TRP A  25      -1.730  35.881   3.176  1.00 23.85           H  
ATOM    376  HZ3 TRP A  25      -4.795  34.173   5.646  1.00 23.85           H  
ATOM    377  HH2 TRP A  25      -3.355  34.072   3.662  1.00 23.85           H  
ATOM    378  N   LEU A  26      -2.703  40.164  11.156  1.00 22.91           N  
ATOM    379  CA  LEU A  26      -3.280  40.824  12.316  1.00 22.91           C  
ATOM    380  C   LEU A  26      -2.308  41.827  12.958  1.00 22.91           C  
ATOM    381  O   LEU A  26      -2.609  42.418  13.996  1.00 22.91           O  
ATOM    382  CB  LEU A  26      -3.707  39.756  13.321  1.00 22.91           C  
ATOM    383  CG  LEU A  26      -4.781  38.789  12.795  1.00 22.91           C  
ATOM    384  CD1 LEU A  26      -5.046  37.713  13.824  1.00 22.91           C  
ATOM    385  CD2 LEU A  26      -6.039  39.570  12.474  1.00 22.91           C  
ATOM    386  H   LEU A  26      -1.988  39.456  11.331  1.00 22.91           H  
ATOM    387  HA  LEU A  26      -4.165  41.370  11.993  1.00 22.91           H  
ATOM    388 1HB  LEU A  26      -2.825  39.163  13.584  1.00 22.91           H  
ATOM    389 2HB  LEU A  26      -4.087  40.239  14.215  1.00 22.91           H  
ATOM    390  HG  LEU A  26      -4.428  38.312  11.891  1.00 22.91           H  
ATOM    391 1HD1 LEU A  26      -5.799  37.024  13.444  1.00 22.91           H  
ATOM    392 2HD1 LEU A  26      -4.119  37.168  14.016  1.00 22.91           H  
ATOM    393 3HD1 LEU A  26      -5.400  38.168  14.746  1.00 22.91           H  
ATOM    394 1HD2 LEU A  26      -6.800  38.892  12.089  1.00 22.91           H  
ATOM    395 2HD2 LEU A  26      -6.408  40.057  13.375  1.00 22.91           H  
ATOM    396 3HD2 LEU A  26      -5.812  40.327  11.718  1.00 22.91           H  
ATOM    397  N   VAL A  27      -1.146  41.995  12.332  1.00 20.28           N  
ATOM    398  CA  VAL A  27      -0.069  42.864  12.809  1.00 20.28           C  
ATOM    399  C   VAL A  27       0.358  43.782  11.664  1.00 20.28           C  
ATOM    400  O   VAL A  27      -0.306  43.827  10.633  1.00 20.28           O  
ATOM    401  CB  VAL A  27       1.119  42.034  13.362  1.00 20.28           C  
ATOM    402  CG1 VAL A  27       0.666  41.184  14.545  1.00 20.28           C  
ATOM    403  CG2 VAL A  27       1.644  41.151  12.319  1.00 20.28           C  
ATOM    404  H   VAL A  27      -0.969  41.479  11.470  1.00 20.28           H  
ATOM    405  HA  VAL A  27      -0.450  43.480  13.623  1.00 20.28           H  
ATOM    406  HB  VAL A  27       1.893  42.707  13.712  1.00 20.28           H  
ATOM    407 1HG1 VAL A  27       1.514  40.618  14.930  1.00 20.28           H  
ATOM    408 2HG1 VAL A  27       0.274  41.829  15.330  1.00 20.28           H  
ATOM    409 3HG1 VAL A  27      -0.111  40.488  14.224  1.00 20.28           H  
ATOM    410 1HG2 VAL A  27       2.472  40.563  12.710  1.00 20.28           H  
ATOM    411 2HG2 VAL A  27       0.849  40.512  12.031  1.00 20.28           H  
ATOM    412 3HG2 VAL A  27       1.973  41.708  11.480  1.00 20.28           H  
ATOM    413  N   LYS A  28       1.454  44.527  11.823  1.00 16.78           N  
ATOM    414  CA  LYS A  28       1.912  45.454  10.771  1.00 16.78           C  
ATOM    415  C   LYS A  28       2.159  44.751   9.420  1.00 16.78           C  
ATOM    416  O   LYS A  28       2.065  45.375   8.355  1.00 16.78           O  
ATOM    417  CB  LYS A  28       3.191  46.157  11.220  1.00 16.78           C  
ATOM    418  CG  LYS A  28       3.000  47.153  12.365  1.00 16.78           C  
ATOM    419  CD  LYS A  28       4.325  47.795  12.776  1.00 16.78           C  
ATOM    420  CE  LYS A  28       4.135  48.778  13.922  1.00 16.78           C  
ATOM    421  NZ  LYS A  28       5.426  49.382  14.353  1.00 16.78           N  
ATOM    422  H   LYS A  28       1.974  44.467  12.686  1.00 16.78           H  
ATOM    423  HA  LYS A  28       1.134  46.205  10.617  1.00 16.78           H  
ATOM    424 1HB  LYS A  28       3.921  45.413  11.541  1.00 16.78           H  
ATOM    425 2HB  LYS A  28       3.626  46.696  10.377  1.00 16.78           H  
ATOM    426 1HG  LYS A  28       2.308  47.937  12.053  1.00 16.78           H  
ATOM    427 2HG  LYS A  28       2.574  46.641  13.226  1.00 16.78           H  
ATOM    428 1HD  LYS A  28       5.019  47.015  13.089  1.00 16.78           H  
ATOM    429 2HD  LYS A  28       4.756  48.320  11.924  1.00 16.78           H  
ATOM    430 1HE  LYS A  28       3.462  49.572  13.605  1.00 16.78           H  
ATOM    431 2HE  LYS A  28       3.690  48.255  14.769  1.00 16.78           H  
ATOM    432 1HZ  LYS A  28       5.261  50.025  15.115  1.00 16.78           H  
ATOM    433 2HZ  LYS A  28       6.055  48.652  14.661  1.00 16.78           H  
ATOM    434 3HZ  LYS A  28       5.843  49.879  13.579  1.00 16.78           H  
ATOM    435  N   GLY A  29       2.409  43.437   9.470  1.00 13.40           N  
ATOM    436  CA  GLY A  29       2.631  42.560   8.316  1.00 13.40           C  
ATOM    437  C   GLY A  29       1.412  42.529   7.375  1.00 13.40           C  
ATOM    438  O   GLY A  29       1.507  42.068   6.238  1.00 13.40           O  
ATOM    439  H   GLY A  29       2.451  43.021  10.387  1.00 13.40           H  
ATOM    440 1HA  GLY A  29       3.510  42.899   7.768  1.00 13.40           H  
ATOM    441 2HA  GLY A  29       2.837  41.551   8.671  1.00 13.40           H  
ATOM    442  N   HIS A  30       0.276  43.040   7.859  1.00 10.97           N  
ATOM    443  CA  HIS A  30      -0.975  43.175   7.135  1.00 10.97           C  
ATOM    444  C   HIS A  30      -0.788  43.948   5.837  1.00 10.97           C  
ATOM    445  O   HIS A  30      -1.443  43.651   4.836  1.00 10.97           O  
ATOM    446  CB  HIS A  30      -2.004  43.941   7.984  1.00 10.97           C  
ATOM    447  CG  HIS A  30      -3.376  44.053   7.368  1.00 10.97           C  
ATOM    448  ND1 HIS A  30      -4.313  43.047   7.462  1.00 10.97           N  
ATOM    449  CD2 HIS A  30      -3.959  45.045   6.653  1.00 10.97           C  
ATOM    450  CE1 HIS A  30      -5.420  43.415   6.840  1.00 10.97           C  
ATOM    451  NE2 HIS A  30      -5.232  44.625   6.331  1.00 10.97           N  
ATOM    452  H   HIS A  30       0.268  43.362   8.824  1.00 10.97           H  
ATOM    453  HA  HIS A  30      -1.369  42.199   6.886  1.00 10.97           H  
ATOM    454 1HB  HIS A  30      -2.119  43.429   8.942  1.00 10.97           H  
ATOM    455 2HB  HIS A  30      -1.631  44.942   8.197  1.00 10.97           H  
ATOM    456  HD1 HIS A  30      -4.195  42.195   8.006  1.00 10.97           H  
ATOM    457  HD2 HIS A  30      -3.605  46.024   6.325  1.00 10.97           H  
ATOM    458  HE1 HIS A  30      -6.282  42.749   6.807  1.00 10.97           H  
ATOM    459  N   ARG A  31       0.020  45.013   5.872  1.00  9.72           N  
ATOM    460  CA  ARG A  31       0.143  45.885   4.710  1.00  9.72           C  
ATOM    461  C   ARG A  31       0.589  45.102   3.464  1.00  9.72           C  
ATOM    462  O   ARG A  31       1.626  44.440   3.504  1.00  9.72           O  
ATOM    463  CB  ARG A  31       1.151  46.990   4.971  1.00  9.72           C  
ATOM    464  CG  ARG A  31       1.270  48.016   3.846  1.00  9.72           C  
ATOM    465  CD  ARG A  31       2.211  49.116   4.185  1.00  9.72           C  
ATOM    466  NE  ARG A  31       2.298  50.101   3.113  1.00  9.72           N  
ATOM    467  CZ  ARG A  31       3.026  51.237   3.164  1.00  9.72           C  
ATOM    468  NH1 ARG A  31       3.728  51.523   4.238  1.00  9.72           N  
ATOM    469  NH2 ARG A  31       3.031  52.066   2.134  1.00  9.72           N  
ATOM    470  H   ARG A  31       0.582  45.189   6.713  1.00  9.72           H  
ATOM    471  HA  ARG A  31      -0.814  46.364   4.568  1.00  9.72           H  
ATOM    472 1HB  ARG A  31       0.878  47.521   5.882  1.00  9.72           H  
ATOM    473 2HB  ARG A  31       2.137  46.552   5.132  1.00  9.72           H  
ATOM    474 1HG  ARG A  31       1.633  47.522   2.939  1.00  9.72           H  
ATOM    475 2HG  ARG A  31       0.293  48.453   3.649  1.00  9.72           H  
ATOM    476 1HD  ARG A  31       1.877  49.624   5.090  1.00  9.72           H  
ATOM    477 2HD  ARG A  31       3.204  48.700   4.346  1.00  9.72           H  
ATOM    478  HE  ARG A  31       1.774  49.917   2.267  1.00  9.72           H  
ATOM    479 1HH1 ARG A  31       3.725  50.892   5.026  1.00  9.72           H  
ATOM    480 2HH1 ARG A  31       4.271  52.374   4.274  1.00  9.72           H  
ATOM    481 1HH2 ARG A  31       2.489  51.854   1.309  1.00  9.72           H  
ATOM    482 2HH2 ARG A  31       3.574  52.917   2.175  1.00  9.72           H  
ATOM    483  N   PRO A  32      -0.130  45.192   2.327  1.00  9.62           N  
ATOM    484  CA  PRO A  32       0.196  44.519   1.084  1.00  9.62           C  
ATOM    485  C   PRO A  32       1.589  44.861   0.598  1.00  9.62           C  
ATOM    486  O   PRO A  32       2.028  46.007   0.692  1.00  9.62           O  
ATOM    487  CB  PRO A  32      -0.857  45.076   0.118  1.00  9.62           C  
ATOM    488  CG  PRO A  32      -2.026  45.437   0.999  1.00  9.62           C  
ATOM    489  CD  PRO A  32      -1.413  45.939   2.282  1.00  9.62           C  
ATOM    490  HA  PRO A  32       0.083  43.434   1.217  1.00  9.62           H  
ATOM    491 1HB  PRO A  32      -0.441  45.939  -0.425  1.00  9.62           H  
ATOM    492 2HB  PRO A  32      -1.110  44.318  -0.636  1.00  9.62           H  
ATOM    493 1HG  PRO A  32      -2.659  46.191   0.508  1.00  9.62           H  
ATOM    494 2HG  PRO A  32      -2.658  44.551   1.162  1.00  9.62           H  
ATOM    495 1HD  PRO A  32      -1.248  47.024   2.249  1.00  9.62           H  
ATOM    496 2HD  PRO A  32      -2.095  45.623   3.090  1.00  9.62           H  
ATOM    497  N   TYR A  33       2.274  43.865   0.052  1.00 10.67           N  
ATOM    498  CA  TYR A  33       3.597  44.080  -0.510  1.00 10.67           C  
ATOM    499  C   TYR A  33       3.533  45.059  -1.661  1.00 10.67           C  
ATOM    500  O   TYR A  33       2.667  44.938  -2.531  1.00 10.67           O  
ATOM    501  CB  TYR A  33       4.210  42.765  -0.985  1.00 10.67           C  
ATOM    502  CG  TYR A  33       5.563  42.939  -1.647  1.00 10.67           C  
ATOM    503  CD1 TYR A  33       6.691  43.175  -0.880  1.00 10.67           C  
ATOM    504  CD2 TYR A  33       5.671  42.854  -3.033  1.00 10.67           C  
ATOM    505  CE1 TYR A  33       7.919  43.329  -1.494  1.00 10.67           C  
ATOM    506  CE2 TYR A  33       6.897  43.003  -3.640  1.00 10.67           C  
ATOM    507  CZ  TYR A  33       8.018  43.242  -2.878  1.00 10.67           C  
ATOM    508  OH  TYR A  33       9.248  43.389  -3.482  1.00 10.67           O  
ATOM    509  H   TYR A  33       1.867  42.942   0.018  1.00 10.67           H  
ATOM    510  HA  TYR A  33       4.237  44.513   0.260  1.00 10.67           H  
ATOM    511 1HB  TYR A  33       4.326  42.090  -0.137  1.00 10.67           H  
ATOM    512 2HB  TYR A  33       3.539  42.287  -1.698  1.00 10.67           H  
ATOM    513  HD1 TYR A  33       6.610  43.241   0.204  1.00 10.67           H  
ATOM    514  HD2 TYR A  33       4.784  42.667  -3.637  1.00 10.67           H  
ATOM    515  HE1 TYR A  33       8.807  43.517  -0.892  1.00 10.67           H  
ATOM    516  HE2 TYR A  33       6.980  42.935  -4.723  1.00 10.67           H  
ATOM    517  HH  TYR A  33       9.915  43.550  -2.809  1.00 10.67           H  
ATOM    518  N   ILE A  34       4.445  46.018  -1.680  1.00 12.90           N  
ATOM    519  CA  ILE A  34       4.471  46.966  -2.773  1.00 12.90           C  
ATOM    520  C   ILE A  34       5.535  46.594  -3.789  1.00 12.90           C  
ATOM    521  O   ILE A  34       6.735  46.728  -3.542  1.00 12.90           O  
ATOM    522  CB  ILE A  34       4.728  48.387  -2.264  1.00 12.90           C  
ATOM    523  CG1 ILE A  34       3.685  48.736  -1.175  1.00 12.90           C  
ATOM    524  CG2 ILE A  34       4.684  49.371  -3.431  1.00 12.90           C  
ATOM    525  CD1 ILE A  34       2.244  48.627  -1.639  1.00 12.90           C  
ATOM    526  H   ILE A  34       5.121  46.082  -0.933  1.00 12.90           H  
ATOM    527  HA  ILE A  34       3.504  46.951  -3.273  1.00 12.90           H  
ATOM    528  HB  ILE A  34       5.710  48.431  -1.796  1.00 12.90           H  
ATOM    529 1HG1 ILE A  34       3.819  48.055  -0.329  1.00 12.90           H  
ATOM    530 2HG1 ILE A  34       3.861  49.754  -0.831  1.00 12.90           H  
ATOM    531 1HG2 ILE A  34       4.877  50.379  -3.067  1.00 12.90           H  
ATOM    532 2HG2 ILE A  34       5.443  49.099  -4.164  1.00 12.90           H  
ATOM    533 3HG2 ILE A  34       3.701  49.336  -3.899  1.00 12.90           H  
ATOM    534 1HD1 ILE A  34       1.578  48.880  -0.814  1.00 12.90           H  
ATOM    535 2HD1 ILE A  34       2.074  49.312  -2.469  1.00 12.90           H  
ATOM    536 3HD1 ILE A  34       2.038  47.607  -1.962  1.00 12.90           H  
ATOM    537  N   ALA A  35       5.096  46.165  -4.966  1.00 16.15           N  
ATOM    538  CA  ALA A  35       6.024  45.714  -5.995  1.00 16.15           C  
ATOM    539  C   ALA A  35       6.597  46.892  -6.756  1.00 16.15           C  
ATOM    540  O   ALA A  35       6.282  47.118  -7.926  1.00 16.15           O  
ATOM    541  CB  ALA A  35       5.334  44.759  -6.951  1.00 16.15           C  
ATOM    542  H   ALA A  35       4.099  46.107  -5.124  1.00 16.15           H  
ATOM    543  HA  ALA A  35       6.852  45.202  -5.511  1.00 16.15           H  
ATOM    544 1HB  ALA A  35       6.052  44.418  -7.698  1.00 16.15           H  
ATOM    545 2HB  ALA A  35       4.952  43.904  -6.394  1.00 16.15           H  
ATOM    546 3HB  ALA A  35       4.510  45.270  -7.445  1.00 16.15           H  
ATOM    547  N   HIS A  36       7.424  47.669  -6.081  1.00 19.72           N  
ATOM    548  CA  HIS A  36       8.007  48.824  -6.735  1.00 19.72           C  
ATOM    549  C   HIS A  36       8.885  48.301  -7.863  1.00 19.72           C  
ATOM    550  O   HIS A  36       9.634  47.340  -7.673  1.00 19.72           O  
ATOM    551  CB  HIS A  36       8.810  49.670  -5.737  1.00 19.72           C  
ATOM    552  CG  HIS A  36       9.263  51.000  -6.276  1.00 19.72           C  
ATOM    553  ND1 HIS A  36      10.318  51.129  -7.154  1.00 19.72           N  
ATOM    554  CD2 HIS A  36       8.799  52.255  -6.057  1.00 19.72           C  
ATOM    555  CE1 HIS A  36      10.484  52.402  -7.459  1.00 19.72           C  
ATOM    556  NE2 HIS A  36       9.574  53.113  -6.803  1.00 19.72           N  
ATOM    557  H   HIS A  36       7.619  47.434  -5.108  1.00 19.72           H  
ATOM    558  HA  HIS A  36       7.229  49.448  -7.172  1.00 19.72           H  
ATOM    559 1HB  HIS A  36       8.204  49.848  -4.846  1.00 19.72           H  
ATOM    560 2HB  HIS A  36       9.693  49.115  -5.425  1.00 19.72           H  
ATOM    561  HD1 HIS A  36      10.890  50.380  -7.512  1.00 19.72           H  
ATOM    562  HD2 HIS A  36       7.988  52.647  -5.443  1.00 19.72           H  
ATOM    563  HE1 HIS A  36      11.272  52.701  -8.150  1.00 19.72           H  
ATOM    564  N   CYS A  37       8.772  48.922  -9.029  1.00 22.61           N  
ATOM    565  CA  CYS A  37       9.543  48.524 -10.191  1.00 22.61           C  
ATOM    566  C   CYS A  37      10.278  49.715 -10.789  1.00 22.61           C  
ATOM    567  O   CYS A  37      11.333  50.101 -10.286  1.00 22.61           O  
ATOM    568  OXT CYS A  37       9.648  50.475 -11.521  1.00 22.61           O  
ATOM    569  CB  CYS A  37       8.625  47.870 -11.227  1.00 22.61           C  
ATOM    570  SG  CYS A  37       7.780  46.349 -10.621  1.00 22.61           S  
ATOM    571  H   CYS A  37       8.125  49.693  -9.106  1.00 22.61           H  
ATOM    572  HA  CYS A  37      10.282  47.785  -9.882  1.00 22.61           H  
ATOM    573 1HB  CYS A  37       7.857  48.582 -11.534  1.00 22.61           H  
ATOM    574 2HB  CYS A  37       9.201  47.606 -12.112  1.00 22.61           H  
ATOM    575  HG  CYS A  37       7.160  46.901  -9.541  1.00 22.61           H  
TER     576
ENDMDL

