REMARK ID 641807 MODEL 1 line_7_sample19
PFRMAT TS
TARGET line_7_sample19
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   SER A   1       1.604  -1.074   1.188  1.00  7.58           N  
ATOM      2  CA  SER A   1       2.481  -1.319   0.053  1.00  7.58           C  
ATOM      3  C   SER A   1       3.295  -0.082  -0.291  1.00  7.58           C  
ATOM      4  O   SER A   1       4.511  -0.162  -0.469  1.00  7.58           O  
ATOM      5  CB  SER A   1       1.671  -1.751  -1.153  1.00  7.58           C  
ATOM      6  OG  SER A   1       1.049  -2.987  -0.925  1.00  7.58           O  
ATOM      7 1H   SER A   1       1.704  -1.826   1.854  1.00  7.58           H  
ATOM      8 2H   SER A   1       1.858  -0.201   1.631  1.00  7.58           H  
ATOM      9 3H   SER A   1       0.646  -1.029   0.874  1.00  7.58           H  
ATOM     10  HA  SER A   1       3.173  -2.120   0.317  1.00  7.58           H  
ATOM     11 1HB  SER A   1       0.917  -0.997  -1.374  1.00  7.58           H  
ATOM     12 2HB  SER A   1       2.324  -1.823  -2.021  1.00  7.58           H  
ATOM     13  HG  SER A   1       1.759  -3.609  -0.745  1.00  7.58           H  
ATOM     14  N   THR A   2       2.629   1.067  -0.376  1.00  9.31           N  
ATOM     15  CA  THR A   2       3.323   2.316  -0.674  1.00  9.31           C  
ATOM     16  C   THR A   2       4.364   2.626   0.385  1.00  9.31           C  
ATOM     17  O   THR A   2       4.071   2.564   1.580  1.00  9.31           O  
ATOM     18  CB  THR A   2       2.328   3.491  -0.761  1.00  9.31           C  
ATOM     19  OG1 THR A   2       1.361   3.220  -1.787  1.00  9.31           O  
ATOM     20  CG2 THR A   2       3.054   4.803  -1.064  1.00  9.31           C  
ATOM     21  H   THR A   2       1.629   1.102  -0.251  1.00  9.31           H  
ATOM     22  HA  THR A   2       3.833   2.214  -1.632  1.00  9.31           H  
ATOM     23  HB  THR A   2       1.808   3.591   0.191  1.00  9.31           H  
ATOM     24  HG1 THR A   2       0.778   3.980  -1.887  1.00  9.31           H  
ATOM     25 1HG2 THR A   2       2.330   5.613  -1.117  1.00  9.31           H  
ATOM     26 2HG2 THR A   2       3.774   5.020  -0.276  1.00  9.31           H  
ATOM     27 3HG2 THR A   2       3.575   4.720  -2.015  1.00  9.31           H  
ATOM     28  N   VAL A   3       5.571   2.958  -0.047  1.00 11.67           N  
ATOM     29  CA  VAL A   3       6.617   3.313   0.888  1.00 11.67           C  
ATOM     30  C   VAL A   3       6.584   4.795   1.182  1.00 11.67           C  
ATOM     31  O   VAL A   3       6.576   5.613   0.262  1.00 11.67           O  
ATOM     32  CB  VAL A   3       7.994   2.923   0.341  1.00 11.67           C  
ATOM     33  CG1 VAL A   3       9.093   3.392   1.304  1.00 11.67           C  
ATOM     34  CG2 VAL A   3       8.033   1.411   0.177  1.00 11.67           C  
ATOM     35  H   VAL A   3       5.754   2.968  -1.039  1.00 11.67           H  
ATOM     36  HA  VAL A   3       6.452   2.767   1.818  1.00 11.67           H  
ATOM     37  HB  VAL A   3       8.159   3.403  -0.617  1.00 11.67           H  
ATOM     38 1HG1 VAL A   3      10.064   3.111   0.916  1.00 11.67           H  
ATOM     39 2HG1 VAL A   3       9.059   4.474   1.421  1.00 11.67           H  
ATOM     40 3HG1 VAL A   3       8.945   2.919   2.276  1.00 11.67           H  
ATOM     41 1HG2 VAL A   3       8.996   1.097  -0.203  1.00 11.67           H  
ATOM     42 2HG2 VAL A   3       7.868   0.938   1.148  1.00 11.67           H  
ATOM     43 3HG2 VAL A   3       7.251   1.093  -0.514  1.00 11.67           H  
ATOM     44  N   THR A   4       6.521   5.127   2.466  1.00 14.57           N  
ATOM     45  CA  THR A   4       6.479   6.514   2.904  1.00 14.57           C  
ATOM     46  C   THR A   4       7.687   6.832   3.784  1.00 14.57           C  
ATOM     47  O   THR A   4       7.966   7.989   4.095  1.00 14.57           O  
ATOM     48  CB  THR A   4       5.169   6.802   3.656  1.00 14.57           C  
ATOM     49  OG1 THR A   4       5.097   5.992   4.838  1.00 14.57           O  
ATOM     50  CG2 THR A   4       3.975   6.462   2.748  1.00 14.57           C  
ATOM     51  H   THR A   4       6.490   4.387   3.151  1.00 14.57           H  
ATOM     52  HA  THR A   4       6.522   7.161   2.028  1.00 14.57           H  
ATOM     53  HB  THR A   4       5.128   7.854   3.935  1.00 14.57           H  
ATOM     54  HG1 THR A   4       5.732   6.315   5.486  1.00 14.57           H  
ATOM     55 1HG2 THR A   4       3.046   6.665   3.278  1.00 14.57           H  
ATOM     56 2HG2 THR A   4       4.020   7.072   1.845  1.00 14.57           H  
ATOM     57 3HG2 THR A   4       4.007   5.407   2.473  1.00 14.57           H  
ATOM     58  N   ASP A   5       8.383   5.780   4.211  1.00 17.68           N  
ATOM     59  CA  ASP A   5       9.545   5.899   5.082  1.00 17.68           C  
ATOM     60  C   ASP A   5      10.768   6.223   4.244  1.00 17.68           C  
ATOM     61  O   ASP A   5      11.191   5.421   3.405  1.00 17.68           O  
ATOM     62  CB  ASP A   5       9.756   4.635   5.925  1.00 17.68           C  
ATOM     63  CG  ASP A   5      10.932   4.719   6.974  1.00 17.68           C  
ATOM     64  OD1 ASP A   5      11.874   5.501   6.802  1.00 17.68           O  
ATOM     65  OD2 ASP A   5      10.854   3.995   7.942  1.00 17.68           O  
ATOM     66  H   ASP A   5       8.095   4.865   3.907  1.00 17.68           H  
ATOM     67  HA  ASP A   5       9.380   6.730   5.770  1.00 17.68           H  
ATOM     68 1HB  ASP A   5       8.835   4.406   6.462  1.00 17.68           H  
ATOM     69 2HB  ASP A   5       9.952   3.790   5.257  1.00 17.68           H  
ATOM     70  N   GLU A   6      11.321   7.404   4.459  1.00 20.53           N  
ATOM     71  CA  GLU A   6      12.464   7.862   3.693  1.00 20.53           C  
ATOM     72  C   GLU A   6      13.631   6.872   3.771  1.00 20.53           C  
ATOM     73  O   GLU A   6      14.393   6.746   2.814  1.00 20.53           O  
ATOM     74  CB  GLU A   6      12.938   9.230   4.189  1.00 20.53           C  
ATOM     75  CG  GLU A   6      14.006   9.884   3.313  1.00 20.53           C  
ATOM     76  CD  GLU A   6      13.459  10.318   1.967  1.00 20.53           C  
ATOM     77  OE1 GLU A   6      12.272  10.538   1.885  1.00 20.53           O  
ATOM     78  OE2 GLU A   6      14.217  10.416   1.019  1.00 20.53           O  
ATOM     79  H   GLU A   6      10.921   8.003   5.168  1.00 20.53           H  
ATOM     80  HA  GLU A   6      12.161   7.954   2.651  1.00 20.53           H  
ATOM     81 1HB  GLU A   6      12.087   9.909   4.249  1.00 20.53           H  
ATOM     82 2HB  GLU A   6      13.348   9.128   5.194  1.00 20.53           H  
ATOM     83 1HG  GLU A   6      14.407  10.754   3.829  1.00 20.53           H  
ATOM     84 2HG  GLU A   6      14.817   9.177   3.164  1.00 20.53           H  
ATOM     85  N   SER A   7      13.818   6.189   4.909  1.00 22.71           N  
ATOM     86  CA  SER A   7      14.969   5.296   5.010  1.00 22.71           C  
ATOM     87  C   SER A   7      14.846   4.147   4.017  1.00 22.71           C  
ATOM     88  O   SER A   7      15.814   3.784   3.340  1.00 22.71           O  
ATOM     89  CB  SER A   7      15.097   4.738   6.414  1.00 22.71           C  
ATOM     90  OG  SER A   7      15.386   5.752   7.337  1.00 22.71           O  
ATOM     91  H   SER A   7      13.137   6.242   5.676  1.00 22.71           H  
ATOM     92  HA  SER A   7      15.869   5.864   4.771  1.00 22.71           H  
ATOM     93 1HB  SER A   7      14.165   4.241   6.695  1.00 22.71           H  
ATOM     94 2HB  SER A   7      15.886   3.990   6.433  1.00 22.71           H  
ATOM     95  HG  SER A   7      14.553   6.232   7.453  1.00 22.71           H  
ATOM     96  N   GLU A   8      13.641   3.583   3.914  1.00 24.13           N  
ATOM     97  CA  GLU A   8      13.403   2.497   2.978  1.00 24.13           C  
ATOM     98  C   GLU A   8      13.576   3.019   1.565  1.00 24.13           C  
ATOM     99  O   GLU A   8      14.167   2.353   0.715  1.00 24.13           O  
ATOM    100  CB  GLU A   8      12.020   1.876   3.167  1.00 24.13           C  
ATOM    101  CG  GLU A   8      11.736   0.665   2.259  1.00 24.13           C  
ATOM    102  CD  GLU A   8      10.388   0.010   2.515  1.00 24.13           C  
ATOM    103  OE1 GLU A   8       9.649   0.500   3.340  1.00 24.13           O  
ATOM    104  OE2 GLU A   8      10.106  -0.985   1.889  1.00 24.13           O  
ATOM    105  H   GLU A   8      12.881   3.938   4.486  1.00 24.13           H  
ATOM    106  HA  GLU A   8      14.148   1.720   3.147  1.00 24.13           H  
ATOM    107 1HB  GLU A   8      11.912   1.551   4.201  1.00 24.13           H  
ATOM    108 2HB  GLU A   8      11.267   2.632   2.993  1.00 24.13           H  
ATOM    109 1HG  GLU A   8      11.768   0.994   1.229  1.00 24.13           H  
ATOM    110 2HG  GLU A   8      12.527  -0.071   2.395  1.00 24.13           H  
ATOM    111  N   MET A   9      13.067   4.226   1.309  1.00 24.67           N  
ATOM    112  CA  MET A   9      13.166   4.788  -0.028  1.00 24.67           C  
ATOM    113  C   MET A   9      14.633   4.969  -0.425  1.00 24.67           C  
ATOM    114  O   MET A   9      15.038   4.622  -1.537  1.00 24.67           O  
ATOM    115  CB  MET A   9      12.410   6.106  -0.084  1.00 24.67           C  
ATOM    116  CG  MET A   9      12.228   6.674  -1.468  1.00 24.67           C  
ATOM    117  SD  MET A   9      11.219   5.609  -2.495  1.00 24.67           S  
ATOM    118  CE  MET A   9       9.617   5.859  -1.737  1.00 24.67           C  
ATOM    119  H   MET A   9      12.580   4.738   2.049  1.00 24.67           H  
ATOM    120  HA  MET A   9      12.721   4.100  -0.731  1.00 24.67           H  
ATOM    121 1HB  MET A   9      11.430   5.986   0.380  1.00 24.67           H  
ATOM    122 2HB  MET A   9      12.955   6.855   0.502  1.00 24.67           H  
ATOM    123 1HG  MET A   9      11.758   7.654  -1.403  1.00 24.67           H  
ATOM    124 2HG  MET A   9      13.189   6.788  -1.943  1.00 24.67           H  
ATOM    125 1HE  MET A   9       8.868   5.261  -2.255  1.00 24.67           H  
ATOM    126 2HE  MET A   9       9.658   5.561  -0.694  1.00 24.67           H  
ATOM    127 3HE  MET A   9       9.343   6.912  -1.798  1.00 24.67           H  
ATOM    128  N   GLN A  10      15.465   5.440   0.510  1.00 24.23           N  
ATOM    129  CA  GLN A  10      16.881   5.609   0.213  1.00 24.23           C  
ATOM    130  C   GLN A  10      17.546   4.261  -0.029  1.00 24.23           C  
ATOM    131  O   GLN A  10      18.431   4.135  -0.885  1.00 24.23           O  
ATOM    132  CB  GLN A  10      17.592   6.346   1.351  1.00 24.23           C  
ATOM    133  CG  GLN A  10      17.228   7.835   1.511  1.00 24.23           C  
ATOM    134  CD  GLN A  10      17.669   8.694   0.346  1.00 24.23           C  
ATOM    135  OE1 GLN A  10      18.729   8.457  -0.245  1.00 24.23           O  
ATOM    136  NE2 GLN A  10      16.881   9.713   0.017  1.00 24.23           N  
ATOM    137  H   GLN A  10      15.102   5.724   1.419  1.00 24.23           H  
ATOM    138  HA  GLN A  10      16.977   6.197  -0.690  1.00 24.23           H  
ATOM    139 1HB  GLN A  10      17.346   5.852   2.295  1.00 24.23           H  
ATOM    140 2HB  GLN A  10      18.669   6.272   1.215  1.00 24.23           H  
ATOM    141 1HG  GLN A  10      16.147   7.917   1.570  1.00 24.23           H  
ATOM    142 2HG  GLN A  10      17.678   8.220   2.423  1.00 24.23           H  
ATOM    143 1HE2 GLN A  10      17.131  10.317  -0.737  1.00 24.23           H  
ATOM    144 2HE2 GLN A  10      16.006   9.893   0.530  1.00 24.23           H  
ATOM    145  N   ASP A  11      17.096   3.228   0.685  1.00 22.57           N  
ATOM    146  CA  ASP A  11      17.677   1.908   0.520  1.00 22.57           C  
ATOM    147  C   ASP A  11      17.294   1.348  -0.847  1.00 22.57           C  
ATOM    148  O   ASP A  11      18.136   0.793  -1.558  1.00 22.57           O  
ATOM    149  CB  ASP A  11      17.204   0.976   1.646  1.00 22.57           C  
ATOM    150  CG  ASP A  11      17.977  -0.350   1.733  1.00 22.57           C  
ATOM    151  OD1 ASP A  11      19.163  -0.298   1.961  1.00 22.57           O  
ATOM    152  OD2 ASP A  11      17.377  -1.410   1.593  1.00 22.57           O  
ATOM    153  H   ASP A  11      16.377   3.373   1.397  1.00 22.57           H  
ATOM    154  HA  ASP A  11      18.761   1.994   0.570  1.00 22.57           H  
ATOM    155 1HB  ASP A  11      17.283   1.500   2.601  1.00 22.57           H  
ATOM    156 2HB  ASP A  11      16.145   0.752   1.495  1.00 22.57           H  
ATOM    157  N   MET A  12      16.039   1.537  -1.259  1.00 19.88           N  
ATOM    158  CA  MET A  12      15.622   1.013  -2.552  1.00 19.88           C  
ATOM    159  C   MET A  12      16.358   1.718  -3.688  1.00 19.88           C  
ATOM    160  O   MET A  12      16.810   1.069  -4.641  1.00 19.88           O  
ATOM    161  CB  MET A  12      14.116   1.181  -2.729  1.00 19.88           C  
ATOM    162  CG  MET A  12      13.256   0.282  -1.841  1.00 19.88           C  
ATOM    163  SD  MET A  12      11.512   0.372  -2.276  1.00 19.88           S  
ATOM    164  CE  MET A  12      11.190   2.038  -1.779  1.00 19.88           C  
ATOM    165  H   MET A  12      15.367   2.004  -0.649  1.00 19.88           H  
ATOM    166  HA  MET A  12      15.871  -0.046  -2.593  1.00 19.88           H  
ATOM    167 1HB  MET A  12      13.848   2.216  -2.501  1.00 19.88           H  
ATOM    168 2HB  MET A  12      13.847   0.993  -3.766  1.00 19.88           H  
ATOM    169 1HG  MET A  12      13.585  -0.751  -1.936  1.00 19.88           H  
ATOM    170 2HG  MET A  12      13.368   0.577  -0.802  1.00 19.88           H  
ATOM    171 1HE  MET A  12      10.152   2.292  -1.976  1.00 19.88           H  
ATOM    172 2HE  MET A  12      11.400   2.146  -0.724  1.00 19.88           H  
ATOM    173 3HE  MET A  12      11.838   2.699  -2.346  1.00 19.88           H  
ATOM    174  N   MET A  13      16.543   3.039  -3.563  1.00 16.70           N  
ATOM    175  CA  MET A  13      17.244   3.786  -4.598  1.00 16.70           C  
ATOM    176  C   MET A  13      18.708   3.366  -4.654  1.00 16.70           C  
ATOM    177  O   MET A  13      19.276   3.218  -5.743  1.00 16.70           O  
ATOM    178  CB  MET A  13      17.119   5.286  -4.349  1.00 16.70           C  
ATOM    179  CG  MET A  13      15.712   5.847  -4.571  1.00 16.70           C  
ATOM    180  SD  MET A  13      15.657   7.640  -4.498  1.00 16.70           S  
ATOM    181  CE  MET A  13      16.041   7.924  -2.782  1.00 16.70           C  
ATOM    182  H   MET A  13      16.153   3.536  -2.759  1.00 16.70           H  
ATOM    183  HA  MET A  13      16.793   3.552  -5.561  1.00 16.70           H  
ATOM    184 1HB  MET A  13      17.396   5.498  -3.313  1.00 16.70           H  
ATOM    185 2HB  MET A  13      17.811   5.825  -4.993  1.00 16.70           H  
ATOM    186 1HG  MET A  13      15.353   5.533  -5.550  1.00 16.70           H  
ATOM    187 2HG  MET A  13      15.032   5.452  -3.825  1.00 16.70           H  
ATOM    188 1HE  MET A  13      16.031   8.992  -2.583  1.00 16.70           H  
ATOM    189 2HE  MET A  13      15.317   7.432  -2.149  1.00 16.70           H  
ATOM    190 3HE  MET A  13      17.033   7.527  -2.569  1.00 16.70           H  
ATOM    191  N   THR A  14      19.303   3.111  -3.482  1.00 13.47           N  
ATOM    192  CA  THR A  14      20.687   2.682  -3.416  1.00 13.47           C  
ATOM    193  C   THR A  14      20.854   1.344  -4.105  1.00 13.47           C  
ATOM    194  O   THR A  14      21.770   1.174  -4.908  1.00 13.47           O  
ATOM    195  CB  THR A  14      21.174   2.569  -1.964  1.00 13.47           C  
ATOM    196  OG1 THR A  14      21.105   3.857  -1.331  1.00 13.47           O  
ATOM    197  CG2 THR A  14      22.600   2.047  -1.936  1.00 13.47           C  
ATOM    198  H   THR A  14      18.801   3.259  -2.607  1.00 13.47           H  
ATOM    199  HA  THR A  14      21.304   3.415  -3.934  1.00 13.47           H  
ATOM    200  HB  THR A  14      20.531   1.878  -1.420  1.00 13.47           H  
ATOM    201  HG1 THR A  14      20.157   4.125  -1.259  1.00 13.47           H  
ATOM    202 1HG2 THR A  14      22.934   1.962  -0.904  1.00 13.47           H  
ATOM    203 2HG2 THR A  14      22.627   1.070  -2.408  1.00 13.47           H  
ATOM    204 3HG2 THR A  14      23.253   2.730  -2.476  1.00 13.47           H  
ATOM    205  N   ARG A  15      19.953   0.401  -3.823  1.00 10.88           N  
ATOM    206  CA  ARG A  15      20.022  -0.918  -4.432  1.00 10.88           C  
ATOM    207  C   ARG A  15      19.909  -0.807  -5.946  1.00 10.88           C  
ATOM    208  O   ARG A  15      20.621  -1.498  -6.681  1.00 10.88           O  
ATOM    209  CB  ARG A  15      18.922  -1.794  -3.870  1.00 10.88           C  
ATOM    210  CG  ARG A  15      19.144  -2.201  -2.423  1.00 10.88           C  
ATOM    211  CD  ARG A  15      18.004  -2.958  -1.879  1.00 10.88           C  
ATOM    212  NE  ARG A  15      18.152  -3.170  -0.465  1.00 10.88           N  
ATOM    213  CZ  ARG A  15      18.790  -4.169   0.135  1.00 10.88           C  
ATOM    214  NH1 ARG A  15      19.361  -5.147  -0.545  1.00 10.88           N  
ATOM    215  NH2 ARG A  15      18.820  -4.127   1.442  1.00 10.88           N  
ATOM    216  H   ARG A  15      19.215   0.602  -3.143  1.00 10.88           H  
ATOM    217  HA  ARG A  15      20.982  -1.365  -4.183  1.00 10.88           H  
ATOM    218 1HB  ARG A  15      17.976  -1.254  -3.916  1.00 10.88           H  
ATOM    219 2HB  ARG A  15      18.819  -2.695  -4.470  1.00 10.88           H  
ATOM    220 1HG  ARG A  15      20.026  -2.836  -2.363  1.00 10.88           H  
ATOM    221 2HG  ARG A  15      19.300  -1.321  -1.805  1.00 10.88           H  
ATOM    222 1HD  ARG A  15      17.088  -2.389  -2.040  1.00 10.88           H  
ATOM    223 2HD  ARG A  15      17.929  -3.926  -2.368  1.00 10.88           H  
ATOM    224  HE  ARG A  15      17.764  -2.456   0.170  1.00 10.88           H  
ATOM    225 1HH1 ARG A  15      19.320  -5.149  -1.554  1.00 10.88           H  
ATOM    226 2HH1 ARG A  15      19.838  -5.890  -0.056  1.00 10.88           H  
ATOM    227 1HH2 ARG A  15      18.354  -3.313   1.890  1.00 10.88           H  
ATOM    228 2HH2 ARG A  15      19.283  -4.838   1.979  1.00 10.88           H  
ATOM    229  N   GLY A  16      19.060   0.112  -6.414  1.00  9.11           N  
ATOM    230  CA  GLY A  16      18.906   0.367  -7.835  1.00  9.11           C  
ATOM    231  C   GLY A  16      20.253   0.765  -8.430  1.00  9.11           C  
ATOM    232  O   GLY A  16      20.717   0.166  -9.409  1.00  9.11           O  
ATOM    233  H   GLY A  16      18.476   0.635  -5.759  1.00  9.11           H  
ATOM    234 1HA  GLY A  16      18.522  -0.523  -8.332  1.00  9.11           H  
ATOM    235 2HA  GLY A  16      18.184   1.170  -7.980  1.00  9.11           H  
ATOM    236  N   ASN A  17      20.882   1.773  -7.821  1.00  8.12           N  
ATOM    237  CA  ASN A  17      22.175   2.260  -8.281  1.00  8.12           C  
ATOM    238  C   ASN A  17      23.262   1.187  -8.198  1.00  8.12           C  
ATOM    239  O   ASN A  17      24.118   1.105  -9.084  1.00  8.12           O  
ATOM    240  CB  ASN A  17      22.572   3.489  -7.497  1.00  8.12           C  
ATOM    241  CG  ASN A  17      21.766   4.704  -7.891  1.00  8.12           C  
ATOM    242  OD1 ASN A  17      21.179   4.762  -8.980  1.00  8.12           O  
ATOM    243  ND2 ASN A  17      21.727   5.681  -7.020  1.00  8.12           N  
ATOM    244  H   ASN A  17      20.433   2.218  -7.017  1.00  8.12           H  
ATOM    245  HA  ASN A  17      22.079   2.538  -9.328  1.00  8.12           H  
ATOM    246 1HB  ASN A  17      22.423   3.298  -6.431  1.00  8.12           H  
ATOM    247 2HB  ASN A  17      23.629   3.695  -7.649  1.00  8.12           H  
ATOM    248 1HD2 ASN A  17      21.208   6.511  -7.224  1.00  8.12           H  
ATOM    249 2HD2 ASN A  17      22.211   5.594  -6.151  1.00  8.12           H  
ATOM    250  N   LEU A  18      23.227   0.340  -7.163  1.00  7.95           N  
ATOM    251  CA  LEU A  18      24.212  -0.731  -7.051  1.00  7.95           C  
ATOM    252  C   LEU A  18      24.025  -1.719  -8.191  1.00  7.95           C  
ATOM    253  O   LEU A  18      24.996  -2.223  -8.753  1.00  7.95           O  
ATOM    254  CB  LEU A  18      24.107  -1.434  -5.700  1.00  7.95           C  
ATOM    255  CG  LEU A  18      24.548  -0.590  -4.504  1.00  7.95           C  
ATOM    256  CD1 LEU A  18      24.228  -1.331  -3.220  1.00  7.95           C  
ATOM    257  CD2 LEU A  18      26.035  -0.293  -4.627  1.00  7.95           C  
ATOM    258  H   LEU A  18      22.522   0.461  -6.437  1.00  7.95           H  
ATOM    259  HA  LEU A  18      25.204  -0.295  -7.129  1.00  7.95           H  
ATOM    260 1HB  LEU A  18      23.070  -1.720  -5.542  1.00  7.95           H  
ATOM    261 2HB  LEU A  18      24.716  -2.336  -5.725  1.00  7.95           H  
ATOM    262  HG  LEU A  18      24.005   0.345  -4.498  1.00  7.95           H  
ATOM    263 1HD1 LEU A  18      24.534  -0.727  -2.367  1.00  7.95           H  
ATOM    264 2HD1 LEU A  18      23.159  -1.516  -3.166  1.00  7.95           H  
ATOM    265 3HD1 LEU A  18      24.762  -2.279  -3.204  1.00  7.95           H  
ATOM    266 1HD2 LEU A  18      26.354   0.316  -3.781  1.00  7.95           H  
ATOM    267 2HD2 LEU A  18      26.595  -1.228  -4.633  1.00  7.95           H  
ATOM    268 3HD2 LEU A  18      26.221   0.248  -5.556  1.00  7.95           H  
ATOM    269  N   GLY A  19      22.772  -1.965  -8.570  1.00  8.59           N  
ATOM    270  CA  GLY A  19      22.471  -2.842  -9.687  1.00  8.59           C  
ATOM    271  C   GLY A  19      23.141  -2.291 -10.940  1.00  8.59           C  
ATOM    272  O   GLY A  19      23.865  -3.007 -11.642  1.00  8.59           O  
ATOM    273  H   GLY A  19      21.998  -1.549  -8.050  1.00  8.59           H  
ATOM    274 1HA  GLY A  19      22.829  -3.849  -9.477  1.00  8.59           H  
ATOM    275 2HA  GLY A  19      21.391  -2.887  -9.829  1.00  8.59           H  
ATOM    276  N   LEU A  20      22.925  -0.999 -11.194  1.00 10.04           N  
ATOM    277  CA  LEU A  20      23.499  -0.342 -12.362  1.00 10.04           C  
ATOM    278  C   LEU A  20      25.027  -0.372 -12.311  1.00 10.04           C  
ATOM    279  O   LEU A  20      25.686  -0.590 -13.333  1.00 10.04           O  
ATOM    280  CB  LEU A  20      23.014   1.105 -12.414  1.00 10.04           C  
ATOM    281  CG  LEU A  20      21.526   1.274 -12.688  1.00 10.04           C  
ATOM    282  CD1 LEU A  20      21.145   2.740 -12.532  1.00 10.04           C  
ATOM    283  CD2 LEU A  20      21.221   0.764 -14.079  1.00 10.04           C  
ATOM    284  H   LEU A  20      22.314  -0.476 -10.561  1.00 10.04           H  
ATOM    285  HA  LEU A  20      23.166  -0.869 -13.256  1.00 10.04           H  
ATOM    286 1HB  LEU A  20      23.233   1.578 -11.462  1.00 10.04           H  
ATOM    287 2HB  LEU A  20      23.562   1.629 -13.193  1.00 10.04           H  
ATOM    288  HG  LEU A  20      20.955   0.698 -11.959  1.00 10.04           H  
ATOM    289 1HD1 LEU A  20      20.078   2.859 -12.717  1.00 10.04           H  
ATOM    290 2HD1 LEU A  20      21.373   3.071 -11.521  1.00 10.04           H  
ATOM    291 3HD1 LEU A  20      21.706   3.340 -13.244  1.00 10.04           H  
ATOM    292 1HD2 LEU A  20      20.156   0.872 -14.280  1.00 10.04           H  
ATOM    293 2HD2 LEU A  20      21.789   1.335 -14.812  1.00 10.04           H  
ATOM    294 3HD2 LEU A  20      21.498  -0.288 -14.146  1.00 10.04           H  
ATOM    295  N   LEU A  21      25.593  -0.199 -11.115  1.00 12.17           N  
ATOM    296  CA  LEU A  21      27.035  -0.253 -10.938  1.00 12.17           C  
ATOM    297  C   LEU A  21      27.579  -1.609 -11.336  1.00 12.17           C  
ATOM    298  O   LEU A  21      28.534  -1.688 -12.107  1.00 12.17           O  
ATOM    299  CB  LEU A  21      27.419   0.035  -9.491  1.00 12.17           C  
ATOM    300  CG  LEU A  21      28.888  -0.103  -9.165  1.00 12.17           C  
ATOM    301  CD1 LEU A  21      29.688   0.885  -9.996  1.00 12.17           C  
ATOM    302  CD2 LEU A  21      29.078   0.121  -7.674  1.00 12.17           C  
ATOM    303  H   LEU A  21      25.006   0.006 -10.309  1.00 12.17           H  
ATOM    304  HA  LEU A  21      27.487   0.502 -11.577  1.00 12.17           H  
ATOM    305 1HB  LEU A  21      27.098   1.043  -9.236  1.00 12.17           H  
ATOM    306 2HB  LEU A  21      26.891  -0.657  -8.855  1.00 12.17           H  
ATOM    307  HG  LEU A  21      29.221  -1.103  -9.421  1.00 12.17           H  
ATOM    308 1HD1 LEU A  21      30.748   0.777  -9.766  1.00 12.17           H  
ATOM    309 2HD1 LEU A  21      29.524   0.684 -11.056  1.00 12.17           H  
ATOM    310 3HD1 LEU A  21      29.367   1.899  -9.763  1.00 12.17           H  
ATOM    311 1HD2 LEU A  21      30.133   0.013  -7.421  1.00 12.17           H  
ATOM    312 2HD2 LEU A  21      28.740   1.124  -7.411  1.00 12.17           H  
ATOM    313 3HD2 LEU A  21      28.492  -0.616  -7.122  1.00 12.17           H  
ATOM    314  N   GLU A  22      26.976  -2.686 -10.830  1.00 14.56           N  
ATOM    315  CA  GLU A  22      27.478  -4.007 -11.176  1.00 14.56           C  
ATOM    316  C   GLU A  22      27.370  -4.245 -12.677  1.00 14.56           C  
ATOM    317  O   GLU A  22      28.268  -4.850 -13.272  1.00 14.56           O  
ATOM    318  CB  GLU A  22      26.762  -5.118 -10.397  1.00 14.56           C  
ATOM    319  CG  GLU A  22      27.120  -5.175  -8.899  1.00 14.56           C  
ATOM    320  CD  GLU A  22      26.455  -6.334  -8.144  1.00 14.56           C  
ATOM    321  OE1 GLU A  22      25.646  -7.026  -8.722  1.00 14.56           O  
ATOM    322  OE2 GLU A  22      26.778  -6.523  -6.991  1.00 14.56           O  
ATOM    323  H   GLU A  22      26.184  -2.578 -10.194  1.00 14.56           H  
ATOM    324  HA  GLU A  22      28.527  -4.052 -10.909  1.00 14.56           H  
ATOM    325 1HB  GLU A  22      25.681  -4.968 -10.473  1.00 14.56           H  
ATOM    326 2HB  GLU A  22      26.992  -6.085 -10.842  1.00 14.56           H  
ATOM    327 1HG  GLU A  22      28.202  -5.264  -8.803  1.00 14.56           H  
ATOM    328 2HG  GLU A  22      26.822  -4.230  -8.441  1.00 14.56           H  
ATOM    329  N   GLN A  23      26.308  -3.739 -13.310  1.00 16.47           N  
ATOM    330  CA  GLN A  23      26.184  -3.909 -14.750  1.00 16.47           C  
ATOM    331  C   GLN A  23      27.318  -3.170 -15.455  1.00 16.47           C  
ATOM    332  O   GLN A  23      27.934  -3.708 -16.377  1.00 16.47           O  
ATOM    333  CB  GLN A  23      24.834  -3.381 -15.237  1.00 16.47           C  
ATOM    334  CG  GLN A  23      23.650  -4.210 -14.779  1.00 16.47           C  
ATOM    335  CD  GLN A  23      22.311  -3.600 -15.153  1.00 16.47           C  
ATOM    336  OE1 GLN A  23      22.199  -2.421 -15.505  1.00 16.47           O  
ATOM    337  NE2 GLN A  23      21.264  -4.412 -15.067  1.00 16.47           N  
ATOM    338  H   GLN A  23      25.572  -3.265 -12.780  1.00 16.47           H  
ATOM    339  HA  GLN A  23      26.261  -4.970 -14.985  1.00 16.47           H  
ATOM    340 1HB  GLN A  23      24.690  -2.366 -14.874  1.00 16.47           H  
ATOM    341 2HB  GLN A  23      24.827  -3.344 -16.324  1.00 16.47           H  
ATOM    342 1HG  GLN A  23      23.717  -5.191 -15.246  1.00 16.47           H  
ATOM    343 2HG  GLN A  23      23.692  -4.315 -13.701  1.00 16.47           H  
ATOM    344 1HE2 GLN A  23      20.350  -4.076 -15.293  1.00 16.47           H  
ATOM    345 2HE2 GLN A  23      21.390  -5.360 -14.774  1.00 16.47           H  
ATOM    346  N   ALA A  24      27.636  -1.955 -14.989  1.00 16.83           N  
ATOM    347  CA  ALA A  24      28.721  -1.180 -15.580  1.00 16.83           C  
ATOM    348  C   ALA A  24      30.046  -1.909 -15.438  1.00 16.83           C  
ATOM    349  O   ALA A  24      30.855  -1.939 -16.369  1.00 16.83           O  
ATOM    350  CB  ALA A  24      28.816   0.182 -14.923  1.00 16.83           C  
ATOM    351  H   ALA A  24      27.089  -1.550 -14.227  1.00 16.83           H  
ATOM    352  HA  ALA A  24      28.510  -1.056 -16.640  1.00 16.83           H  
ATOM    353 1HB  ALA A  24      29.613   0.756 -15.387  1.00 16.83           H  
ATOM    354 2HB  ALA A  24      27.868   0.706 -15.041  1.00 16.83           H  
ATOM    355 3HB  ALA A  24      29.028   0.059 -13.864  1.00 16.83           H  
ATOM    356  N   ILE A  25      30.248  -2.539 -14.283  1.00 15.38           N  
ATOM    357  CA  ILE A  25      31.468  -3.280 -14.029  1.00 15.38           C  
ATOM    358  C   ILE A  25      31.565  -4.455 -14.981  1.00 15.38           C  
ATOM    359  O   ILE A  25      32.626  -4.711 -15.556  1.00 15.38           O  
ATOM    360  CB  ILE A  25      31.540  -3.752 -12.573  1.00 15.38           C  
ATOM    361  CG1 ILE A  25      31.700  -2.527 -11.642  1.00 15.38           C  
ATOM    362  CG2 ILE A  25      32.688  -4.732 -12.406  1.00 15.38           C  
ATOM    363  CD1 ILE A  25      31.484  -2.832 -10.179  1.00 15.38           C  
ATOM    364  H   ILE A  25      29.542  -2.466 -13.549  1.00 15.38           H  
ATOM    365  HA  ILE A  25      32.316  -2.623 -14.212  1.00 15.38           H  
ATOM    366  HB  ILE A  25      30.607  -4.244 -12.308  1.00 15.38           H  
ATOM    367 1HG1 ILE A  25      32.703  -2.128 -11.764  1.00 15.38           H  
ATOM    368 2HG1 ILE A  25      30.988  -1.763 -11.941  1.00 15.38           H  
ATOM    369 1HG2 ILE A  25      32.727  -5.071 -11.373  1.00 15.38           H  
ATOM    370 2HG2 ILE A  25      32.534  -5.588 -13.063  1.00 15.38           H  
ATOM    371 3HG2 ILE A  25      33.625  -4.240 -12.665  1.00 15.38           H  
ATOM    372 1HD1 ILE A  25      31.618  -1.921  -9.597  1.00 15.38           H  
ATOM    373 2HD1 ILE A  25      30.479  -3.209 -10.031  1.00 15.38           H  
ATOM    374 3HD1 ILE A  25      32.203  -3.579  -9.854  1.00 15.38           H  
ATOM    375  N   ALA A  26      30.458  -5.181 -15.147  1.00 13.02           N  
ATOM    376  CA  ALA A  26      30.447  -6.307 -16.059  1.00 13.02           C  
ATOM    377  C   ALA A  26      30.781  -5.856 -17.475  1.00 13.02           C  
ATOM    378  O   ALA A  26      31.557  -6.519 -18.164  1.00 13.02           O  
ATOM    379  CB  ALA A  26      29.091  -6.978 -16.040  1.00 13.02           C  
ATOM    380  H   ALA A  26      29.613  -4.944 -14.625  1.00 13.02           H  
ATOM    381  HA  ALA A  26      31.209  -7.015 -15.734  1.00 13.02           H  
ATOM    382 1HB  ALA A  26      29.097  -7.834 -16.712  1.00 13.02           H  
ATOM    383 2HB  ALA A  26      28.866  -7.307 -15.026  1.00 13.02           H  
ATOM    384 3HB  ALA A  26      28.334  -6.266 -16.364  1.00 13.02           H  
ATOM    385  N   LEU A  27      30.253  -4.700 -17.891  1.00 10.51           N  
ATOM    386  CA  LEU A  27      30.541  -4.198 -19.227  1.00 10.51           C  
ATOM    387  C   LEU A  27      32.017  -3.861 -19.364  1.00 10.51           C  
ATOM    388  O   LEU A  27      32.633  -4.138 -20.397  1.00 10.51           O  
ATOM    389  CB  LEU A  27      29.673  -2.978 -19.525  1.00 10.51           C  
ATOM    390  CG  LEU A  27      28.183  -3.289 -19.680  1.00 10.51           C  
ATOM    391  CD1 LEU A  27      27.398  -1.992 -19.776  1.00 10.51           C  
ATOM    392  CD2 LEU A  27      27.988  -4.156 -20.913  1.00 10.51           C  
ATOM    393  H   LEU A  27      29.608  -4.190 -17.284  1.00 10.51           H  
ATOM    394  HA  LEU A  27      30.298  -4.980 -19.948  1.00 10.51           H  
ATOM    395 1HB  LEU A  27      29.784  -2.266 -18.710  1.00 10.51           H  
ATOM    396 2HB  LEU A  27      30.022  -2.513 -20.443  1.00 10.51           H  
ATOM    397  HG  LEU A  27      27.833  -3.830 -18.810  1.00 10.51           H  
ATOM    398 1HD1 LEU A  27      26.337  -2.217 -19.877  1.00 10.51           H  
ATOM    399 2HD1 LEU A  27      27.558  -1.405 -18.875  1.00 10.51           H  
ATOM    400 3HD1 LEU A  27      27.734  -1.427 -20.643  1.00 10.51           H  
ATOM    401 1HD2 LEU A  27      26.932  -4.395 -21.028  1.00 10.51           H  
ATOM    402 2HD2 LEU A  27      28.337  -3.622 -21.796  1.00 10.51           H  
ATOM    403 3HD2 LEU A  27      28.559  -5.085 -20.804  1.00 10.51           H  
ATOM    404  N   LYS A  28      32.609  -3.294 -18.315  1.00  8.48           N  
ATOM    405  CA  LYS A  28      34.026  -2.989 -18.382  1.00  8.48           C  
ATOM    406  C   LYS A  28      34.811  -4.287 -18.498  1.00  8.48           C  
ATOM    407  O   LYS A  28      35.787  -4.365 -19.242  1.00  8.48           O  
ATOM    408  CB  LYS A  28      34.467  -2.173 -17.174  1.00  8.48           C  
ATOM    409  CG  LYS A  28      33.938  -0.741 -17.179  1.00  8.48           C  
ATOM    410  CD  LYS A  28      34.367   0.020 -15.938  1.00  8.48           C  
ATOM    411  CE  LYS A  28      33.816   1.438 -15.943  1.00  8.48           C  
ATOM    412  NZ  LYS A  28      34.214   2.190 -14.723  1.00  8.48           N  
ATOM    413  H   LYS A  28      32.066  -3.050 -17.485  1.00  8.48           H  
ATOM    414  HA  LYS A  28      34.214  -2.398 -19.280  1.00  8.48           H  
ATOM    415 1HB  LYS A  28      34.115  -2.658 -16.263  1.00  8.48           H  
ATOM    416 2HB  LYS A  28      35.553  -2.137 -17.133  1.00  8.48           H  
ATOM    417 1HG  LYS A  28      34.314  -0.226 -18.067  1.00  8.48           H  
ATOM    418 2HG  LYS A  28      32.855  -0.757 -17.231  1.00  8.48           H  
ATOM    419 1HD  LYS A  28      33.996  -0.501 -15.053  1.00  8.48           H  
ATOM    420 2HD  LYS A  28      35.455   0.059 -15.889  1.00  8.48           H  
ATOM    421 1HE  LYS A  28      34.189   1.963 -16.821  1.00  8.48           H  
ATOM    422 2HE  LYS A  28      32.726   1.394 -15.992  1.00  8.48           H  
ATOM    423 1HZ  LYS A  28      33.830   3.124 -14.761  1.00  8.48           H  
ATOM    424 2HZ  LYS A  28      33.863   1.715 -13.904  1.00  8.48           H  
ATOM    425 3HZ  LYS A  28      35.222   2.243 -14.674  1.00  8.48           H  
ATOM    426  N   ALA A  29      34.386  -5.333 -17.781  1.00  7.18           N  
ATOM    427  CA  ALA A  29      35.088  -6.604 -17.880  1.00  7.18           C  
ATOM    428  C   ALA A  29      35.036  -7.120 -19.314  1.00  7.18           C  
ATOM    429  O   ALA A  29      36.039  -7.594 -19.858  1.00  7.18           O  
ATOM    430  CB  ALA A  29      34.479  -7.626 -16.936  1.00  7.18           C  
ATOM    431  H   ALA A  29      33.588  -5.232 -17.152  1.00  7.18           H  
ATOM    432  HA  ALA A  29      36.131  -6.440 -17.610  1.00  7.18           H  
ATOM    433 1HB  ALA A  29      35.027  -8.560 -17.010  1.00  7.18           H  
ATOM    434 2HB  ALA A  29      34.530  -7.249 -15.915  1.00  7.18           H  
ATOM    435 3HB  ALA A  29      33.443  -7.795 -17.204  1.00  7.18           H  
ATOM    436  N   GLU A  30      33.879  -6.970 -19.967  1.00  6.46           N  
ATOM    437  CA  GLU A  30      33.753  -7.429 -21.344  1.00  6.46           C  
ATOM    438  C   GLU A  30      34.719  -6.672 -22.248  1.00  6.46           C  
ATOM    439  O   GLU A  30      35.309  -7.249 -23.158  1.00  6.46           O  
ATOM    440  CB  GLU A  30      32.314  -7.271 -21.862  1.00  6.46           C  
ATOM    441  CG  GLU A  30      31.290  -8.222 -21.228  1.00  6.46           C  
ATOM    442  CD  GLU A  30      29.868  -8.012 -21.740  1.00  6.46           C  
ATOM    443  OE1 GLU A  30      29.646  -7.093 -22.497  1.00  6.46           O  
ATOM    444  OE2 GLU A  30      29.008  -8.779 -21.368  1.00  6.46           O  
ATOM    445  H   GLU A  30      33.073  -6.576 -19.478  1.00  6.46           H  
ATOM    446  HA  GLU A  30      34.015  -8.485 -21.380  1.00  6.46           H  
ATOM    447 1HB  GLU A  30      31.975  -6.255 -21.678  1.00  6.46           H  
ATOM    448 2HB  GLU A  30      32.298  -7.428 -22.938  1.00  6.46           H  
ATOM    449 1HG  GLU A  30      31.591  -9.248 -21.433  1.00  6.46           H  
ATOM    450 2HG  GLU A  30      31.306  -8.081 -20.152  1.00  6.46           H  
ATOM    451  N   GLN A  31      34.895  -5.374 -21.988  1.00  6.14           N  
ATOM    452  CA  GLN A  31      35.808  -4.563 -22.785  1.00  6.14           C  
ATOM    453  C   GLN A  31      37.271  -4.966 -22.553  1.00  6.14           C  
ATOM    454  O   GLN A  31      38.039  -5.145 -23.503  1.00  6.14           O  
ATOM    455  CB  GLN A  31      35.616  -3.085 -22.425  1.00  6.14           C  
ATOM    456  CG  GLN A  31      34.271  -2.512 -22.852  1.00  6.14           C  
ATOM    457  CD  GLN A  31      34.020  -1.110 -22.303  1.00  6.14           C  
ATOM    458  OE1 GLN A  31      34.685  -0.652 -21.365  1.00  6.14           O  
ATOM    459  NE2 GLN A  31      33.046  -0.420 -22.885  1.00  6.14           N  
ATOM    460  H   GLN A  31      34.349  -4.945 -21.239  1.00  6.14           H  
ATOM    461  HA  GLN A  31      35.574  -4.713 -23.839  1.00  6.14           H  
ATOM    462 1HB  GLN A  31      35.706  -2.960 -21.350  1.00  6.14           H  
ATOM    463 2HB  GLN A  31      36.402  -2.495 -22.889  1.00  6.14           H  
ATOM    464 1HG  GLN A  31      34.247  -2.459 -23.938  1.00  6.14           H  
ATOM    465 2HG  GLN A  31      33.481  -3.168 -22.498  1.00  6.14           H  
ATOM    466 1HE2 GLN A  31      32.829   0.503 -22.570  1.00  6.14           H  
ATOM    467 2HE2 GLN A  31      32.529  -0.826 -23.639  1.00  6.14           H  
ATOM    468  N   VAL A  32      37.636  -5.196 -21.289  1.00  6.13           N  
ATOM    469  CA  VAL A  32      39.008  -5.556 -20.926  1.00  6.13           C  
ATOM    470  C   VAL A  32      39.433  -6.872 -21.547  1.00  6.13           C  
ATOM    471  O   VAL A  32      40.552  -7.014 -22.040  1.00  6.13           O  
ATOM    472  CB  VAL A  32      39.183  -5.619 -19.405  1.00  6.13           C  
ATOM    473  CG1 VAL A  32      40.542  -6.210 -19.069  1.00  6.13           C  
ATOM    474  CG2 VAL A  32      39.084  -4.206 -18.834  1.00  6.13           C  
ATOM    475  H   VAL A  32      36.947  -5.063 -20.549  1.00  6.13           H  
ATOM    476  HA  VAL A  32      39.665  -4.771 -21.292  1.00  6.13           H  
ATOM    477  HB  VAL A  32      38.406  -6.255 -18.976  1.00  6.13           H  
ATOM    478 1HG1 VAL A  32      40.661  -6.253 -17.987  1.00  6.13           H  
ATOM    479 2HG1 VAL A  32      40.611  -7.217 -19.481  1.00  6.13           H  
ATOM    480 3HG1 VAL A  32      41.326  -5.586 -19.497  1.00  6.13           H  
ATOM    481 1HG2 VAL A  32      39.204  -4.242 -17.753  1.00  6.13           H  
ATOM    482 2HG2 VAL A  32      39.868  -3.587 -19.268  1.00  6.13           H  
ATOM    483 3HG2 VAL A  32      38.120  -3.780 -19.075  1.00  6.13           H  
ATOM    484  N   ARG A  33      38.522  -7.825 -21.561  1.00  6.42           N  
ATOM    485  CA  ARG A  33      38.755  -9.145 -22.120  1.00  6.42           C  
ATOM    486  C   ARG A  33      39.079  -9.133 -23.625  1.00  6.42           C  
ATOM    487  O   ARG A  33      39.557 -10.139 -24.151  1.00  6.42           O  
ATOM    488  CB  ARG A  33      37.547 -10.013 -21.835  1.00  6.42           C  
ATOM    489  CG  ARG A  33      37.403 -10.388 -20.356  1.00  6.42           C  
ATOM    490  CD  ARG A  33      36.095 -11.016 -20.059  1.00  6.42           C  
ATOM    491  NE  ARG A  33      35.953 -11.316 -18.641  1.00  6.42           N  
ATOM    492  CZ  ARG A  33      34.782 -11.569 -18.025  1.00  6.42           C  
ATOM    493  NH1 ARG A  33      33.658 -11.550 -18.708  1.00  6.42           N  
ATOM    494  NH2 ARG A  33      34.762 -11.831 -16.730  1.00  6.42           N  
ATOM    495  H   ARG A  33      37.615  -7.640 -21.125  1.00  6.42           H  
ATOM    496  HA  ARG A  33      39.605  -9.579 -21.596  1.00  6.42           H  
ATOM    497 1HB  ARG A  33      36.640  -9.479 -22.131  1.00  6.42           H  
ATOM    498 2HB  ARG A  33      37.601 -10.928 -22.420  1.00  6.42           H  
ATOM    499 1HG  ARG A  33      38.180 -11.107 -20.101  1.00  6.42           H  
ATOM    500 2HG  ARG A  33      37.524  -9.506 -19.736  1.00  6.42           H  
ATOM    501 1HD  ARG A  33      35.297 -10.330 -20.343  1.00  6.42           H  
ATOM    502 2HD  ARG A  33      35.996 -11.944 -20.618  1.00  6.42           H  
ATOM    503  HE  ARG A  33      36.794 -11.339 -18.081  1.00  6.42           H  
ATOM    504 1HH1 ARG A  33      33.673 -11.348 -19.698  1.00  6.42           H  
ATOM    505 2HH1 ARG A  33      32.781 -11.737 -18.244  1.00  6.42           H  
ATOM    506 1HH2 ARG A  33      35.625 -11.844 -16.204  1.00  6.42           H  
ATOM    507 2HH2 ARG A  33      33.886 -12.019 -16.267  1.00  6.42           H  
ATOM    508  N   THR A  34      38.800  -8.023 -24.330  1.00  7.10           N  
ATOM    509  CA  THR A  34      39.093  -7.945 -25.758  1.00  7.10           C  
ATOM    510  C   THR A  34      40.413  -7.218 -26.032  1.00  7.10           C  
ATOM    511  O   THR A  34      40.806  -7.044 -27.192  1.00  7.10           O  
ATOM    512  CB  THR A  34      37.964  -7.244 -26.529  1.00  7.10           C  
ATOM    513  OG1 THR A  34      37.839  -5.878 -26.098  1.00  7.10           O  
ATOM    514  CG2 THR A  34      36.665  -7.969 -26.278  1.00  7.10           C  
ATOM    515  H   THR A  34      38.411  -7.194 -23.877  1.00  7.10           H  
ATOM    516  HA  THR A  34      39.186  -8.959 -26.146  1.00  7.10           H  
ATOM    517  HB  THR A  34      38.183  -7.258 -27.593  1.00  7.10           H  
ATOM    518  HG1 THR A  34      37.919  -5.820 -25.120  1.00  7.10           H  
ATOM    519 1HG2 THR A  34      35.861  -7.478 -26.823  1.00  7.10           H  
ATOM    520 2HG2 THR A  34      36.755  -9.002 -26.612  1.00  7.10           H  
ATOM    521 3HG2 THR A  34      36.447  -7.951 -25.218  1.00  7.10           H  
ATOM    522  N   VAL A  35      41.101  -6.764 -24.982  1.00  8.21           N  
ATOM    523  CA  VAL A  35      42.353  -6.054 -25.194  1.00  8.21           C  
ATOM    524  C   VAL A  35      43.390  -6.999 -25.780  1.00  8.21           C  
ATOM    525  O   VAL A  35      43.620  -8.095 -25.267  1.00  8.21           O  
ATOM    526  CB  VAL A  35      42.858  -5.434 -23.880  1.00  8.21           C  
ATOM    527  CG1 VAL A  35      44.243  -4.818 -24.076  1.00  8.21           C  
ATOM    528  CG2 VAL A  35      41.868  -4.363 -23.431  1.00  8.21           C  
ATOM    529  H   VAL A  35      40.772  -6.919 -24.028  1.00  8.21           H  
ATOM    530  HA  VAL A  35      42.175  -5.247 -25.906  1.00  8.21           H  
ATOM    531  HB  VAL A  35      42.927  -6.213 -23.119  1.00  8.21           H  
ATOM    532 1HG1 VAL A  35      44.584  -4.386 -23.138  1.00  8.21           H  
ATOM    533 2HG1 VAL A  35      44.947  -5.589 -24.395  1.00  8.21           H  
ATOM    534 3HG1 VAL A  35      44.193  -4.039 -24.836  1.00  8.21           H  
ATOM    535 1HG2 VAL A  35      42.199  -3.925 -22.490  1.00  8.21           H  
ATOM    536 2HG2 VAL A  35      41.802  -3.587 -24.193  1.00  8.21           H  
ATOM    537 3HG2 VAL A  35      40.891  -4.814 -23.298  1.00  8.21           H  
ATOM    538  N   CYS A  36      44.013  -6.572 -26.866  1.00  9.65           N  
ATOM    539  CA  CYS A  36      44.983  -7.401 -27.555  1.00  9.65           C  
ATOM    540  C   CYS A  36      46.426  -7.073 -27.194  1.00  9.65           C  
ATOM    541  O   CYS A  36      46.785  -5.911 -26.996  1.00  9.65           O  
ATOM    542  CB  CYS A  36      44.769  -7.242 -29.059  1.00  9.65           C  
ATOM    543  SG  CYS A  36      43.148  -7.856 -29.626  1.00  9.65           S  
ATOM    544  H   CYS A  36      43.786  -5.661 -27.233  1.00  9.65           H  
ATOM    545  HA  CYS A  36      44.792  -8.443 -27.293  1.00  9.65           H  
ATOM    546 1HB  CYS A  36      44.833  -6.189 -29.317  1.00  9.65           H  
ATOM    547 2HB  CYS A  36      45.548  -7.753 -29.615  1.00  9.65           H  
ATOM    548  HG  CYS A  36      42.417  -7.325 -28.626  1.00  9.65           H  
ATOM    549  N   GLU A  37      47.254  -8.109 -27.171  1.00 11.14           N  
ATOM    550  CA  GLU A  37      48.691  -7.984 -26.973  1.00 11.14           C  
ATOM    551  C   GLU A  37      49.277  -7.500 -28.295  1.00 11.14           C  
ATOM    552  O   GLU A  37      48.664  -7.748 -29.324  1.00 11.14           O  
ATOM    553  CB  GLU A  37      49.294  -9.334 -26.573  1.00 11.14           C  
ATOM    554  CG  GLU A  37      48.828  -9.854 -25.231  1.00 11.14           C  
ATOM    555  CD  GLU A  37      49.477 -11.163 -24.857  1.00 11.14           C  
ATOM    556  OE1 GLU A  37      50.344 -11.598 -25.579  1.00 11.14           O  
ATOM    557  OE2 GLU A  37      49.107 -11.725 -23.852  1.00 11.14           O  
ATOM    558  H   GLU A  37      46.862  -9.029 -27.309  1.00 11.14           H  
ATOM    559  HA  GLU A  37      48.861  -7.261 -26.182  1.00 11.14           H  
ATOM    560 1HB  GLU A  37      49.026 -10.078 -27.322  1.00 11.14           H  
ATOM    561 2HB  GLU A  37      50.374  -9.280 -26.552  1.00 11.14           H  
ATOM    562 1HG  GLU A  37      49.059  -9.112 -24.465  1.00 11.14           H  
ATOM    563 2HG  GLU A  37      47.745  -9.981 -25.259  1.00 11.14           H  
ATOM    564  N   PRO A  38      50.441  -6.841 -28.335  1.00 12.19           N  
ATOM    565  CA  PRO A  38      51.100  -6.381 -29.553  1.00 12.19           C  
ATOM    566  C   PRO A  38      51.207  -7.424 -30.680  1.00 12.19           C  
ATOM    567  O   PRO A  38      51.180  -7.060 -31.854  1.00 12.19           O  
ATOM    568  CB  PRO A  38      52.487  -5.997 -29.027  1.00 12.19           C  
ATOM    569  CG  PRO A  38      52.237  -5.560 -27.599  1.00 12.19           C  
ATOM    570  CD  PRO A  38      51.165  -6.496 -27.087  1.00 12.19           C  
ATOM    571  HA  PRO A  38      50.568  -5.489 -29.920  1.00 12.19           H  
ATOM    572 1HB  PRO A  38      53.169  -6.859 -29.099  1.00 12.19           H  
ATOM    573 2HB  PRO A  38      52.917  -5.200 -29.651  1.00 12.19           H  
ATOM    574 1HG  PRO A  38      53.169  -5.623 -27.016  1.00 12.19           H  
ATOM    575 2HG  PRO A  38      51.922  -4.506 -27.578  1.00 12.19           H  
ATOM    576 1HD  PRO A  38      51.613  -7.380 -26.622  1.00 12.19           H  
ATOM    577 2HD  PRO A  38      50.530  -5.929 -26.397  1.00 12.19           H  
ATOM    578  N   GLY A  39      51.345  -8.715 -30.346  1.00 12.39           N  
ATOM    579  CA  GLY A  39      51.447  -9.735 -31.396  1.00 12.39           C  
ATOM    580  C   GLY A  39      50.091 -10.348 -31.790  1.00 12.39           C  
ATOM    581  O   GLY A  39      50.022 -11.213 -32.667  1.00 12.39           O  
ATOM    582  H   GLY A  39      51.373  -8.997 -29.378  1.00 12.39           H  
ATOM    583 1HA  GLY A  39      51.914  -9.297 -32.278  1.00 12.39           H  
ATOM    584 2HA  GLY A  39      52.112 -10.527 -31.055  1.00 12.39           H  
ATOM    585  N   CYS A  40      49.032  -9.943 -31.101  1.00 11.67           N  
ATOM    586  CA  CYS A  40      47.677 -10.439 -31.312  1.00 11.67           C  
ATOM    587  C   CYS A  40      46.904  -9.568 -32.307  1.00 11.67           C  
ATOM    588  O   CYS A  40      46.864  -8.350 -32.137  1.00 11.67           O  
ATOM    589  CB  CYS A  40      46.916 -10.502 -29.998  1.00 11.67           C  
ATOM    590  SG  CYS A  40      45.198 -11.036 -30.140  1.00 11.67           S  
ATOM    591  H   CYS A  40      49.148  -9.206 -30.410  1.00 11.67           H  
ATOM    592  HA  CYS A  40      47.773 -11.452 -31.681  1.00 11.67           H  
ATOM    593 1HB  CYS A  40      47.428 -11.178 -29.314  1.00 11.67           H  
ATOM    594 2HB  CYS A  40      46.925  -9.533 -29.547  1.00 11.67           H  
ATOM    595  HG  CYS A  40      44.853 -10.213 -31.175  1.00 11.67           H  
ATOM    596  N   PRO A  41      46.284 -10.125 -33.354  1.00 10.36           N  
ATOM    597  CA  PRO A  41      45.519  -9.358 -34.304  1.00 10.36           C  
ATOM    598  C   PRO A  41      44.295  -8.845 -33.549  1.00 10.36           C  
ATOM    599  O   PRO A  41      43.919  -9.451 -32.548  1.00 10.36           O  
ATOM    600  CB  PRO A  41      45.175 -10.391 -35.381  1.00 10.36           C  
ATOM    601  CG  PRO A  41      45.239 -11.728 -34.674  1.00 10.36           C  
ATOM    602  CD  PRO A  41      46.330 -11.574 -33.622  1.00 10.36           C  
ATOM    603  HA  PRO A  41      46.165  -8.568 -34.689  1.00 10.36           H  
ATOM    604 1HB  PRO A  41      44.173 -10.187 -35.771  1.00 10.36           H  
ATOM    605 2HB  PRO A  41      45.871 -10.309 -36.228  1.00 10.36           H  
ATOM    606 1HG  PRO A  41      44.257 -11.962 -34.234  1.00 10.36           H  
ATOM    607 2HG  PRO A  41      45.457 -12.525 -35.401  1.00 10.36           H  
ATOM    608 1HD  PRO A  41      46.035 -12.167 -32.750  1.00 10.36           H  
ATOM    609 2HD  PRO A  41      47.319 -11.865 -34.020  1.00 10.36           H  
ATOM    610  N   PRO A  42      43.660  -7.750 -33.987  1.00  9.01           N  
ATOM    611  CA  PRO A  42      42.486  -7.167 -33.368  1.00  9.01           C  
ATOM    612  C   PRO A  42      41.340  -8.147 -33.219  1.00  9.01           C  
ATOM    613  O   PRO A  42      40.996  -8.879 -34.146  1.00  9.01           O  
ATOM    614  CB  PRO A  42      42.103  -6.066 -34.366  1.00  9.01           C  
ATOM    615  CG  PRO A  42      43.401  -5.695 -35.036  1.00  9.01           C  
ATOM    616  CD  PRO A  42      44.162  -6.998 -35.156  1.00  9.01           C  
ATOM    617  HA  PRO A  42      42.765  -6.739 -32.398  1.00  9.01           H  
ATOM    618 1HB  PRO A  42      41.340  -6.435 -35.063  1.00  9.01           H  
ATOM    619 2HB  PRO A  42      41.651  -5.219 -33.828  1.00  9.01           H  
ATOM    620 1HG  PRO A  42      43.206  -5.226 -36.014  1.00  9.01           H  
ATOM    621 2HG  PRO A  42      43.938  -4.951 -34.430  1.00  9.01           H  
ATOM    622 1HD  PRO A  42      43.935  -7.522 -36.090  1.00  9.01           H  
ATOM    623 2HD  PRO A  42      45.219  -6.744 -35.060  1.00  9.01           H  
ATOM    624  N   ALA A  43      40.660  -8.072 -32.077  1.00  7.99           N  
ATOM    625  CA  ALA A  43      39.492  -8.904 -31.788  1.00  7.99           C  
ATOM    626  C   ALA A  43      38.412  -8.652 -32.832  1.00  7.99           C  
ATOM    627  O   ALA A  43      37.648  -9.547 -33.210  1.00  7.99           O  
ATOM    628  CB  ALA A  43      38.966  -8.605 -30.392  1.00  7.99           C  
ATOM    629  H   ALA A  43      40.990  -7.444 -31.357  1.00  7.99           H  
ATOM    630  HA  ALA A  43      39.792  -9.951 -31.846  1.00  7.99           H  
ATOM    631 1HB  ALA A  43      38.105  -9.239 -30.182  1.00  7.99           H  
ATOM    632 2HB  ALA A  43      39.751  -8.798 -29.655  1.00  7.99           H  
ATOM    633 3HB  ALA A  43      38.666  -7.559 -30.331  1.00  7.99           H  
ATOM    634  N   GLU A  44      38.398  -7.416 -33.326  1.00  7.38           N  
ATOM    635  CA  GLU A  44      37.452  -6.920 -34.307  1.00  7.38           C  
ATOM    636  C   GLU A  44      37.553  -7.652 -35.635  1.00  7.38           C  
ATOM    637  O   GLU A  44      36.612  -7.630 -36.423  1.00  7.38           O  
ATOM    638  CB  GLU A  44      37.640  -5.421 -34.518  1.00  7.38           C  
ATOM    639  CG  GLU A  44      37.226  -4.579 -33.318  1.00  7.38           C  
ATOM    640  CD  GLU A  44      37.419  -3.096 -33.527  1.00  7.38           C  
ATOM    641  OE1 GLU A  44      37.953  -2.718 -34.543  1.00  7.38           O  
ATOM    642  OE2 GLU A  44      37.022  -2.344 -32.669  1.00  7.38           O  
ATOM    643  H   GLU A  44      39.088  -6.772 -32.972  1.00  7.38           H  
ATOM    644  HA  GLU A  44      36.447  -7.079 -33.916  1.00  7.38           H  
ATOM    645 1HB  GLU A  44      38.688  -5.215 -34.735  1.00  7.38           H  
ATOM    646 2HB  GLU A  44      37.053  -5.098 -35.378  1.00  7.38           H  
ATOM    647 1HG  GLU A  44      36.173  -4.772 -33.106  1.00  7.38           H  
ATOM    648 2HG  GLU A  44      37.806  -4.899 -32.452  1.00  7.38           H  
ATOM    649  N   GLN A  45      38.670  -8.325 -35.920  1.00  7.00           N  
ATOM    650  CA  GLN A  45      38.736  -9.029 -37.190  1.00  7.00           C  
ATOM    651  C   GLN A  45      37.673 -10.132 -37.248  1.00  7.00           C  
ATOM    652  O   GLN A  45      37.241 -10.535 -38.327  1.00  7.00           O  
ATOM    653  CB  GLN A  45      40.124  -9.604 -37.482  1.00  7.00           C  
ATOM    654  CG  GLN A  45      41.175  -8.545 -37.772  1.00  7.00           C  
ATOM    655  CD  GLN A  45      42.505  -9.132 -38.201  1.00  7.00           C  
ATOM    656  OE1 GLN A  45      42.852 -10.266 -37.868  1.00  7.00           O  
ATOM    657  NE2 GLN A  45      43.266  -8.352 -38.967  1.00  7.00           N  
ATOM    658  H   GLN A  45      39.448  -8.377 -35.263  1.00  7.00           H  
ATOM    659  HA  GLN A  45      38.525  -8.311 -37.974  1.00  7.00           H  
ATOM    660 1HB  GLN A  45      40.464 -10.179 -36.617  1.00  7.00           H  
ATOM    661 2HB  GLN A  45      40.071 -10.282 -38.332  1.00  7.00           H  
ATOM    662 1HG  GLN A  45      40.812  -7.888 -38.560  1.00  7.00           H  
ATOM    663 2HG  GLN A  45      41.340  -7.980 -36.860  1.00  7.00           H  
ATOM    664 1HE2 GLN A  45      44.154  -8.682 -39.293  1.00  7.00           H  
ATOM    665 2HE2 GLN A  45      42.948  -7.438 -39.223  1.00  7.00           H  
ATOM    666  N   SER A  46      37.202 -10.601 -36.085  1.00  6.73           N  
ATOM    667  CA  SER A  46      36.181 -11.638 -36.038  1.00  6.73           C  
ATOM    668  C   SER A  46      34.822 -11.126 -36.540  1.00  6.73           C  
ATOM    669  O   SER A  46      33.913 -11.915 -36.798  1.00  6.73           O  
ATOM    670  CB  SER A  46      36.059 -12.199 -34.629  1.00  6.73           C  
ATOM    671  OG  SER A  46      35.577 -11.239 -33.725  1.00  6.73           O  
ATOM    672  H   SER A  46      37.542 -10.222 -35.199  1.00  6.73           H  
ATOM    673  HA  SER A  46      36.495 -12.450 -36.694  1.00  6.73           H  
ATOM    674 1HB  SER A  46      35.386 -13.053 -34.643  1.00  6.73           H  
ATOM    675 2HB  SER A  46      37.032 -12.554 -34.294  1.00  6.73           H  
ATOM    676  HG  SER A  46      36.327 -10.625 -33.557  1.00  6.73           H  
ATOM    677  N   GLN A  47      34.679  -9.801 -36.674  1.00  6.62           N  
ATOM    678  CA  GLN A  47      33.455  -9.173 -37.141  1.00  6.62           C  
ATOM    679  C   GLN A  47      33.475  -8.984 -38.660  1.00  6.62           C  
ATOM    680  O   GLN A  47      32.499  -8.503 -39.252  1.00  6.62           O  
ATOM    681  CB  GLN A  47      33.261  -7.807 -36.466  1.00  6.62           C  
ATOM    682  CG  GLN A  47      33.080  -7.872 -34.952  1.00  6.62           C  
ATOM    683  CD  GLN A  47      32.898  -6.491 -34.306  1.00  6.62           C  
ATOM    684  OE1 GLN A  47      32.457  -5.530 -34.948  1.00  6.62           O  
ATOM    685  NE2 GLN A  47      33.244  -6.393 -33.024  1.00  6.62           N  
ATOM    686  H   GLN A  47      35.461  -9.186 -36.463  1.00  6.62           H  
ATOM    687  HA  GLN A  47      32.615  -9.818 -36.888  1.00  6.62           H  
ATOM    688 1HB  GLN A  47      34.126  -7.175 -36.676  1.00  6.62           H  
ATOM    689 2HB  GLN A  47      32.389  -7.315 -36.889  1.00  6.62           H  
ATOM    690 1HG  GLN A  47      32.206  -8.480 -34.726  1.00  6.62           H  
ATOM    691 2HG  GLN A  47      33.976  -8.330 -34.523  1.00  6.62           H  
ATOM    692 1HE2 GLN A  47      33.152  -5.518 -32.545  1.00  6.62           H  
ATOM    693 2HE2 GLN A  47      33.601  -7.195 -32.542  1.00  6.62           H  
ATOM    694  N   LEU A  48      34.568  -9.375 -39.322  1.00  6.79           N  
ATOM    695  CA  LEU A  48      34.690  -9.131 -40.756  1.00  6.79           C  
ATOM    696  C   LEU A  48      33.923 -10.107 -41.632  1.00  6.79           C  
ATOM    697  O   LEU A  48      34.494 -10.917 -42.371  1.00  6.79           O  
ATOM    698  CB  LEU A  48      36.162  -9.114 -41.161  1.00  6.79           C  
ATOM    699  CG  LEU A  48      36.970  -7.987 -40.543  1.00  6.79           C  
ATOM    700  CD1 LEU A  48      38.449  -8.155 -40.901  1.00  6.79           C  
ATOM    701  CD2 LEU A  48      36.432  -6.661 -41.055  1.00  6.79           C  
ATOM    702  H   LEU A  48      35.352  -9.809 -38.832  1.00  6.79           H  
ATOM    703  HA  LEU A  48      34.292  -8.135 -40.950  1.00  6.79           H  
ATOM    704 1HB  LEU A  48      36.618 -10.056 -40.854  1.00  6.79           H  
ATOM    705 2HB  LEU A  48      36.231  -9.029 -42.244  1.00  6.79           H  
ATOM    706  HG  LEU A  48      36.864  -8.017 -39.465  1.00  6.79           H  
ATOM    707 1HD1 LEU A  48      39.025  -7.348 -40.452  1.00  6.79           H  
ATOM    708 2HD1 LEU A  48      38.804  -9.114 -40.515  1.00  6.79           H  
ATOM    709 3HD1 LEU A  48      38.568  -8.130 -41.982  1.00  6.79           H  
ATOM    710 1HD2 LEU A  48      36.999  -5.843 -40.609  1.00  6.79           H  
ATOM    711 2HD2 LEU A  48      36.530  -6.623 -42.139  1.00  6.79           H  
ATOM    712 3HD2 LEU A  48      35.381  -6.568 -40.780  1.00  6.79           H  
ATOM    713  N   GLY A  49      32.600  -9.919 -41.631  1.00  7.28           N  
ATOM    714  CA  GLY A  49      31.620 -10.702 -42.395  1.00  7.28           C  
ATOM    715  C   GLY A  49      31.844 -10.560 -43.902  1.00  7.28           C  
ATOM    716  O   GLY A  49      31.340 -11.341 -44.705  1.00  7.28           O  
ATOM    717  H   GLY A  49      32.266  -9.213 -40.972  1.00  7.28           H  
ATOM    718 1HA  GLY A  49      31.690 -11.751 -42.109  1.00  7.28           H  
ATOM    719 2HA  GLY A  49      30.616 -10.366 -42.140  1.00  7.28           H  
ATOM    720  N   LEU A  50      32.666  -9.589 -44.268  1.00  8.11           N  
ATOM    721  CA  LEU A  50      33.061  -9.284 -45.626  1.00  8.11           C  
ATOM    722  C   LEU A  50      33.775 -10.480 -46.253  1.00  8.11           C  
ATOM    723  O   LEU A  50      33.799 -10.635 -47.474  1.00  8.11           O  
ATOM    724  CB  LEU A  50      34.025  -8.099 -45.586  1.00  8.11           C  
ATOM    725  CG  LEU A  50      33.423  -6.783 -45.110  1.00  8.11           C  
ATOM    726  CD1 LEU A  50      34.533  -5.757 -44.954  1.00  8.11           C  
ATOM    727  CD2 LEU A  50      32.375  -6.321 -46.106  1.00  8.11           C  
ATOM    728  H   LEU A  50      33.036  -9.008 -43.534  1.00  8.11           H  
ATOM    729  HA  LEU A  50      32.175  -9.042 -46.212  1.00  8.11           H  
ATOM    730 1HB  LEU A  50      34.851  -8.350 -44.916  1.00  8.11           H  
ATOM    731 2HB  LEU A  50      34.430  -7.944 -46.584  1.00  8.11           H  
ATOM    732  HG  LEU A  50      32.956  -6.927 -44.133  1.00  8.11           H  
ATOM    733 1HD1 LEU A  50      34.113  -4.814 -44.604  1.00  8.11           H  
ATOM    734 2HD1 LEU A  50      35.264  -6.118 -44.232  1.00  8.11           H  
ATOM    735 3HD1 LEU A  50      35.021  -5.601 -45.916  1.00  8.11           H  
ATOM    736 1HD2 LEU A  50      31.939  -5.382 -45.767  1.00  8.11           H  
ATOM    737 2HD2 LEU A  50      32.840  -6.174 -47.082  1.00  8.11           H  
ATOM    738 3HD2 LEU A  50      31.593  -7.077 -46.188  1.00  8.11           H  
ATOM    739  N   GLY A  51      34.377 -11.319 -45.405  1.00  9.18           N  
ATOM    740  CA  GLY A  51      35.109 -12.484 -45.863  1.00  9.18           C  
ATOM    741  C   GLY A  51      34.226 -13.714 -46.108  1.00  9.18           C  
ATOM    742  O   GLY A  51      34.745 -14.769 -46.478  1.00  9.18           O  
ATOM    743  H   GLY A  51      34.323 -11.147 -44.400  1.00  9.18           H  
ATOM    744 1HA  GLY A  51      35.637 -12.232 -46.781  1.00  9.18           H  
ATOM    745 2HA  GLY A  51      35.870 -12.731 -45.123  1.00  9.18           H  
ATOM    746  N   GLU A  52      32.905 -13.610 -45.906  1.00 10.25           N  
ATOM    747  CA  GLU A  52      32.048 -14.774 -46.111  1.00 10.25           C  
ATOM    748  C   GLU A  52      32.264 -15.304 -47.530  1.00 10.25           C  
ATOM    749  O   GLU A  52      32.019 -14.559 -48.482  1.00 10.25           O  
ATOM    750  CB  GLU A  52      30.567 -14.392 -45.947  1.00 10.25           C  
ATOM    751  CG  GLU A  52      29.577 -15.556 -46.090  1.00 10.25           C  
ATOM    752  CD  GLU A  52      28.113 -15.164 -45.946  1.00 10.25           C  
ATOM    753  OE1 GLU A  52      27.812 -13.999 -45.824  1.00 10.25           O  
ATOM    754  OE2 GLU A  52      27.295 -16.052 -45.965  1.00 10.25           O  
ATOM    755  H   GLU A  52      32.490 -12.729 -45.592  1.00 10.25           H  
ATOM    756  HA  GLU A  52      32.315 -15.511 -45.360  1.00 10.25           H  
ATOM    757 1HB  GLU A  52      30.416 -13.940 -44.965  1.00 10.25           H  
ATOM    758 2HB  GLU A  52      30.305 -13.637 -46.693  1.00 10.25           H  
ATOM    759 1HG  GLU A  52      29.712 -16.006 -47.061  1.00 10.25           H  
ATOM    760 2HG  GLU A  52      29.812 -16.304 -45.338  1.00 10.25           H  
ATOM    761  N   PRO A  53      32.613 -16.594 -47.730  1.00 11.03           N  
ATOM    762  CA  PRO A  53      32.939 -17.182 -49.020  1.00 11.03           C  
ATOM    763  C   PRO A  53      31.795 -17.134 -50.009  1.00 11.03           C  
ATOM    764  O   PRO A  53      32.011 -17.063 -51.216  1.00 11.03           O  
ATOM    765  CB  PRO A  53      33.301 -18.626 -48.652  1.00 11.03           C  
ATOM    766  CG  PRO A  53      32.619 -18.880 -47.327  1.00 11.03           C  
ATOM    767  CD  PRO A  53      32.645 -17.551 -46.611  1.00 11.03           C  
ATOM    768  HA  PRO A  53      33.823 -16.679 -49.430  1.00 11.03           H  
ATOM    769 1HB  PRO A  53      32.955 -19.309 -49.444  1.00 11.03           H  
ATOM    770 2HB  PRO A  53      34.394 -18.732 -48.594  1.00 11.03           H  
ATOM    771 1HG  PRO A  53      31.597 -19.253 -47.494  1.00 11.03           H  
ATOM    772 2HG  PRO A  53      33.155 -19.667 -46.775  1.00 11.03           H  
ATOM    773 1HD  PRO A  53      31.746 -17.495 -45.995  1.00 11.03           H  
ATOM    774 2HD  PRO A  53      33.572 -17.428 -46.029  1.00 11.03           H  
ATOM    775  N   GLY A  54      30.564 -17.052 -49.505  1.00 11.29           N  
ATOM    776  CA  GLY A  54      29.393 -16.991 -50.369  1.00 11.29           C  
ATOM    777  C   GLY A  54      29.333 -15.683 -51.158  1.00 11.29           C  
ATOM    778  O   GLY A  54      28.595 -15.574 -52.138  1.00 11.29           O  
ATOM    779  H   GLY A  54      30.426 -17.072 -48.506  1.00 11.29           H  
ATOM    780 1HA  GLY A  54      29.405 -17.837 -51.056  1.00 11.29           H  
ATOM    781 2HA  GLY A  54      28.495 -17.087 -49.758  1.00 11.29           H  
ATOM    782  N   LYS A  55      30.096 -14.689 -50.710  1.00 11.06           N  
ATOM    783  CA  LYS A  55      30.150 -13.388 -51.343  1.00 11.06           C  
ATOM    784  C   LYS A  55      31.564 -13.122 -51.852  1.00 11.06           C  
ATOM    785  O   LYS A  55      31.765 -12.571 -52.935  1.00 11.06           O  
ATOM    786  CB  LYS A  55      29.766 -12.332 -50.312  1.00 11.06           C  
ATOM    787  CG  LYS A  55      28.347 -12.475 -49.780  1.00 11.06           C  
ATOM    788  CD  LYS A  55      28.062 -11.458 -48.702  1.00 11.06           C  
ATOM    789  CE  LYS A  55      26.671 -11.645 -48.129  1.00 11.06           C  
ATOM    790  NZ  LYS A  55      26.427 -10.738 -46.986  1.00 11.06           N  
ATOM    791  H   LYS A  55      30.680 -14.843 -49.893  1.00 11.06           H  
ATOM    792  HA  LYS A  55      29.463 -13.365 -52.188  1.00 11.06           H  
ATOM    793 1HB  LYS A  55      30.451 -12.396 -49.458  1.00 11.06           H  
ATOM    794 2HB  LYS A  55      29.875 -11.341 -50.746  1.00 11.06           H  
ATOM    795 1HG  LYS A  55      27.634 -12.354 -50.594  1.00 11.06           H  
ATOM    796 2HG  LYS A  55      28.220 -13.470 -49.350  1.00 11.06           H  
ATOM    797 1HD  LYS A  55      28.792 -11.576 -47.894  1.00 11.06           H  
ATOM    798 2HD  LYS A  55      28.150 -10.452 -49.110  1.00 11.06           H  
ATOM    799 1HE  LYS A  55      25.934 -11.444 -48.904  1.00 11.06           H  
ATOM    800 2HE  LYS A  55      26.558 -12.677 -47.790  1.00 11.06           H  
ATOM    801 1HZ  LYS A  55      25.497 -10.891 -46.627  1.00 11.06           H  
ATOM    802 2HZ  LYS A  55      27.110 -10.941 -46.260  1.00 11.06           H  
ATOM    803 3HZ  LYS A  55      26.522  -9.782 -47.285  1.00 11.06           H  
ATOM    804  N   ALA A  56      32.548 -13.498 -51.032  1.00 10.57           N  
ATOM    805  CA  ALA A  56      33.963 -13.281 -51.301  1.00 10.57           C  
ATOM    806  C   ALA A  56      34.472 -14.059 -52.516  1.00 10.57           C  
ATOM    807  O   ALA A  56      35.320 -13.564 -53.264  1.00 10.57           O  
ATOM    808  CB  ALA A  56      34.780 -13.646 -50.068  1.00 10.57           C  
ATOM    809  H   ALA A  56      32.309 -13.948 -50.158  1.00 10.57           H  
ATOM    810  HA  ALA A  56      34.100 -12.220 -51.504  1.00 10.57           H  
ATOM    811 1HB  ALA A  56      35.831 -13.438 -50.249  1.00 10.57           H  
ATOM    812 2HB  ALA A  56      34.431 -13.053 -49.216  1.00 10.57           H  
ATOM    813 3HB  ALA A  56      34.657 -14.686 -49.847  1.00 10.57           H  
ATOM    814  N   ALA A  57      33.961 -15.279 -52.745  1.00 10.11           N  
ATOM    815  CA  ALA A  57      34.472 -16.123 -53.826  1.00 10.11           C  
ATOM    816  C   ALA A  57      33.935 -15.728 -55.198  1.00 10.11           C  
ATOM    817  O   ALA A  57      33.205 -16.483 -55.844  1.00 10.11           O  
ATOM    818  CB  ALA A  57      34.122 -17.572 -53.550  1.00 10.11           C  
ATOM    819  H   ALA A  57      33.236 -15.672 -52.146  1.00 10.11           H  
ATOM    820  HA  ALA A  57      35.556 -16.014 -53.847  1.00 10.11           H  
ATOM    821 1HB  ALA A  57      34.537 -18.202 -54.334  1.00 10.11           H  
ATOM    822 2HB  ALA A  57      34.534 -17.868 -52.587  1.00 10.11           H  
ATOM    823 3HB  ALA A  57      33.037 -17.680 -53.529  1.00 10.11           H  
ATOM    824  N   LYS A  58      34.322 -14.548 -55.645  1.00  9.91           N  
ATOM    825  CA  LYS A  58      33.892 -14.025 -56.929  1.00  9.91           C  
ATOM    826  C   LYS A  58      34.528 -14.891 -58.030  1.00  9.91           C  
ATOM    827  O   LYS A  58      35.723 -15.164 -57.948  1.00  9.91           O  
ATOM    828  CB  LYS A  58      34.338 -12.563 -57.085  1.00  9.91           C  
ATOM    829  CG  LYS A  58      33.792 -11.853 -58.319  1.00  9.91           C  
ATOM    830  CD  LYS A  58      34.276 -10.432 -58.441  1.00  9.91           C  
ATOM    831  CE  LYS A  58      33.647  -9.773 -59.661  1.00  9.91           C  
ATOM    832  NZ  LYS A  58      34.212  -8.436 -59.927  1.00  9.91           N  
ATOM    833  H   LYS A  58      34.918 -13.998 -55.028  1.00  9.91           H  
ATOM    834  HA  LYS A  58      32.809 -14.082 -56.960  1.00  9.91           H  
ATOM    835 1HB  LYS A  58      34.031 -11.996 -56.203  1.00  9.91           H  
ATOM    836 2HB  LYS A  58      35.427 -12.523 -57.134  1.00  9.91           H  
ATOM    837 1HG  LYS A  58      34.085 -12.375 -59.212  1.00  9.91           H  
ATOM    838 2HG  LYS A  58      32.707 -11.836 -58.274  1.00  9.91           H  
ATOM    839 1HD  LYS A  58      34.015  -9.867 -57.545  1.00  9.91           H  
ATOM    840 2HD  LYS A  58      35.360 -10.426 -58.561  1.00  9.91           H  
ATOM    841 1HE  LYS A  58      33.804 -10.404 -60.528  1.00  9.91           H  
ATOM    842 2HE  LYS A  58      32.575  -9.673 -59.493  1.00  9.91           H  
ATOM    843 1HZ  LYS A  58      33.764  -8.047 -60.743  1.00  9.91           H  
ATOM    844 2HZ  LYS A  58      34.062  -7.833 -59.134  1.00  9.91           H  
ATOM    845 3HZ  LYS A  58      35.205  -8.534 -60.104  1.00  9.91           H  
ATOM    846  N   PRO A  59      33.791 -15.336 -59.072  1.00  9.97           N  
ATOM    847  CA  PRO A  59      34.295 -16.146 -60.183  1.00  9.97           C  
ATOM    848  C   PRO A  59      35.341 -15.437 -61.059  1.00  9.97           C  
ATOM    849  O   PRO A  59      36.069 -16.105 -61.796  1.00  9.97           O  
ATOM    850  CB  PRO A  59      33.019 -16.457 -60.978  1.00  9.97           C  
ATOM    851  CG  PRO A  59      32.054 -15.356 -60.617  1.00  9.97           C  
ATOM    852  CD  PRO A  59      32.345 -15.040 -59.165  1.00  9.97           C  
ATOM    853  HA  PRO A  59      34.719 -17.072 -59.769  1.00  9.97           H  
ATOM    854 1HB  PRO A  59      33.250 -16.476 -62.053  1.00  9.97           H  
ATOM    855 2HB  PRO A  59      32.646 -17.456 -60.711  1.00  9.97           H  
ATOM    856 1HG  PRO A  59      32.227 -14.486 -61.278  1.00  9.97           H  
ATOM    857 2HG  PRO A  59      31.017 -15.684 -60.788  1.00  9.97           H  
ATOM    858 1HD  PRO A  59      32.117 -13.993 -59.011  1.00  9.97           H  
ATOM    859 2HD  PRO A  59      31.776 -15.702 -58.490  1.00  9.97           H  
ATOM    860  N   LEU A  60      35.374 -14.103 -60.966  1.00 10.21           N  
ATOM    861  CA  LEU A  60      36.250 -13.154 -61.671  1.00 10.21           C  
ATOM    862  C   LEU A  60      35.418 -12.028 -62.272  1.00 10.21           C  
ATOM    863  O   LEU A  60      34.267 -12.257 -62.652  1.00 10.21           O  
ATOM    864  OXT LEU A  60      35.728 -10.869 -61.991  1.00 10.21           O  
ATOM    865  CB  LEU A  60      37.115 -13.812 -62.768  1.00 10.21           C  
ATOM    866  CG  LEU A  60      38.123 -12.881 -63.480  1.00 10.21           C  
ATOM    867  CD1 LEU A  60      39.280 -13.718 -64.017  1.00 10.21           C  
ATOM    868  CD2 LEU A  60      37.425 -12.143 -64.618  1.00 10.21           C  
ATOM    869  H   LEU A  60      34.718 -13.697 -60.326  1.00 10.21           H  
ATOM    870  HA  LEU A  60      36.928 -12.714 -60.940  1.00 10.21           H  
ATOM    871 1HB  LEU A  60      37.736 -14.577 -62.311  1.00 10.21           H  
ATOM    872 2HB  LEU A  60      36.474 -14.270 -63.523  1.00 10.21           H  
ATOM    873  HG  LEU A  60      38.523 -12.159 -62.767  1.00 10.21           H  
ATOM    874 1HD1 LEU A  60      40.000 -13.069 -64.515  1.00 10.21           H  
ATOM    875 2HD1 LEU A  60      39.767 -14.236 -63.191  1.00 10.21           H  
ATOM    876 3HD1 LEU A  60      38.898 -14.450 -64.729  1.00 10.21           H  
ATOM    877 1HD2 LEU A  60      38.140 -11.489 -65.119  1.00 10.21           H  
ATOM    878 2HD2 LEU A  60      37.033 -12.866 -65.332  1.00 10.21           H  
ATOM    879 3HD2 LEU A  60      36.606 -11.546 -64.219  1.00 10.21           H  
TER     880
ENDMDL

REMARK ID 641807 MODEL 2 line_7_sample19
PFRMAT TS
TARGET line_7_sample19
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   SER A   1      -0.067   1.591  -1.519  1.00 19.08           N  
ATOM      2  CA  SER A   1       1.254   1.348  -0.952  1.00 19.08           C  
ATOM      3  C   SER A   1       1.961   2.663  -0.669  1.00 19.08           C  
ATOM      4  O   SER A   1       2.028   3.543  -1.527  1.00 19.08           O  
ATOM      5  CB  SER A   1       2.091   0.506  -1.892  1.00 19.08           C  
ATOM      6  OG  SER A   1       3.397   0.362  -1.402  1.00 19.08           O  
ATOM      7 1H   SER A   1      -0.635   0.763  -1.420  1.00 19.08           H  
ATOM      8 2H   SER A   1      -0.500   2.359  -1.027  1.00 19.08           H  
ATOM      9 3H   SER A   1       0.024   1.825  -2.496  1.00 19.08           H  
ATOM     10  HA  SER A   1       1.137   0.811  -0.010  1.00 19.08           H  
ATOM     11 1HB  SER A   1       1.633  -0.475  -2.015  1.00 19.08           H  
ATOM     12 2HB  SER A   1       2.120   0.980  -2.870  1.00 19.08           H  
ATOM     13  HG  SER A   1       3.705   1.260  -1.192  1.00 19.08           H  
ATOM     14  N   THR A   2       2.469   2.794   0.550  1.00 17.92           N  
ATOM     15  CA  THR A   2       3.171   4.008   0.956  1.00 17.92           C  
ATOM     16  C   THR A   2       4.390   4.268   0.089  1.00 17.92           C  
ATOM     17  O   THR A   2       5.200   3.374  -0.133  1.00 17.92           O  
ATOM     18  CB  THR A   2       3.628   3.896   2.429  1.00 17.92           C  
ATOM     19  OG1 THR A   2       2.483   3.697   3.267  1.00 17.92           O  
ATOM     20  CG2 THR A   2       4.379   5.157   2.863  1.00 17.92           C  
ATOM     21  H   THR A   2       2.380   2.041   1.212  1.00 17.92           H  
ATOM     22  HA  THR A   2       2.495   4.855   0.864  1.00 17.92           H  
ATOM     23  HB  THR A   2       4.290   3.038   2.534  1.00 17.92           H  
ATOM     24  HG1 THR A   2       2.765   3.663   4.186  1.00 17.92           H  
ATOM     25 1HG2 THR A   2       4.693   5.052   3.898  1.00 17.92           H  
ATOM     26 2HG2 THR A   2       5.259   5.297   2.242  1.00 17.92           H  
ATOM     27 3HG2 THR A   2       3.724   6.024   2.764  1.00 17.92           H  
ATOM     28  N   VAL A   3       4.517   5.502  -0.382  1.00 17.52           N  
ATOM     29  CA  VAL A   3       5.664   5.870  -1.185  1.00 17.52           C  
ATOM     30  C   VAL A   3       6.764   6.388  -0.280  1.00 17.52           C  
ATOM     31  O   VAL A   3       6.527   7.265   0.549  1.00 17.52           O  
ATOM     32  CB  VAL A   3       5.301   6.946  -2.211  1.00 17.52           C  
ATOM     33  CG1 VAL A   3       6.531   7.347  -2.975  1.00 17.52           C  
ATOM     34  CG2 VAL A   3       4.252   6.404  -3.159  1.00 17.52           C  
ATOM     35  H   VAL A   3       3.804   6.184  -0.176  1.00 17.52           H  
ATOM     36  HA  VAL A   3       6.027   4.988  -1.715  1.00 17.52           H  
ATOM     37  HB  VAL A   3       4.921   7.829  -1.692  1.00 17.52           H  
ATOM     38 1HG1 VAL A   3       6.262   8.115  -3.696  1.00 17.52           H  
ATOM     39 2HG1 VAL A   3       7.280   7.729  -2.298  1.00 17.52           H  
ATOM     40 3HG1 VAL A   3       6.929   6.480  -3.502  1.00 17.52           H  
ATOM     41 1HG2 VAL A   3       3.993   7.154  -3.895  1.00 17.52           H  
ATOM     42 2HG2 VAL A   3       4.651   5.528  -3.676  1.00 17.52           H  
ATOM     43 3HG2 VAL A   3       3.357   6.120  -2.598  1.00 17.52           H  
ATOM     44  N   THR A   4       7.958   5.830  -0.428  1.00 17.92           N  
ATOM     45  CA  THR A   4       9.091   6.257   0.376  1.00 17.92           C  
ATOM     46  C   THR A   4      10.188   6.859  -0.502  1.00 17.92           C  
ATOM     47  O   THR A   4      11.158   7.432  -0.008  1.00 17.92           O  
ATOM     48  CB  THR A   4       9.642   5.079   1.196  1.00 17.92           C  
ATOM     49  OG1 THR A   4      10.114   4.049   0.317  1.00 17.92           O  
ATOM     50  CG2 THR A   4       8.524   4.507   2.081  1.00 17.92           C  
ATOM     51  H   THR A   4       8.069   5.089  -1.105  1.00 17.92           H  
ATOM     52  HA  THR A   4       8.759   7.033   1.070  1.00 17.92           H  
ATOM     53  HB  THR A   4      10.465   5.419   1.824  1.00 17.92           H  
ATOM     54  HG1 THR A   4      10.934   4.340  -0.098  1.00 17.92           H  
ATOM     55 1HG2 THR A   4       8.916   3.675   2.664  1.00 17.92           H  
ATOM     56 2HG2 THR A   4       8.163   5.285   2.757  1.00 17.92           H  
ATOM     57 3HG2 THR A   4       7.703   4.157   1.459  1.00 17.92           H  
ATOM     58  N   ASP A   5      10.040   6.699  -1.814  1.00 19.08           N  
ATOM     59  CA  ASP A   5      11.014   7.192  -2.781  1.00 19.08           C  
ATOM     60  C   ASP A   5      10.769   8.666  -3.049  1.00 19.08           C  
ATOM     61  O   ASP A   5       9.723   9.054  -3.587  1.00 19.08           O  
ATOM     62  CB  ASP A   5      11.000   6.372  -4.077  1.00 19.08           C  
ATOM     63  CG  ASP A   5      12.100   6.769  -5.139  1.00 19.08           C  
ATOM     64  OD1 ASP A   5      12.581   7.908  -5.152  1.00 19.08           O  
ATOM     65  OD2 ASP A   5      12.452   5.902  -5.911  1.00 19.08           O  
ATOM     66  H   ASP A   5       9.214   6.224  -2.148  1.00 19.08           H  
ATOM     67  HA  ASP A   5      12.010   7.089  -2.339  1.00 19.08           H  
ATOM     68 1HB  ASP A   5      11.126   5.315  -3.834  1.00 19.08           H  
ATOM     69 2HB  ASP A   5      10.016   6.469  -4.552  1.00 19.08           H  
ATOM     70  N   GLU A   6      11.719   9.492  -2.664  1.00 20.79           N  
ATOM     71  CA  GLU A   6      11.587  10.926  -2.813  1.00 20.79           C  
ATOM     72  C   GLU A   6      11.316  11.333  -4.264  1.00 20.79           C  
ATOM     73  O   GLU A   6      10.629  12.322  -4.502  1.00 20.79           O  
ATOM     74  CB  GLU A   6      12.833  11.649  -2.308  1.00 20.79           C  
ATOM     75  CG  GLU A   6      12.681  13.165  -2.242  1.00 20.79           C  
ATOM     76  CD  GLU A   6      11.699  13.593  -1.170  1.00 20.79           C  
ATOM     77  OE1 GLU A   6      11.513  12.837  -0.243  1.00 20.79           O  
ATOM     78  OE2 GLU A   6      11.130  14.663  -1.272  1.00 20.79           O  
ATOM     79  H   GLU A   6      12.554   9.102  -2.241  1.00 20.79           H  
ATOM     80  HA  GLU A   6      10.742  11.258  -2.224  1.00 20.79           H  
ATOM     81 1HB  GLU A   6      13.086  11.288  -1.314  1.00 20.79           H  
ATOM     82 2HB  GLU A   6      13.677  11.422  -2.964  1.00 20.79           H  
ATOM     83 1HG  GLU A   6      13.652  13.611  -2.036  1.00 20.79           H  
ATOM     84 2HG  GLU A   6      12.342  13.521  -3.209  1.00 20.79           H  
ATOM     85  N   SER A   7      11.873  10.608  -5.248  1.00 22.64           N  
ATOM     86  CA  SER A   7      11.675  11.040  -6.627  1.00 22.64           C  
ATOM     87  C   SER A   7      10.206  10.941  -7.006  1.00 22.64           C  
ATOM     88  O   SER A   7       9.655  11.842  -7.651  1.00 22.64           O  
ATOM     89  CB  SER A   7      12.496  10.186  -7.579  1.00 22.64           C  
ATOM     90  OG  SER A   7      13.870  10.376  -7.373  1.00 22.64           O  
ATOM     91  H   SER A   7      12.380   9.737  -5.046  1.00 22.64           H  
ATOM     92  HA  SER A   7      11.990  12.076  -6.715  1.00 22.64           H  
ATOM     93 1HB  SER A   7      12.246   9.132  -7.440  1.00 22.64           H  
ATOM     94 2HB  SER A   7      12.241  10.448  -8.606  1.00 22.64           H  
ATOM     95  HG  SER A   7      14.070   9.901  -6.553  1.00 22.64           H  
ATOM     96  N   GLU A   8       9.563   9.851  -6.591  1.00 24.11           N  
ATOM     97  CA  GLU A   8       8.155   9.650  -6.878  1.00 24.11           C  
ATOM     98  C   GLU A   8       7.346  10.715  -6.167  1.00 24.11           C  
ATOM     99  O   GLU A   8       6.418  11.284  -6.739  1.00 24.11           O  
ATOM    100  CB  GLU A   8       7.689   8.255  -6.475  1.00 24.11           C  
ATOM    101  CG  GLU A   8       6.226   7.954  -6.827  1.00 24.11           C  
ATOM    102  CD  GLU A   8       5.799   6.525  -6.520  1.00 24.11           C  
ATOM    103  OE1 GLU A   8       6.593   5.776  -6.001  1.00 24.11           O  
ATOM    104  OE2 GLU A   8       4.680   6.186  -6.828  1.00 24.11           O  
ATOM    105  H   GLU A   8      10.075   9.160  -6.049  1.00 24.11           H  
ATOM    106  HA  GLU A   8       7.997   9.766  -7.950  1.00 24.11           H  
ATOM    107 1HB  GLU A   8       8.317   7.511  -6.968  1.00 24.11           H  
ATOM    108 2HB  GLU A   8       7.832   8.137  -5.407  1.00 24.11           H  
ATOM    109 1HG  GLU A   8       5.606   8.622  -6.250  1.00 24.11           H  
ATOM    110 2HG  GLU A   8       6.062   8.170  -7.881  1.00 24.11           H  
ATOM    111  N   MET A   9       7.698  11.011  -4.917  1.00 24.67           N  
ATOM    112  CA  MET A   9       6.937  12.008  -4.180  1.00 24.67           C  
ATOM    113  C   MET A   9       7.077  13.389  -4.814  1.00 24.67           C  
ATOM    114  O   MET A   9       6.101  14.130  -4.935  1.00 24.67           O  
ATOM    115  CB  MET A   9       7.335  11.989  -2.712  1.00 24.67           C  
ATOM    116  CG  MET A   9       6.854  10.727  -2.040  1.00 24.67           C  
ATOM    117  SD  MET A   9       7.051  10.651  -0.267  1.00 24.67           S  
ATOM    118  CE  MET A   9       8.784  10.346  -0.181  1.00 24.67           C  
ATOM    119  H   MET A   9       8.484  10.517  -4.480  1.00 24.67           H  
ATOM    120  HA  MET A   9       5.889  11.747  -4.242  1.00 24.67           H  
ATOM    121 1HB  MET A   9       8.423  12.044  -2.627  1.00 24.67           H  
ATOM    122 2HB  MET A   9       6.920  12.853  -2.209  1.00 24.67           H  
ATOM    123 1HG  MET A   9       5.819  10.552  -2.270  1.00 24.67           H  
ATOM    124 2HG  MET A   9       7.442   9.935  -2.467  1.00 24.67           H  
ATOM    125 1HE  MET A   9       9.081  10.236   0.859  1.00 24.67           H  
ATOM    126 2HE  MET A   9       9.020   9.435  -0.735  1.00 24.67           H  
ATOM    127 3HE  MET A   9       9.309  11.194  -0.616  1.00 24.67           H  
ATOM    128  N   GLN A  10       8.270  13.720  -5.312  1.00 24.67           N  
ATOM    129  CA  GLN A  10       8.424  15.007  -5.979  1.00 24.67           C  
ATOM    130  C   GLN A  10       7.593  15.035  -7.254  1.00 24.67           C  
ATOM    131  O   GLN A  10       7.018  16.072  -7.614  1.00 24.67           O  
ATOM    132  CB  GLN A  10       9.890  15.296  -6.302  1.00 24.67           C  
ATOM    133  CG  GLN A  10      10.773  15.597  -5.093  1.00 24.67           C  
ATOM    134  CD  GLN A  10      10.382  16.869  -4.379  1.00 24.67           C  
ATOM    135  OE1 GLN A  10      10.001  17.857  -5.013  1.00 24.67           O  
ATOM    136  NE2 GLN A  10      10.491  16.870  -3.057  1.00 24.67           N  
ATOM    137  H   GLN A  10       9.075  13.105  -5.191  1.00 24.67           H  
ATOM    138  HA  GLN A  10       8.062  15.791  -5.329  1.00 24.67           H  
ATOM    139 1HB  GLN A  10      10.312  14.425  -6.808  1.00 24.67           H  
ATOM    140 2HB  GLN A  10       9.952  16.134  -6.990  1.00 24.67           H  
ATOM    141 1HG  GLN A  10      10.672  14.787  -4.379  1.00 24.67           H  
ATOM    142 2HG  GLN A  10      11.808  15.679  -5.423  1.00 24.67           H  
ATOM    143 1HE2 GLN A  10      10.252  17.683  -2.534  1.00 24.67           H  
ATOM    144 2HE2 GLN A  10      10.818  16.031  -2.556  1.00 24.67           H  
ATOM    145  N   ASP A  11       7.476  13.888  -7.930  1.00 24.11           N  
ATOM    146  CA  ASP A  11       6.705  13.833  -9.161  1.00 24.11           C  
ATOM    147  C   ASP A  11       5.219  13.983  -8.848  1.00 24.11           C  
ATOM    148  O   ASP A  11       4.513  14.736  -9.525  1.00 24.11           O  
ATOM    149  CB  ASP A  11       6.980  12.510  -9.895  1.00 24.11           C  
ATOM    150  CG  ASP A  11       6.449  12.459 -11.341  1.00 24.11           C  
ATOM    151  OD1 ASP A  11       6.900  13.256 -12.130  1.00 24.11           O  
ATOM    152  OD2 ASP A  11       5.616  11.616 -11.655  1.00 24.11           O  
ATOM    153  H   ASP A  11       7.975  13.053  -7.616  1.00 24.11           H  
ATOM    154  HA  ASP A  11       7.015  14.657  -9.805  1.00 24.11           H  
ATOM    155 1HB  ASP A  11       8.052  12.324  -9.901  1.00 24.11           H  
ATOM    156 2HB  ASP A  11       6.520  11.697  -9.328  1.00 24.11           H  
ATOM    157  N   MET A  12       4.734  13.318  -7.794  1.00 22.64           N  
ATOM    158  CA  MET A  12       3.324  13.404  -7.448  1.00 22.64           C  
ATOM    159  C   MET A  12       2.951  14.827  -7.039  1.00 22.64           C  
ATOM    160  O   MET A  12       1.913  15.354  -7.455  1.00 22.64           O  
ATOM    161  CB  MET A  12       2.995  12.434  -6.313  1.00 22.64           C  
ATOM    162  CG  MET A  12       3.048  10.948  -6.688  1.00 22.64           C  
ATOM    163  SD  MET A  12       2.426   9.861  -5.369  1.00 22.64           S  
ATOM    164  CE  MET A  12       3.698  10.039  -4.133  1.00 22.64           C  
ATOM    165  H   MET A  12       5.356  12.713  -7.257  1.00 22.64           H  
ATOM    166  HA  MET A  12       2.736  13.145  -8.329  1.00 22.64           H  
ATOM    167 1HB  MET A  12       3.706  12.593  -5.504  1.00 22.64           H  
ATOM    168 2HB  MET A  12       2.002  12.654  -5.926  1.00 22.64           H  
ATOM    169 1HG  MET A  12       2.448  10.778  -7.583  1.00 22.64           H  
ATOM    170 2HG  MET A  12       4.072  10.663  -6.912  1.00 22.64           H  
ATOM    171 1HE  MET A  12       3.452   9.417  -3.270  1.00 22.64           H  
ATOM    172 2HE  MET A  12       4.653   9.734  -4.541  1.00 22.64           H  
ATOM    173 3HE  MET A  12       3.752  11.082  -3.822  1.00 22.64           H  
ATOM    174  N   MET A  13       3.832  15.475  -6.260  1.00 20.79           N  
ATOM    175  CA  MET A  13       3.574  16.842  -5.828  1.00 20.79           C  
ATOM    176  C   MET A  13       3.602  17.791  -7.025  1.00 20.79           C  
ATOM    177  O   MET A  13       2.764  18.697  -7.120  1.00 20.79           O  
ATOM    178  CB  MET A  13       4.589  17.257  -4.764  1.00 20.79           C  
ATOM    179  CG  MET A  13       4.406  16.561  -3.401  1.00 20.79           C  
ATOM    180  SD  MET A  13       5.481  17.224  -2.109  1.00 20.79           S  
ATOM    181  CE  MET A  13       7.059  16.554  -2.613  1.00 20.79           C  
ATOM    182  H   MET A  13       4.676  15.001  -5.941  1.00 20.79           H  
ATOM    183  HA  MET A  13       2.579  16.887  -5.394  1.00 20.79           H  
ATOM    184 1HB  MET A  13       5.596  17.024  -5.120  1.00 20.79           H  
ATOM    185 2HB  MET A  13       4.538  18.334  -4.607  1.00 20.79           H  
ATOM    186 1HG  MET A  13       3.371  16.671  -3.076  1.00 20.79           H  
ATOM    187 2HG  MET A  13       4.612  15.495  -3.504  1.00 20.79           H  
ATOM    188 1HE  MET A  13       7.829  16.871  -1.913  1.00 20.79           H  
ATOM    189 2HE  MET A  13       7.013  15.464  -2.629  1.00 20.79           H  
ATOM    190 3HE  MET A  13       7.291  16.924  -3.606  1.00 20.79           H  
ATOM    191  N   THR A  14       4.519  17.540  -7.974  1.00 19.08           N  
ATOM    192  CA  THR A  14       4.604  18.364  -9.167  1.00 19.08           C  
ATOM    193  C   THR A  14       3.330  18.244  -9.976  1.00 19.08           C  
ATOM    194  O   THR A  14       2.772  19.257 -10.395  1.00 19.08           O  
ATOM    195  CB  THR A  14       5.805  17.972 -10.042  1.00 19.08           C  
ATOM    196  OG1 THR A  14       7.021  18.187  -9.311  1.00 19.08           O  
ATOM    197  CG2 THR A  14       5.803  18.798 -11.314  1.00 19.08           C  
ATOM    198  H   THR A  14       5.201  16.794  -7.849  1.00 19.08           H  
ATOM    199  HA  THR A  14       4.722  19.404  -8.863  1.00 19.08           H  
ATOM    200  HB  THR A  14       5.736  16.916 -10.303  1.00 19.08           H  
ATOM    201  HG1 THR A  14       7.046  17.555  -8.550  1.00 19.08           H  
ATOM    202 1HG2 THR A  14       6.650  18.513 -11.933  1.00 19.08           H  
ATOM    203 2HG2 THR A  14       4.880  18.611 -11.854  1.00 19.08           H  
ATOM    204 3HG2 THR A  14       5.870  19.856 -11.060  1.00 19.08           H  
ATOM    205  N   ARG A  15       2.842  17.015 -10.167  1.00 17.92           N  
ATOM    206  CA  ARG A  15       1.626  16.797 -10.937  1.00 17.92           C  
ATOM    207  C   ARG A  15       0.452  17.511 -10.289  1.00 17.92           C  
ATOM    208  O   ARG A  15      -0.375  18.119 -10.984  1.00 17.92           O  
ATOM    209  CB  ARG A  15       1.354  15.304 -11.042  1.00 17.92           C  
ATOM    210  CG  ARG A  15       2.320  14.565 -11.959  1.00 17.92           C  
ATOM    211  CD  ARG A  15       2.092  13.106 -11.970  1.00 17.92           C  
ATOM    212  NE  ARG A  15       3.131  12.433 -12.699  1.00 17.92           N  
ATOM    213  CZ  ARG A  15       3.175  12.207 -14.008  1.00 17.92           C  
ATOM    214  NH1 ARG A  15       2.195  12.569 -14.818  1.00 17.92           N  
ATOM    215  NH2 ARG A  15       4.253  11.610 -14.448  1.00 17.92           N  
ATOM    216  H   ARG A  15       3.349  16.214  -9.794  1.00 17.92           H  
ATOM    217  HA  ARG A  15       1.769  17.193 -11.933  1.00 17.92           H  
ATOM    218 1HB  ARG A  15       1.448  14.856 -10.053  1.00 17.92           H  
ATOM    219 2HB  ARG A  15       0.337  15.130 -11.386  1.00 17.92           H  
ATOM    220 1HG  ARG A  15       2.185  14.922 -12.978  1.00 17.92           H  
ATOM    221 2HG  ARG A  15       3.348  14.748 -11.647  1.00 17.92           H  
ATOM    222 1HD  ARG A  15       2.101  12.729 -10.946  1.00 17.92           H  
ATOM    223 2HD  ARG A  15       1.137  12.875 -12.438  1.00 17.92           H  
ATOM    224  HE  ARG A  15       3.964  12.126 -12.173  1.00 17.92           H  
ATOM    225 1HH1 ARG A  15       1.378  13.030 -14.444  1.00 17.92           H  
ATOM    226 2HH1 ARG A  15       2.262  12.383 -15.807  1.00 17.92           H  
ATOM    227 1HH2 ARG A  15       4.976  11.379 -13.737  1.00 17.92           H  
ATOM    228 2HH2 ARG A  15       4.377  11.405 -15.423  1.00 17.92           H  
ATOM    229  N   GLY A  16       0.417  17.515  -8.955  1.00 17.52           N  
ATOM    230  CA  GLY A  16      -0.614  18.223  -8.219  1.00 17.52           C  
ATOM    231  C   GLY A  16      -0.576  19.699  -8.598  1.00 17.52           C  
ATOM    232  O   GLY A  16      -1.590  20.275  -9.017  1.00 17.52           O  
ATOM    233  H   GLY A  16       1.110  16.980  -8.431  1.00 17.52           H  
ATOM    234 1HA  GLY A  16      -1.587  17.798  -8.452  1.00 17.52           H  
ATOM    235 2HA  GLY A  16      -0.441  18.110  -7.150  1.00 17.52           H  
ATOM    236  N   ASN A  17       0.606  20.302  -8.468  1.00 17.92           N  
ATOM    237  CA  ASN A  17       0.769  21.710  -8.791  1.00 17.92           C  
ATOM    238  C   ASN A  17       0.473  22.006 -10.261  1.00 17.92           C  
ATOM    239  O   ASN A  17      -0.106  23.048 -10.574  1.00 17.92           O  
ATOM    240  CB  ASN A  17       2.157  22.176  -8.422  1.00 17.92           C  
ATOM    241  CG  ASN A  17       2.328  22.316  -6.931  1.00 17.92           C  
ATOM    242  OD1 ASN A  17       1.350  22.423  -6.177  1.00 17.92           O  
ATOM    243  ND2 ASN A  17       3.558  22.317  -6.485  1.00 17.92           N  
ATOM    244  H   ASN A  17       1.404  19.760  -8.126  1.00 17.92           H  
ATOM    245  HA  ASN A  17       0.051  22.280  -8.204  1.00 17.92           H  
ATOM    246 1HB  ASN A  17       2.890  21.455  -8.794  1.00 17.92           H  
ATOM    247 2HB  ASN A  17       2.362  23.131  -8.899  1.00 17.92           H  
ATOM    248 1HD2 ASN A  17       3.733  22.409  -5.507  1.00 17.92           H  
ATOM    249 2HD2 ASN A  17       4.320  22.225  -7.126  1.00 17.92           H  
ATOM    250  N   LEU A  18       0.833  21.099 -11.171  1.00 19.08           N  
ATOM    251  CA  LEU A  18       0.558  21.344 -12.578  1.00 19.08           C  
ATOM    252  C   LEU A  18      -0.940  21.408 -12.797  1.00 19.08           C  
ATOM    253  O   LEU A  18      -1.430  22.252 -13.547  1.00 19.08           O  
ATOM    254  CB  LEU A  18       1.170  20.260 -13.464  1.00 19.08           C  
ATOM    255  CG  LEU A  18       2.702  20.256 -13.532  1.00 19.08           C  
ATOM    256  CD1 LEU A  18       3.167  19.034 -14.291  1.00 19.08           C  
ATOM    257  CD2 LEU A  18       3.176  21.526 -14.185  1.00 19.08           C  
ATOM    258  H   LEU A  18       1.324  20.254 -10.880  1.00 19.08           H  
ATOM    259  HA  LEU A  18       0.989  22.304 -12.853  1.00 19.08           H  
ATOM    260 1HB  LEU A  18       0.855  19.293 -13.080  1.00 19.08           H  
ATOM    261 2HB  LEU A  18       0.790  20.373 -14.471  1.00 19.08           H  
ATOM    262  HG  LEU A  18       3.103  20.209 -12.544  1.00 19.08           H  
ATOM    263 1HD1 LEU A  18       4.262  19.025 -14.332  1.00 19.08           H  
ATOM    264 2HD1 LEU A  18       2.825  18.136 -13.797  1.00 19.08           H  
ATOM    265 3HD1 LEU A  18       2.764  19.062 -15.302  1.00 19.08           H  
ATOM    266 1HD2 LEU A  18       4.267  21.535 -14.228  1.00 19.08           H  
ATOM    267 2HD2 LEU A  18       2.760  21.590 -15.192  1.00 19.08           H  
ATOM    268 3HD2 LEU A  18       2.835  22.368 -13.601  1.00 19.08           H  
ATOM    269  N   GLY A  19      -1.677  20.535 -12.104  1.00 20.79           N  
ATOM    270  CA  GLY A  19      -3.125  20.511 -12.200  1.00 20.79           C  
ATOM    271  C   GLY A  19      -3.679  21.862 -11.786  1.00 20.79           C  
ATOM    272  O   GLY A  19      -4.513  22.450 -12.487  1.00 20.79           O  
ATOM    273  H   GLY A  19      -1.213  19.845 -11.512  1.00 20.79           H  
ATOM    274 1HA  GLY A  19      -3.426  20.275 -13.222  1.00 20.79           H  
ATOM    275 2HA  GLY A  19      -3.517  19.731 -11.546  1.00 20.79           H  
ATOM    276  N   LEU A  20      -3.188  22.372 -10.661  1.00 22.64           N  
ATOM    277  CA  LEU A  20      -3.653  23.657 -10.164  1.00 22.64           C  
ATOM    278  C   LEU A  20      -3.322  24.772 -11.158  1.00 22.64           C  
ATOM    279  O   LEU A  20      -4.129  25.687 -11.368  1.00 22.64           O  
ATOM    280  CB  LEU A  20      -2.988  23.950  -8.821  1.00 22.64           C  
ATOM    281  CG  LEU A  20      -3.402  23.015  -7.680  1.00 22.64           C  
ATOM    282  CD1 LEU A  20      -2.554  23.300  -6.456  1.00 22.64           C  
ATOM    283  CD2 LEU A  20      -4.875  23.200  -7.391  1.00 22.64           C  
ATOM    284  H   LEU A  20      -2.503  21.827 -10.132  1.00 22.64           H  
ATOM    285  HA  LEU A  20      -4.734  23.608 -10.033  1.00 22.64           H  
ATOM    286 1HB  LEU A  20      -1.911  23.879  -8.944  1.00 22.64           H  
ATOM    287 2HB  LEU A  20      -3.237  24.966  -8.531  1.00 22.64           H  
ATOM    288  HG  LEU A  20      -3.221  21.982  -7.979  1.00 22.64           H  
ATOM    289 1HD1 LEU A  20      -2.838  22.621  -5.650  1.00 22.64           H  
ATOM    290 2HD1 LEU A  20      -1.501  23.154  -6.689  1.00 22.64           H  
ATOM    291 3HD1 LEU A  20      -2.709  24.330  -6.136  1.00 22.64           H  
ATOM    292 1HD2 LEU A  20      -5.175  22.525  -6.588  1.00 22.64           H  
ATOM    293 2HD2 LEU A  20      -5.064  24.230  -7.092  1.00 22.64           H  
ATOM    294 3HD2 LEU A  20      -5.449  22.972  -8.288  1.00 22.64           H  
ATOM    295  N   LEU A  21      -2.150  24.703 -11.787  1.00 24.11           N  
ATOM    296  CA  LEU A  21      -1.785  25.713 -12.763  1.00 24.11           C  
ATOM    297  C   LEU A  21      -2.717  25.662 -13.967  1.00 24.11           C  
ATOM    298  O   LEU A  21      -3.136  26.711 -14.457  1.00 24.11           O  
ATOM    299  CB  LEU A  21      -0.326  25.545 -13.190  1.00 24.11           C  
ATOM    300  CG  LEU A  21       0.703  25.881 -12.099  1.00 24.11           C  
ATOM    301  CD1 LEU A  21       2.085  25.477 -12.561  1.00 24.11           C  
ATOM    302  CD2 LEU A  21       0.633  27.368 -11.793  1.00 24.11           C  
ATOM    303  H   LEU A  21      -1.499  23.945 -11.567  1.00 24.11           H  
ATOM    304  HA  LEU A  21      -1.891  26.694 -12.301  1.00 24.11           H  
ATOM    305 1HB  LEU A  21      -0.175  24.508 -13.488  1.00 24.11           H  
ATOM    306 2HB  LEU A  21      -0.136  26.180 -14.048  1.00 24.11           H  
ATOM    307  HG  LEU A  21       0.471  25.329 -11.202  1.00 24.11           H  
ATOM    308 1HD1 LEU A  21       2.816  25.706 -11.782  1.00 24.11           H  
ATOM    309 2HD1 LEU A  21       2.099  24.421 -12.760  1.00 24.11           H  
ATOM    310 3HD1 LEU A  21       2.334  26.022 -13.473  1.00 24.11           H  
ATOM    311 1HD2 LEU A  21       1.358  27.612 -11.011  1.00 24.11           H  
ATOM    312 2HD2 LEU A  21       0.864  27.931 -12.695  1.00 24.11           H  
ATOM    313 3HD2 LEU A  21      -0.368  27.622 -11.449  1.00 24.11           H  
ATOM    314  N   GLU A  22      -3.088  24.458 -14.426  1.00 24.26           N  
ATOM    315  CA  GLU A  22      -4.003  24.386 -15.560  1.00 24.26           C  
ATOM    316  C   GLU A  22      -5.345  25.001 -15.190  1.00 24.26           C  
ATOM    317  O   GLU A  22      -5.970  25.682 -16.011  1.00 24.26           O  
ATOM    318  CB  GLU A  22      -4.187  22.957 -16.087  1.00 24.26           C  
ATOM    319  CG  GLU A  22      -2.961  22.371 -16.816  1.00 24.26           C  
ATOM    320  CD  GLU A  22      -3.197  20.965 -17.390  1.00 24.26           C  
ATOM    321  OE1 GLU A  22      -4.244  20.402 -17.153  1.00 24.26           O  
ATOM    322  OE2 GLU A  22      -2.326  20.471 -18.069  1.00 24.26           O  
ATOM    323  H   GLU A  22      -2.713  23.609 -14.004  1.00 24.26           H  
ATOM    324  HA  GLU A  22      -3.584  24.973 -16.374  1.00 24.26           H  
ATOM    325 1HB  GLU A  22      -4.423  22.296 -15.251  1.00 24.26           H  
ATOM    326 2HB  GLU A  22      -5.035  22.929 -16.772  1.00 24.26           H  
ATOM    327 1HG  GLU A  22      -2.683  23.042 -17.630  1.00 24.26           H  
ATOM    328 2HG  GLU A  22      -2.130  22.335 -16.114  1.00 24.26           H  
ATOM    329  N   GLN A  23      -5.785  24.794 -13.943  1.00 22.83           N  
ATOM    330  CA  GLN A  23      -7.048  25.373 -13.507  1.00 22.83           C  
ATOM    331  C   GLN A  23      -6.946  26.892 -13.529  1.00 22.83           C  
ATOM    332  O   GLN A  23      -7.854  27.575 -13.997  1.00 22.83           O  
ATOM    333  CB  GLN A  23      -7.415  24.890 -12.102  1.00 22.83           C  
ATOM    334  CG  GLN A  23      -7.777  23.420 -12.027  1.00 22.83           C  
ATOM    335  CD  GLN A  23      -8.047  22.942 -10.606  1.00 22.83           C  
ATOM    336  OE1 GLN A  23      -7.668  23.574  -9.616  1.00 22.83           O  
ATOM    337  NE2 GLN A  23      -8.714  21.798 -10.500  1.00 22.83           N  
ATOM    338  H   GLN A  23      -5.242  24.202 -13.312  1.00 22.83           H  
ATOM    339  HA  GLN A  23      -7.833  25.075 -14.208  1.00 22.83           H  
ATOM    340 1HB  GLN A  23      -6.569  25.053 -11.436  1.00 22.83           H  
ATOM    341 2HB  GLN A  23      -8.247  25.477 -11.721  1.00 22.83           H  
ATOM    342 1HG  GLN A  23      -8.679  23.252 -12.617  1.00 22.83           H  
ATOM    343 2HG  GLN A  23      -6.955  22.833 -12.433  1.00 22.83           H  
ATOM    344 1HE2 GLN A  23      -8.925  21.422  -9.598  1.00 22.83           H  
ATOM    345 2HE2 GLN A  23      -9.005  21.313 -11.326  1.00 22.83           H  
ATOM    346  N   ALA A  24      -5.798  27.423 -13.066  1.00 20.32           N  
ATOM    347  CA  ALA A  24      -5.601  28.868 -13.066  1.00 20.32           C  
ATOM    348  C   ALA A  24      -5.637  29.406 -14.487  1.00 20.32           C  
ATOM    349  O   ALA A  24      -6.231  30.462 -14.739  1.00 20.32           O  
ATOM    350  CB  ALA A  24      -4.268  29.208 -12.420  1.00 20.32           C  
ATOM    351  H   ALA A  24      -5.086  26.810 -12.671  1.00 20.32           H  
ATOM    352  HA  ALA A  24      -6.402  29.329 -12.503  1.00 20.32           H  
ATOM    353 1HB  ALA A  24      -4.139  30.289 -12.412  1.00 20.32           H  
ATOM    354 2HB  ALA A  24      -4.258  28.830 -11.399  1.00 20.32           H  
ATOM    355 3HB  ALA A  24      -3.464  28.753 -12.983  1.00 20.32           H  
ATOM    356  N   ILE A  25      -5.064  28.661 -15.427  1.00 17.14           N  
ATOM    357  CA  ILE A  25      -5.047  29.082 -16.817  1.00 17.14           C  
ATOM    358  C   ILE A  25      -6.461  29.109 -17.361  1.00 17.14           C  
ATOM    359  O   ILE A  25      -6.842  30.067 -18.045  1.00 17.14           O  
ATOM    360  CB  ILE A  25      -4.171  28.161 -17.675  1.00 17.14           C  
ATOM    361  CG1 ILE A  25      -2.695  28.349 -17.279  1.00 17.14           C  
ATOM    362  CG2 ILE A  25      -4.404  28.469 -19.142  1.00 17.14           C  
ATOM    363  CD1 ILE A  25      -1.770  27.295 -17.839  1.00 17.14           C  
ATOM    364  H   ILE A  25      -4.577  27.808 -15.154  1.00 17.14           H  
ATOM    365  HA  ILE A  25      -4.639  30.082 -16.871  1.00 17.14           H  
ATOM    366  HB  ILE A  25      -4.434  27.127 -17.476  1.00 17.14           H  
ATOM    367 1HG1 ILE A  25      -2.365  29.323 -17.624  1.00 17.14           H  
ATOM    368 2HG1 ILE A  25      -2.623  28.331 -16.197  1.00 17.14           H  
ATOM    369 1HG2 ILE A  25      -3.789  27.808 -19.747  1.00 17.14           H  
ATOM    370 2HG2 ILE A  25      -5.455  28.308 -19.385  1.00 17.14           H  
ATOM    371 3HG2 ILE A  25      -4.139  29.505 -19.344  1.00 17.14           H  
ATOM    372 1HD1 ILE A  25      -0.752  27.497 -17.509  1.00 17.14           H  
ATOM    373 2HD1 ILE A  25      -2.072  26.315 -17.489  1.00 17.14           H  
ATOM    374 3HD1 ILE A  25      -1.816  27.314 -18.930  1.00 17.14           H  
ATOM    375  N   ALA A  26      -7.239  28.072 -17.071  1.00 13.94           N  
ATOM    376  CA  ALA A  26      -8.613  28.026 -17.524  1.00 13.94           C  
ATOM    377  C   ALA A  26      -9.399  29.220 -16.995  1.00 13.94           C  
ATOM    378  O   ALA A  26     -10.162  29.841 -17.731  1.00 13.94           O  
ATOM    379  CB  ALA A  26      -9.264  26.738 -17.081  1.00 13.94           C  
ATOM    380  H   ALA A  26      -6.864  27.295 -16.521  1.00 13.94           H  
ATOM    381  HA  ALA A  26      -8.610  28.078 -18.618  1.00 13.94           H  
ATOM    382 1HB  ALA A  26     -10.290  26.702 -17.443  1.00 13.94           H  
ATOM    383 2HB  ALA A  26      -8.703  25.891 -17.475  1.00 13.94           H  
ATOM    384 3HB  ALA A  26      -9.262  26.699 -15.995  1.00 13.94           H  
ATOM    385  N   LEU A  27      -9.169  29.577 -15.725  1.00 11.27           N  
ATOM    386  CA  LEU A  27      -9.869  30.712 -15.145  1.00 11.27           C  
ATOM    387  C   LEU A  27      -9.465  32.001 -15.845  1.00 11.27           C  
ATOM    388  O   LEU A  27     -10.308  32.864 -16.119  1.00 11.27           O  
ATOM    389  CB  LEU A  27      -9.577  30.792 -13.647  1.00 11.27           C  
ATOM    390  CG  LEU A  27     -10.188  29.658 -12.820  1.00 11.27           C  
ATOM    391  CD1 LEU A  27      -9.669  29.728 -11.393  1.00 11.27           C  
ATOM    392  CD2 LEU A  27     -11.702  29.772 -12.871  1.00 11.27           C  
ATOM    393  H   LEU A  27      -8.531  29.022 -15.151  1.00 11.27           H  
ATOM    394  HA  LEU A  27     -10.939  30.567 -15.286  1.00 11.27           H  
ATOM    395 1HB  LEU A  27      -8.496  30.771 -13.506  1.00 11.27           H  
ATOM    396 2HB  LEU A  27      -9.958  31.733 -13.268  1.00 11.27           H  
ATOM    397  HG  LEU A  27      -9.893  28.707 -13.238  1.00 11.27           H  
ATOM    398 1HD1 LEU A  27     -10.102  28.914 -10.808  1.00 11.27           H  
ATOM    399 2HD1 LEU A  27      -8.587  29.636 -11.391  1.00 11.27           H  
ATOM    400 3HD1 LEU A  27      -9.954  30.682 -10.954  1.00 11.27           H  
ATOM    401 1HD2 LEU A  27     -12.151  28.963 -12.294  1.00 11.27           H  
ATOM    402 2HD2 LEU A  27     -12.005  30.731 -12.456  1.00 11.27           H  
ATOM    403 3HD2 LEU A  27     -12.042  29.705 -13.912  1.00 11.27           H  
ATOM    404  N   LYS A  28      -8.184  32.130 -16.177  1.00  9.33           N  
ATOM    405  CA  LYS A  28      -7.750  33.324 -16.873  1.00  9.33           C  
ATOM    406  C   LYS A  28      -8.406  33.362 -18.242  1.00  9.33           C  
ATOM    407  O   LYS A  28      -8.818  34.422 -18.711  1.00  9.33           O  
ATOM    408  CB  LYS A  28      -6.234  33.377 -16.981  1.00  9.33           C  
ATOM    409  CG  LYS A  28      -5.534  33.630 -15.654  1.00  9.33           C  
ATOM    410  CD  LYS A  28      -4.029  33.621 -15.818  1.00  9.33           C  
ATOM    411  CE  LYS A  28      -3.329  33.859 -14.497  1.00  9.33           C  
ATOM    412  NZ  LYS A  28      -1.851  33.825 -14.647  1.00  9.33           N  
ATOM    413  H   LYS A  28      -7.505  31.410 -15.919  1.00  9.33           H  
ATOM    414  HA  LYS A  28      -8.085  34.199 -16.314  1.00  9.33           H  
ATOM    415 1HB  LYS A  28      -5.866  32.428 -17.382  1.00  9.33           H  
ATOM    416 2HB  LYS A  28      -5.947  34.160 -17.677  1.00  9.33           H  
ATOM    417 1HG  LYS A  28      -5.850  34.601 -15.257  1.00  9.33           H  
ATOM    418 2HG  LYS A  28      -5.816  32.863 -14.940  1.00  9.33           H  
ATOM    419 1HD  LYS A  28      -3.725  32.650 -16.213  1.00  9.33           H  
ATOM    420 2HD  LYS A  28      -3.737  34.394 -16.525  1.00  9.33           H  
ATOM    421 1HE  LYS A  28      -3.624  34.828 -14.108  1.00  9.33           H  
ATOM    422 2HE  LYS A  28      -3.629  33.084 -13.788  1.00  9.33           H  
ATOM    423 1HZ  LYS A  28      -1.417  33.987 -13.750  1.00  9.33           H  
ATOM    424 2HZ  LYS A  28      -1.568  32.920 -14.998  1.00  9.33           H  
ATOM    425 3HZ  LYS A  28      -1.562  34.541 -15.297  1.00  9.33           H  
ATOM    426  N   ALA A  29      -8.534  32.202 -18.897  1.00  8.09           N  
ATOM    427  CA  ALA A  29      -9.159  32.178 -20.207  1.00  8.09           C  
ATOM    428  C   ALA A  29     -10.580  32.710 -20.119  1.00  8.09           C  
ATOM    429  O   ALA A  29     -10.998  33.506 -20.961  1.00  8.09           O  
ATOM    430  CB  ALA A  29      -9.157  30.771 -20.779  1.00  8.09           C  
ATOM    431  H   ALA A  29      -8.164  31.339 -18.494  1.00  8.09           H  
ATOM    432  HA  ALA A  29      -8.588  32.834 -20.864  1.00  8.09           H  
ATOM    433 1HB  ALA A  29      -9.608  30.776 -21.763  1.00  8.09           H  
ATOM    434 2HB  ALA A  29      -8.129  30.413 -20.840  1.00  8.09           H  
ATOM    435 3HB  ALA A  29      -9.727  30.122 -20.130  1.00  8.09           H  
ATOM    436  N   GLU A  30     -11.298  32.333 -19.052  1.00  7.41           N  
ATOM    437  CA  GLU A  30     -12.669  32.803 -18.870  1.00  7.41           C  
ATOM    438  C   GLU A  30     -12.716  34.320 -18.696  1.00  7.41           C  
ATOM    439  O   GLU A  30     -13.625  34.970 -19.211  1.00  7.41           O  
ATOM    440  CB  GLU A  30     -13.320  32.117 -17.660  1.00  7.41           C  
ATOM    441  CG  GLU A  30     -13.622  30.631 -17.860  1.00  7.41           C  
ATOM    442  CD  GLU A  30     -14.220  29.966 -16.630  1.00  7.41           C  
ATOM    443  OE1 GLU A  30     -14.314  30.608 -15.608  1.00  7.41           O  
ATOM    444  OE2 GLU A  30     -14.577  28.814 -16.719  1.00  7.41           O  
ATOM    445  H   GLU A  30     -10.895  31.666 -18.394  1.00  7.41           H  
ATOM    446  HA  GLU A  30     -13.243  32.551 -19.758  1.00  7.41           H  
ATOM    447 1HB  GLU A  30     -12.663  32.206 -16.800  1.00  7.41           H  
ATOM    448 2HB  GLU A  30     -14.248  32.629 -17.414  1.00  7.41           H  
ATOM    449 1HG  GLU A  30     -14.318  30.524 -18.693  1.00  7.41           H  
ATOM    450 2HG  GLU A  30     -12.699  30.121 -18.130  1.00  7.41           H  
ATOM    451  N   GLN A  31     -11.735  34.879 -17.979  1.00  7.12           N  
ATOM    452  CA  GLN A  31     -11.639  36.324 -17.747  1.00  7.12           C  
ATOM    453  C   GLN A  31     -11.338  37.076 -19.050  1.00  7.12           C  
ATOM    454  O   GLN A  31     -11.881  38.165 -19.318  1.00  7.12           O  
ATOM    455  CB  GLN A  31     -10.543  36.591 -16.709  1.00  7.12           C  
ATOM    456  CG  GLN A  31     -10.888  36.096 -15.302  1.00  7.12           C  
ATOM    457  CD  GLN A  31      -9.716  36.202 -14.329  1.00  7.12           C  
ATOM    458  OE1 GLN A  31      -8.562  36.382 -14.738  1.00  7.12           O  
ATOM    459  NE2 GLN A  31     -10.006  36.084 -13.033  1.00  7.12           N  
ATOM    460  H   GLN A  31     -11.041  34.262 -17.553  1.00  7.12           H  
ATOM    461  HA  GLN A  31     -12.593  36.677 -17.359  1.00  7.12           H  
ATOM    462 1HB  GLN A  31      -9.632  36.089 -17.016  1.00  7.12           H  
ATOM    463 2HB  GLN A  31     -10.331  37.654 -16.661  1.00  7.12           H  
ATOM    464 1HG  GLN A  31     -11.713  36.693 -14.911  1.00  7.12           H  
ATOM    465 2HG  GLN A  31     -11.187  35.049 -15.367  1.00  7.12           H  
ATOM    466 1HE2 GLN A  31      -9.279  36.144 -12.349  1.00  7.12           H  
ATOM    467 2HE2 GLN A  31     -10.953  35.936 -12.741  1.00  7.12           H  
ATOM    468  N   VAL A  32     -10.476  36.476 -19.871  1.00  7.12           N  
ATOM    469  CA  VAL A  32     -10.120  37.052 -21.161  1.00  7.12           C  
ATOM    470  C   VAL A  32     -11.313  37.033 -22.110  1.00  7.12           C  
ATOM    471  O   VAL A  32     -11.608  38.024 -22.779  1.00  7.12           O  
ATOM    472  CB  VAL A  32      -8.923  36.309 -21.792  1.00  7.12           C  
ATOM    473  CG1 VAL A  32      -8.702  36.801 -23.206  1.00  7.12           C  
ATOM    474  CG2 VAL A  32      -7.659  36.566 -20.957  1.00  7.12           C  
ATOM    475  H   VAL A  32     -10.044  35.599 -19.580  1.00  7.12           H  
ATOM    476  HA  VAL A  32      -9.827  38.087 -21.001  1.00  7.12           H  
ATOM    477  HB  VAL A  32      -9.138  35.241 -21.828  1.00  7.12           H  
ATOM    478 1HG1 VAL A  32      -7.858  36.270 -23.644  1.00  7.12           H  
ATOM    479 2HG1 VAL A  32      -9.596  36.617 -23.800  1.00  7.12           H  
ATOM    480 3HG1 VAL A  32      -8.489  37.869 -23.185  1.00  7.12           H  
ATOM    481 1HG2 VAL A  32      -6.814  36.031 -21.404  1.00  7.12           H  
ATOM    482 2HG2 VAL A  32      -7.449  37.636 -20.931  1.00  7.12           H  
ATOM    483 3HG2 VAL A  32      -7.805  36.217 -19.948  1.00  7.12           H  
ATOM    484  N   ARG A  33     -12.049  35.921 -22.134  1.00  7.44           N  
ATOM    485  CA  ARG A  33     -13.202  35.760 -23.024  1.00  7.44           C  
ATOM    486  C   ARG A  33     -14.462  36.463 -22.498  1.00  7.44           C  
ATOM    487  O   ARG A  33     -15.507  35.847 -22.281  1.00  7.44           O  
ATOM    488  CB  ARG A  33     -13.478  34.276 -23.171  1.00  7.44           C  
ATOM    489  CG  ARG A  33     -12.355  33.510 -23.853  1.00  7.44           C  
ATOM    490  CD  ARG A  33     -12.556  32.050 -23.750  1.00  7.44           C  
ATOM    491  NE  ARG A  33     -11.449  31.300 -24.323  1.00  7.44           N  
ATOM    492  CZ  ARG A  33     -11.290  29.975 -24.177  1.00  7.44           C  
ATOM    493  NH1 ARG A  33     -12.167  29.300 -23.472  1.00  7.44           N  
ATOM    494  NH2 ARG A  33     -10.261  29.354 -24.727  1.00  7.44           N  
ATOM    495  H   ARG A  33     -11.778  35.130 -21.550  1.00  7.44           H  
ATOM    496  HA  ARG A  33     -12.946  36.174 -24.003  1.00  7.44           H  
ATOM    497 1HB  ARG A  33     -13.599  33.848 -22.172  1.00  7.44           H  
ATOM    498 2HB  ARG A  33     -14.407  34.113 -23.717  1.00  7.44           H  
ATOM    499 1HG  ARG A  33     -12.325  33.777 -24.908  1.00  7.44           H  
ATOM    500 2HG  ARG A  33     -11.400  33.766 -23.393  1.00  7.44           H  
ATOM    501 1HD  ARG A  33     -12.644  31.772 -22.696  1.00  7.44           H  
ATOM    502 2HD  ARG A  33     -13.463  31.770 -24.280  1.00  7.44           H  
ATOM    503  HE  ARG A  33     -10.763  31.805 -24.866  1.00  7.44           H  
ATOM    504 1HH1 ARG A  33     -12.950  29.783 -23.050  1.00  7.44           H  
ATOM    505 2HH1 ARG A  33     -12.061  28.305 -23.351  1.00  7.44           H  
ATOM    506 1HH2 ARG A  33      -9.585  29.875 -25.267  1.00  7.44           H  
ATOM    507 2HH2 ARG A  33     -10.153  28.358 -24.608  1.00  7.44           H  
ATOM    508  N   THR A  34     -14.345  37.777 -22.354  1.00  8.14           N  
ATOM    509  CA  THR A  34     -15.390  38.671 -21.869  1.00  8.14           C  
ATOM    510  C   THR A  34     -15.729  39.763 -22.880  1.00  8.14           C  
ATOM    511  O   THR A  34     -16.561  40.630 -22.620  1.00  8.14           O  
ATOM    512  CB  THR A  34     -15.020  39.226 -20.472  1.00  8.14           C  
ATOM    513  OG1 THR A  34     -13.738  39.888 -20.509  1.00  8.14           O  
ATOM    514  CG2 THR A  34     -14.992  38.087 -19.460  1.00  8.14           C  
ATOM    515  H   THR A  34     -13.432  38.165 -22.566  1.00  8.14           H  
ATOM    516  HA  THR A  34     -16.300  38.085 -21.726  1.00  8.14           H  
ATOM    517  HB  THR A  34     -15.766  39.967 -20.181  1.00  8.14           H  
ATOM    518  HG1 THR A  34     -13.021  39.239 -20.220  1.00  8.14           H  
ATOM    519 1HG2 THR A  34     -14.739  38.480 -18.478  1.00  8.14           H  
ATOM    520 2HG2 THR A  34     -15.970  37.605 -19.427  1.00  8.14           H  
ATOM    521 3HG2 THR A  34     -14.253  37.356 -19.754  1.00  8.14           H  
ATOM    522  N   VAL A  35     -15.087  39.697 -24.039  1.00  9.41           N  
ATOM    523  CA  VAL A  35     -15.305  40.613 -25.149  1.00  9.41           C  
ATOM    524  C   VAL A  35     -15.760  39.803 -26.347  1.00  9.41           C  
ATOM    525  O   VAL A  35     -15.106  38.827 -26.711  1.00  9.41           O  
ATOM    526  CB  VAL A  35     -14.050  41.434 -25.443  1.00  9.41           C  
ATOM    527  CG1 VAL A  35     -14.274  42.327 -26.672  1.00  9.41           C  
ATOM    528  CG2 VAL A  35     -13.746  42.276 -24.207  1.00  9.41           C  
ATOM    529  H   VAL A  35     -14.421  38.950 -24.147  1.00  9.41           H  
ATOM    530  HA  VAL A  35     -16.063  41.315 -24.838  1.00  9.41           H  
ATOM    531  HB  VAL A  35     -13.206  40.768 -25.647  1.00  9.41           H  
ATOM    532 1HG1 VAL A  35     -13.379  42.918 -26.867  1.00  9.41           H  
ATOM    533 2HG1 VAL A  35     -14.487  41.694 -27.538  1.00  9.41           H  
ATOM    534 3HG1 VAL A  35     -15.099  42.991 -26.513  1.00  9.41           H  
ATOM    535 1HG2 VAL A  35     -12.874  42.882 -24.376  1.00  9.41           H  
ATOM    536 2HG2 VAL A  35     -14.584  42.905 -24.016  1.00  9.41           H  
ATOM    537 3HG2 VAL A  35     -13.574  41.637 -23.345  1.00  9.41           H  
ATOM    538  N   CYS A  36     -16.838  40.186 -27.019  1.00 11.36           N  
ATOM    539  CA  CYS A  36     -17.973  41.076 -27.335  1.00 11.36           C  
ATOM    540  C   CYS A  36     -17.691  41.898 -28.610  1.00 11.36           C  
ATOM    541  O   CYS A  36     -18.478  42.786 -28.962  1.00 11.36           O  
ATOM    542  CB  CYS A  36     -18.287  42.079 -26.209  1.00 11.36           C  
ATOM    543  SG  CYS A  36     -18.856  41.375 -24.608  1.00 11.36           S  
ATOM    544  H   CYS A  36     -16.763  40.879 -26.280  1.00 11.36           H  
ATOM    545  HA  CYS A  36     -18.847  40.460 -27.505  1.00 11.36           H  
ATOM    546 1HB  CYS A  36     -17.426  42.721 -26.027  1.00 11.36           H  
ATOM    547 2HB  CYS A  36     -19.096  42.736 -26.575  1.00 11.36           H  
ATOM    548  HG  CYS A  36     -17.649  41.040 -24.079  1.00 11.36           H  
ATOM    549  N   GLU A  37     -16.628  41.539 -29.330  1.00 13.86           N  
ATOM    550  CA  GLU A  37     -16.253  42.247 -30.554  1.00 13.86           C  
ATOM    551  C   GLU A  37     -17.496  42.306 -31.448  1.00 13.86           C  
ATOM    552  O   GLU A  37     -18.135  41.264 -31.649  1.00 13.86           O  
ATOM    553  CB  GLU A  37     -15.124  41.524 -31.259  1.00 13.86           C  
ATOM    554  CG  GLU A  37     -14.573  42.228 -32.546  1.00 13.86           C  
ATOM    555  CD  GLU A  37     -13.368  41.519 -33.113  1.00 13.86           C  
ATOM    556  OE1 GLU A  37     -12.942  40.563 -32.507  1.00 13.86           O  
ATOM    557  OE2 GLU A  37     -12.868  41.929 -34.133  1.00 13.86           O  
ATOM    558  H   GLU A  37     -16.048  40.776 -28.983  1.00 13.86           H  
ATOM    559  HA  GLU A  37     -15.897  43.228 -30.279  1.00 13.86           H  
ATOM    560 1HB  GLU A  37     -14.305  41.383 -30.577  1.00 13.86           H  
ATOM    561 2HB  GLU A  37     -15.494  40.541 -31.554  1.00 13.86           H  
ATOM    562 1HG  GLU A  37     -15.364  42.254 -33.304  1.00 13.86           H  
ATOM    563 2HG  GLU A  37     -14.330  43.272 -32.312  1.00 13.86           H  
ATOM    564  N   PRO A  38     -17.856  43.482 -32.037  1.00 16.24           N  
ATOM    565  CA  PRO A  38     -17.194  44.801 -32.217  1.00 16.24           C  
ATOM    566  C   PRO A  38     -16.723  45.611 -30.991  1.00 16.24           C  
ATOM    567  O   PRO A  38     -15.898  46.510 -31.155  1.00 16.24           O  
ATOM    568  CB  PRO A  38     -18.300  45.613 -32.912  1.00 16.24           C  
ATOM    569  CG  PRO A  38     -19.162  44.590 -33.594  1.00 16.24           C  
ATOM    570  CD  PRO A  38     -19.185  43.424 -32.655  1.00 16.24           C  
ATOM    571  HA  PRO A  38     -16.353  44.684 -32.910  1.00 16.24           H  
ATOM    572 1HB  PRO A  38     -18.854  46.202 -32.161  1.00 16.24           H  
ATOM    573 2HB  PRO A  38     -17.846  46.325 -33.605  1.00 16.24           H  
ATOM    574 1HG  PRO A  38     -20.174  45.001 -33.764  1.00 16.24           H  
ATOM    575 2HG  PRO A  38     -18.758  44.337 -34.587  1.00 16.24           H  
ATOM    576 1HD  PRO A  38     -19.946  43.560 -31.878  1.00 16.24           H  
ATOM    577 2HD  PRO A  38     -19.309  42.485 -33.204  1.00 16.24           H  
ATOM    578  N   GLY A  39     -17.227  45.336 -29.791  1.00 17.44           N  
ATOM    579  CA  GLY A  39     -16.726  46.117 -28.665  1.00 17.44           C  
ATOM    580  C   GLY A  39     -17.389  45.776 -27.340  1.00 17.44           C  
ATOM    581  O   GLY A  39     -18.426  45.114 -27.276  1.00 17.44           O  
ATOM    582  H   GLY A  39     -17.898  44.581 -29.631  1.00 17.44           H  
ATOM    583 1HA  GLY A  39     -15.656  45.950 -28.574  1.00 17.44           H  
ATOM    584 2HA  GLY A  39     -16.882  47.183 -28.883  1.00 17.44           H  
ATOM    585  N   CYS A  40     -16.805  46.305 -26.268  1.00 16.85           N  
ATOM    586  CA  CYS A  40     -17.300  46.015 -24.935  1.00 16.85           C  
ATOM    587  C   CYS A  40     -17.496  47.253 -24.068  1.00 16.85           C  
ATOM    588  O   CYS A  40     -16.730  47.466 -23.133  1.00 16.85           O  
ATOM    589  CB  CYS A  40     -16.329  45.094 -24.216  1.00 16.85           C  
ATOM    590  SG  CYS A  40     -16.930  44.488 -22.626  1.00 16.85           S  
ATOM    591  H   CYS A  40     -15.962  46.867 -26.368  1.00 16.85           H  
ATOM    592  HA  CYS A  40     -18.246  45.479 -25.023  1.00 16.85           H  
ATOM    593 1HB  CYS A  40     -16.146  44.245 -24.848  1.00 16.85           H  
ATOM    594 2HB  CYS A  40     -15.388  45.619 -24.037  1.00 16.85           H  
ATOM    595  HG  CYS A  40     -17.831  43.629 -23.115  1.00 16.85           H  
ATOM    596  N   PRO A  41     -18.517  48.083 -24.323  1.00 14.82           N  
ATOM    597  CA  PRO A  41     -18.771  49.282 -23.546  1.00 14.82           C  
ATOM    598  C   PRO A  41     -19.245  49.132 -22.066  1.00 14.82           C  
ATOM    599  O   PRO A  41     -18.966  50.052 -21.285  1.00 14.82           O  
ATOM    600  CB  PRO A  41     -19.842  49.984 -24.404  1.00 14.82           C  
ATOM    601  CG  PRO A  41     -20.503  48.905 -25.234  1.00 14.82           C  
ATOM    602  CD  PRO A  41     -19.409  47.883 -25.496  1.00 14.82           C  
ATOM    603  HA  PRO A  41     -17.852  49.882 -23.554  1.00 14.82           H  
ATOM    604 1HB  PRO A  41     -20.545  50.505 -23.740  1.00 14.82           H  
ATOM    605 2HB  PRO A  41     -19.365  50.755 -25.027  1.00 14.82           H  
ATOM    606 1HG  PRO A  41     -21.380  48.517 -24.717  1.00 14.82           H  
ATOM    607 2HG  PRO A  41     -20.871  49.352 -26.175  1.00 14.82           H  
ATOM    608 1HD  PRO A  41     -19.846  46.875 -25.519  1.00 14.82           H  
ATOM    609 2HD  PRO A  41     -18.887  48.137 -26.421  1.00 14.82           H  
ATOM    610  N   PRO A  42     -19.863  48.023 -21.550  1.00 12.34           N  
ATOM    611  CA  PRO A  42     -20.295  47.934 -20.165  1.00 12.34           C  
ATOM    612  C   PRO A  42     -19.136  47.578 -19.245  1.00 12.34           C  
ATOM    613  O   PRO A  42     -19.191  46.617 -18.480  1.00 12.34           O  
ATOM    614  CB  PRO A  42     -21.360  46.834 -20.212  1.00 12.34           C  
ATOM    615  CG  PRO A  42     -20.870  45.928 -21.292  1.00 12.34           C  
ATOM    616  CD  PRO A  42     -20.243  46.831 -22.327  1.00 12.34           C  
ATOM    617  HA  PRO A  42     -20.733  48.893 -19.859  1.00 12.34           H  
ATOM    618 1HB  PRO A  42     -21.442  46.334 -19.233  1.00 12.34           H  
ATOM    619 2HB  PRO A  42     -22.350  47.270 -20.432  1.00 12.34           H  
ATOM    620 1HG  PRO A  42     -20.134  45.208 -20.880  1.00 12.34           H  
ATOM    621 2HG  PRO A  42     -21.693  45.353 -21.696  1.00 12.34           H  
ATOM    622 1HD  PRO A  42     -19.393  46.276 -22.670  1.00 12.34           H  
ATOM    623 2HD  PRO A  42     -20.953  47.058 -23.118  1.00 12.34           H  
ATOM    624  N   ALA A  43     -18.098  48.392 -19.269  1.00 10.26           N  
ATOM    625  CA  ALA A  43     -16.902  48.147 -18.472  1.00 10.26           C  
ATOM    626  C   ALA A  43     -17.122  48.644 -17.063  1.00 10.26           C  
ATOM    627  O   ALA A  43     -16.461  49.573 -16.586  1.00 10.26           O  
ATOM    628  CB  ALA A  43     -15.696  48.806 -19.102  1.00 10.26           C  
ATOM    629  H   ALA A  43     -18.151  49.200 -19.881  1.00 10.26           H  
ATOM    630  HA  ALA A  43     -16.731  47.076 -18.418  1.00 10.26           H  
ATOM    631 1HB  ALA A  43     -14.812  48.595 -18.502  1.00 10.26           H  
ATOM    632 2HB  ALA A  43     -15.564  48.413 -20.112  1.00 10.26           H  
ATOM    633 3HB  ALA A  43     -15.849  49.885 -19.155  1.00 10.26           H  
ATOM    634  N   GLU A  44     -18.029  47.995 -16.360  1.00  8.85           N  
ATOM    635  CA  GLU A  44     -18.408  48.443 -15.031  1.00  8.85           C  
ATOM    636  C   GLU A  44     -17.434  47.932 -13.991  1.00  8.85           C  
ATOM    637  O   GLU A  44     -17.761  47.093 -13.154  1.00  8.85           O  
ATOM    638  CB  GLU A  44     -19.833  48.014 -14.714  1.00  8.85           C  
ATOM    639  CG  GLU A  44     -20.875  48.651 -15.622  1.00  8.85           C  
ATOM    640  CD  GLU A  44     -22.304  48.311 -15.262  1.00  8.85           C  
ATOM    641  OE1 GLU A  44     -22.527  47.491 -14.395  1.00  8.85           O  
ATOM    642  OE2 GLU A  44     -23.186  48.889 -15.862  1.00  8.85           O  
ATOM    643  H   GLU A  44     -18.504  47.210 -16.816  1.00  8.85           H  
ATOM    644  HA  GLU A  44     -18.368  49.537 -15.009  1.00  8.85           H  
ATOM    645 1HB  GLU A  44     -19.913  46.932 -14.817  1.00  8.85           H  
ATOM    646 2HB  GLU A  44     -20.067  48.273 -13.686  1.00  8.85           H  
ATOM    647 1HG  GLU A  44     -20.751  49.732 -15.583  1.00  8.85           H  
ATOM    648 2HG  GLU A  44     -20.679  48.335 -16.652  1.00  8.85           H  
ATOM    649  N   GLN A  45     -16.241  48.512 -14.019  1.00  8.02           N  
ATOM    650  CA  GLN A  45     -15.123  48.140 -13.152  1.00  8.02           C  
ATOM    651  C   GLN A  45     -15.446  48.437 -11.697  1.00  8.02           C  
ATOM    652  O   GLN A  45     -14.900  47.826 -10.781  1.00  8.02           O  
ATOM    653  CB  GLN A  45     -13.851  48.888 -13.574  1.00  8.02           C  
ATOM    654  CG  GLN A  45     -13.313  48.472 -14.941  1.00  8.02           C  
ATOM    655  CD  GLN A  45     -12.064  49.239 -15.364  1.00  8.02           C  
ATOM    656  OE1 GLN A  45     -11.807  50.357 -14.908  1.00  8.02           O  
ATOM    657  NE2 GLN A  45     -11.273  48.629 -16.247  1.00  8.02           N  
ATOM    658  H   GLN A  45     -16.100  49.201 -14.760  1.00  8.02           H  
ATOM    659  HA  GLN A  45     -14.945  47.065 -13.250  1.00  8.02           H  
ATOM    660 1HB  GLN A  45     -14.059  49.963 -13.602  1.00  8.02           H  
ATOM    661 2HB  GLN A  45     -13.078  48.722 -12.834  1.00  8.02           H  
ATOM    662 1HG  GLN A  45     -13.065  47.413 -14.913  1.00  8.02           H  
ATOM    663 2HG  GLN A  45     -14.089  48.654 -15.685  1.00  8.02           H  
ATOM    664 1HE2 GLN A  45     -10.437  49.076 -16.570  1.00  8.02           H  
ATOM    665 2HE2 GLN A  45     -11.517  47.722 -16.596  1.00  8.02           H  
ATOM    666  N   SER A  46     -16.385  49.353 -11.480  1.00  7.74           N  
ATOM    667  CA  SER A  46     -16.819  49.725 -10.141  1.00  7.74           C  
ATOM    668  C   SER A  46     -17.463  48.543  -9.407  1.00  7.74           C  
ATOM    669  O   SER A  46     -17.509  48.536  -8.176  1.00  7.74           O  
ATOM    670  CB  SER A  46     -17.794  50.886 -10.220  1.00  7.74           C  
ATOM    671  OG  SER A  46     -18.987  50.506 -10.845  1.00  7.74           O  
ATOM    672  H   SER A  46     -16.807  49.807 -12.272  1.00  7.74           H  
ATOM    673  HA  SER A  46     -15.947  50.047  -9.574  1.00  7.74           H  
ATOM    674 1HB  SER A  46     -18.007  51.238  -9.213  1.00  7.74           H  
ATOM    675 2HB  SER A  46     -17.341  51.708 -10.765  1.00  7.74           H  
ATOM    676  HG  SER A  46     -19.301  49.743 -10.352  1.00  7.74           H  
ATOM    677  N   GLN A  47     -17.888  47.500 -10.139  1.00  8.05           N  
ATOM    678  CA  GLN A  47     -18.478  46.322  -9.502  1.00  8.05           C  
ATOM    679  C   GLN A  47     -17.454  45.604  -8.630  1.00  8.05           C  
ATOM    680  O   GLN A  47     -17.811  44.862  -7.723  1.00  8.05           O  
ATOM    681  CB  GLN A  47     -19.033  45.319 -10.518  1.00  8.05           C  
ATOM    682  CG  GLN A  47     -20.280  45.768 -11.270  1.00  8.05           C  
ATOM    683  CD  GLN A  47     -20.804  44.677 -12.205  1.00  8.05           C  
ATOM    684  OE1 GLN A  47     -20.615  43.482 -11.927  1.00  8.05           O  
ATOM    685  NE2 GLN A  47     -21.459  45.059 -13.299  1.00  8.05           N  
ATOM    686  H   GLN A  47     -17.810  47.509 -11.159  1.00  8.05           H  
ATOM    687  HA  GLN A  47     -19.298  46.653  -8.871  1.00  8.05           H  
ATOM    688 1HB  GLN A  47     -18.259  45.117 -11.271  1.00  8.05           H  
ATOM    689 2HB  GLN A  47     -19.252  44.381 -10.020  1.00  8.05           H  
ATOM    690 1HG  GLN A  47     -21.063  46.016 -10.560  1.00  8.05           H  
ATOM    691 2HG  GLN A  47     -20.032  46.635 -11.879  1.00  8.05           H  
ATOM    692 1HE2 GLN A  47     -21.816  44.379 -13.931  1.00  8.05           H  
ATOM    693 2HE2 GLN A  47     -21.617  46.048 -13.516  1.00  8.05           H  
ATOM    694  N   LEU A  48     -16.164  45.834  -8.867  1.00  8.91           N  
ATOM    695  CA  LEU A  48     -15.126  45.196  -8.082  1.00  8.91           C  
ATOM    696  C   LEU A  48     -15.224  45.635  -6.615  1.00  8.91           C  
ATOM    697  O   LEU A  48     -14.860  44.890  -5.701  1.00  8.91           O  
ATOM    698  CB  LEU A  48     -13.760  45.558  -8.668  1.00  8.91           C  
ATOM    699  CG  LEU A  48     -13.475  44.971 -10.072  1.00  8.91           C  
ATOM    700  CD1 LEU A  48     -12.172  45.547 -10.608  1.00  8.91           C  
ATOM    701  CD2 LEU A  48     -13.404  43.450  -9.978  1.00  8.91           C  
ATOM    702  H   LEU A  48     -15.882  46.475  -9.608  1.00  8.91           H  
ATOM    703  HA  LEU A  48     -15.265  44.117  -8.134  1.00  8.91           H  
ATOM    704 1HB  LEU A  48     -13.702  46.643  -8.751  1.00  8.91           H  
ATOM    705 2HB  LEU A  48     -12.980  45.214  -7.992  1.00  8.91           H  
ATOM    706  HG  LEU A  48     -14.278  45.256 -10.755  1.00  8.91           H  
ATOM    707 1HD1 LEU A  48     -11.973  45.142 -11.598  1.00  8.91           H  
ATOM    708 2HD1 LEU A  48     -12.254  46.635 -10.669  1.00  8.91           H  
ATOM    709 3HD1 LEU A  48     -11.353  45.282  -9.937  1.00  8.91           H  
ATOM    710 1HD2 LEU A  48     -13.208  43.039 -10.967  1.00  8.91           H  
ATOM    711 2HD2 LEU A  48     -12.602  43.166  -9.297  1.00  8.91           H  
ATOM    712 3HD2 LEU A  48     -14.353  43.062  -9.603  1.00  8.91           H  
ATOM    713  N   GLY A  49     -15.772  46.837  -6.378  1.00 10.35           N  
ATOM    714  CA  GLY A  49     -15.890  47.377  -5.031  1.00 10.35           C  
ATOM    715  C   GLY A  49     -17.001  46.685  -4.258  1.00 10.35           C  
ATOM    716  O   GLY A  49     -17.099  46.816  -3.042  1.00 10.35           O  
ATOM    717  H   GLY A  49     -16.137  47.397  -7.144  1.00 10.35           H  
ATOM    718 1HA  GLY A  49     -14.942  47.265  -4.510  1.00 10.35           H  
ATOM    719 2HA  GLY A  49     -16.103  48.443  -5.096  1.00 10.35           H  
ATOM    720  N   LEU A  50     -17.799  45.863  -4.930  1.00 12.29           N  
ATOM    721  CA  LEU A  50     -18.886  45.190  -4.262  1.00 12.29           C  
ATOM    722  C   LEU A  50     -18.345  44.037  -3.426  1.00 12.29           C  
ATOM    723  O   LEU A  50     -19.067  43.465  -2.618  1.00 12.29           O  
ATOM    724  CB  LEU A  50     -19.899  44.682  -5.289  1.00 12.29           C  
ATOM    725  CG  LEU A  50     -20.611  45.787  -6.094  1.00 12.29           C  
ATOM    726  CD1 LEU A  50     -21.463  45.148  -7.180  1.00 12.29           C  
ATOM    727  CD2 LEU A  50     -21.449  46.642  -5.153  1.00 12.29           C  
ATOM    728  H   LEU A  50     -17.682  45.712  -5.932  1.00 12.29           H  
ATOM    729  HA  LEU A  50     -19.378  45.897  -3.591  1.00 12.29           H  
ATOM    730 1HB  LEU A  50     -19.381  44.030  -5.993  1.00 12.29           H  
ATOM    731 2HB  LEU A  50     -20.658  44.101  -4.768  1.00 12.29           H  
ATOM    732  HG  LEU A  50     -19.864  46.415  -6.574  1.00 12.29           H  
ATOM    733 1HD1 LEU A  50     -21.955  45.922  -7.769  1.00 12.29           H  
ATOM    734 2HD1 LEU A  50     -20.818  44.551  -7.831  1.00 12.29           H  
ATOM    735 3HD1 LEU A  50     -22.216  44.505  -6.725  1.00 12.29           H  
ATOM    736 1HD2 LEU A  50     -21.944  47.435  -5.717  1.00 12.29           H  
ATOM    737 2HD2 LEU A  50     -22.201  46.023  -4.664  1.00 12.29           H  
ATOM    738 3HD2 LEU A  50     -20.800  47.088  -4.397  1.00 12.29           H  
ATOM    739  N   GLY A  51     -17.061  43.701  -3.612  1.00 14.31           N  
ATOM    740  CA  GLY A  51     -16.465  42.645  -2.818  1.00 14.31           C  
ATOM    741  C   GLY A  51     -15.954  43.165  -1.465  1.00 14.31           C  
ATOM    742  O   GLY A  51     -15.502  42.380  -0.631  1.00 14.31           O  
ATOM    743  H   GLY A  51     -16.478  44.186  -4.300  1.00 14.31           H  
ATOM    744 1HA  GLY A  51     -17.208  41.866  -2.653  1.00 14.31           H  
ATOM    745 2HA  GLY A  51     -15.640  42.203  -3.369  1.00 14.31           H  
ATOM    746  N   GLU A  52     -16.000  44.486  -1.248  1.00 15.75           N  
ATOM    747  CA  GLU A  52     -15.516  45.046   0.002  1.00 15.75           C  
ATOM    748  C   GLU A  52     -16.683  45.195   0.984  1.00 15.75           C  
ATOM    749  O   GLU A  52     -17.611  45.950   0.715  1.00 15.75           O  
ATOM    750  CB  GLU A  52     -14.843  46.401  -0.242  1.00 15.75           C  
ATOM    751  CG  GLU A  52     -14.245  47.051   1.007  1.00 15.75           C  
ATOM    752  CD  GLU A  52     -13.588  48.363   0.752  1.00 15.75           C  
ATOM    753  OE1 GLU A  52     -13.469  48.750  -0.387  1.00 15.75           O  
ATOM    754  OE2 GLU A  52     -13.194  48.994   1.697  1.00 15.75           O  
ATOM    755  H   GLU A  52     -16.385  45.123  -1.949  1.00 15.75           H  
ATOM    756  HA  GLU A  52     -14.763  44.368   0.382  1.00 15.75           H  
ATOM    757 1HB  GLU A  52     -14.050  46.295  -0.973  1.00 15.75           H  
ATOM    758 2HB  GLU A  52     -15.574  47.087  -0.660  1.00 15.75           H  
ATOM    759 1HG  GLU A  52     -15.054  47.234   1.691  1.00 15.75           H  
ATOM    760 2HG  GLU A  52     -13.551  46.364   1.467  1.00 15.75           H  
ATOM    761  N   PRO A  53     -16.658  44.560   2.171  1.00 16.21           N  
ATOM    762  CA  PRO A  53     -17.756  44.612   3.126  1.00 16.21           C  
ATOM    763  C   PRO A  53     -17.967  46.029   3.636  1.00 16.21           C  
ATOM    764  O   PRO A  53     -19.073  46.408   4.018  1.00 16.21           O  
ATOM    765  CB  PRO A  53     -17.286  43.662   4.237  1.00 16.21           C  
ATOM    766  CG  PRO A  53     -15.768  43.631   4.106  1.00 16.21           C  
ATOM    767  CD  PRO A  53     -15.487  43.792   2.619  1.00 16.21           C  
ATOM    768  HA  PRO A  53     -18.665  44.236   2.648  1.00 16.21           H  
ATOM    769 1HB  PRO A  53     -17.623  44.041   5.209  1.00 16.21           H  
ATOM    770 2HB  PRO A  53     -17.741  42.673   4.100  1.00 16.21           H  
ATOM    771 1HG  PRO A  53     -15.325  44.437   4.713  1.00 16.21           H  
ATOM    772 2HG  PRO A  53     -15.381  42.685   4.501  1.00 16.21           H  
ATOM    773 1HD  PRO A  53     -14.565  44.368   2.532  1.00 16.21           H  
ATOM    774 2HD  PRO A  53     -15.437  42.811   2.107  1.00 16.21           H  
ATOM    775  N   GLY A  54     -16.930  46.856   3.561  1.00 15.75           N  
ATOM    776  CA  GLY A  54     -16.988  48.230   4.022  1.00 15.75           C  
ATOM    777  C   GLY A  54     -17.908  49.090   3.163  1.00 15.75           C  
ATOM    778  O   GLY A  54     -18.358  50.146   3.595  1.00 15.75           O  
ATOM    779  H   GLY A  54     -16.046  46.511   3.214  1.00 15.75           H  
ATOM    780 1HA  GLY A  54     -17.339  48.247   5.061  1.00 15.75           H  
ATOM    781 2HA  GLY A  54     -15.982  48.660   4.024  1.00 15.75           H  
ATOM    782  N   LYS A  55     -18.191  48.631   1.942  1.00 14.73           N  
ATOM    783  CA  LYS A  55     -19.047  49.385   1.052  1.00 14.73           C  
ATOM    784  C   LYS A  55     -20.492  48.890   1.129  1.00 14.73           C  
ATOM    785  O   LYS A  55     -21.380  49.429   0.464  1.00 14.73           O  
ATOM    786  CB  LYS A  55     -18.491  49.354  -0.378  1.00 14.73           C  
ATOM    787  CG  LYS A  55     -17.169  50.154  -0.548  1.00 14.73           C  
ATOM    788  CD  LYS A  55     -16.657  50.116  -1.984  1.00 14.73           C  
ATOM    789  CE  LYS A  55     -15.517  51.140  -2.219  1.00 14.73           C  
ATOM    790  NZ  LYS A  55     -14.296  50.853  -1.401  1.00 14.73           N  
ATOM    791  H   LYS A  55     -17.823  47.737   1.614  1.00 14.73           H  
ATOM    792  HA  LYS A  55     -19.040  50.421   1.371  1.00 14.73           H  
ATOM    793 1HB  LYS A  55     -18.293  48.313  -0.682  1.00 14.73           H  
ATOM    794 2HB  LYS A  55     -19.237  49.760  -1.064  1.00 14.73           H  
ATOM    795 1HG  LYS A  55     -17.329  51.193  -0.244  1.00 14.73           H  
ATOM    796 2HG  LYS A  55     -16.400  49.725   0.107  1.00 14.73           H  
ATOM    797 1HD  LYS A  55     -16.283  49.110  -2.199  1.00 14.73           H  
ATOM    798 2HD  LYS A  55     -17.480  50.324  -2.666  1.00 14.73           H  
ATOM    799 1HE  LYS A  55     -15.238  51.114  -3.271  1.00 14.73           H  
ATOM    800 2HE  LYS A  55     -15.886  52.133  -1.972  1.00 14.73           H  
ATOM    801 1HZ  LYS A  55     -13.584  51.545  -1.590  1.00 14.73           H  
ATOM    802 2HZ  LYS A  55     -14.544  50.876  -0.417  1.00 14.73           H  
ATOM    803 3HZ  LYS A  55     -13.920  49.930  -1.612  1.00 14.73           H  
ATOM    804  N   ALA A  56     -20.748  47.890   1.980  1.00 13.64           N  
ATOM    805  CA  ALA A  56     -22.077  47.317   2.151  1.00 13.64           C  
ATOM    806  C   ALA A  56     -23.087  48.365   2.605  1.00 13.64           C  
ATOM    807  O   ALA A  56     -24.277  48.259   2.331  1.00 13.64           O  
ATOM    808  CB  ALA A  56     -22.030  46.173   3.154  1.00 13.64           C  
ATOM    809  H   ALA A  56     -19.997  47.488   2.549  1.00 13.64           H  
ATOM    810  HA  ALA A  56     -22.406  46.933   1.181  1.00 13.64           H  
ATOM    811 1HB  ALA A  56     -23.017  45.734   3.246  1.00 13.64           H  
ATOM    812 2HB  ALA A  56     -21.322  45.421   2.804  1.00 13.64           H  
ATOM    813 3HB  ALA A  56     -21.706  46.554   4.122  1.00 13.64           H  
ATOM    814  N   ALA A  57     -22.605  49.351   3.356  1.00 12.90           N  
ATOM    815  CA  ALA A  57     -23.425  50.414   3.913  1.00 12.90           C  
ATOM    816  C   ALA A  57     -23.660  51.578   2.939  1.00 12.90           C  
ATOM    817  O   ALA A  57     -24.333  52.547   3.287  1.00 12.90           O  
ATOM    818  CB  ALA A  57     -22.756  50.953   5.160  1.00 12.90           C  
ATOM    819  H   ALA A  57     -21.616  49.365   3.544  1.00 12.90           H  
ATOM    820  HA  ALA A  57     -24.392  49.984   4.170  1.00 12.90           H  
ATOM    821 1HB  ALA A  57     -23.390  51.721   5.611  1.00 12.90           H  
ATOM    822 2HB  ALA A  57     -22.608  50.141   5.867  1.00 12.90           H  
ATOM    823 3HB  ALA A  57     -21.795  51.389   4.891  1.00 12.90           H  
ATOM    824  N   LYS A  58     -23.094  51.521   1.732  1.00 12.59           N  
ATOM    825  CA  LYS A  58     -23.222  52.647   0.803  1.00 12.59           C  
ATOM    826  C   LYS A  58     -24.523  52.749  -0.013  1.00 12.59           C  
ATOM    827  O   LYS A  58     -24.921  53.872  -0.329  1.00 12.59           O  
ATOM    828  CB  LYS A  58     -22.022  52.657  -0.144  1.00 12.59           C  
ATOM    829  CG  LYS A  58     -20.680  52.888   0.538  1.00 12.59           C  
ATOM    830  CD  LYS A  58     -20.572  54.268   1.168  1.00 12.59           C  
ATOM    831  CE  LYS A  58     -19.178  54.488   1.786  1.00 12.59           C  
ATOM    832  NZ  LYS A  58     -19.043  55.837   2.418  1.00 12.59           N  
ATOM    833  H   LYS A  58     -22.547  50.712   1.447  1.00 12.59           H  
ATOM    834  HA  LYS A  58     -23.160  53.555   1.402  1.00 12.59           H  
ATOM    835 1HB  LYS A  58     -21.950  51.707  -0.675  1.00 12.59           H  
ATOM    836 2HB  LYS A  58     -22.166  53.436  -0.904  1.00 12.59           H  
ATOM    837 1HG  LYS A  58     -20.587  52.159   1.340  1.00 12.59           H  
ATOM    838 2HG  LYS A  58     -19.877  52.727  -0.172  1.00 12.59           H  
ATOM    839 1HD  LYS A  58     -20.761  55.028   0.409  1.00 12.59           H  
ATOM    840 2HD  LYS A  58     -21.314  54.370   1.958  1.00 12.59           H  
ATOM    841 1HE  LYS A  58     -19.000  53.722   2.546  1.00 12.59           H  
ATOM    842 2HE  LYS A  58     -18.430  54.384   1.001  1.00 12.59           H  
ATOM    843 1HZ  LYS A  58     -18.115  55.936   2.802  1.00 12.59           H  
ATOM    844 2HZ  LYS A  58     -19.196  56.556   1.722  1.00 12.59           H  
ATOM    845 3HZ  LYS A  58     -19.725  55.943   3.158  1.00 12.59           H  
ATOM    846  N   PRO A  59     -25.192  51.661  -0.446  1.00 12.54           N  
ATOM    847  CA  PRO A  59     -26.430  51.717  -1.214  1.00 12.54           C  
ATOM    848  C   PRO A  59     -27.487  52.498  -0.447  1.00 12.54           C  
ATOM    849  O   PRO A  59     -27.605  52.339   0.769  1.00 12.54           O  
ATOM    850  CB  PRO A  59     -26.808  50.240  -1.361  1.00 12.54           C  
ATOM    851  CG  PRO A  59     -25.490  49.511  -1.235  1.00 12.54           C  
ATOM    852  CD  PRO A  59     -24.702  50.289  -0.222  1.00 12.54           C  
ATOM    853  HA  PRO A  59     -26.231  52.183  -2.195  1.00 12.54           H  
ATOM    854 1HB  PRO A  59     -27.514  49.959  -0.574  1.00 12.54           H  
ATOM    855 2HB  PRO A  59     -27.320  50.078  -2.327  1.00 12.54           H  
ATOM    856 1HG  PRO A  59     -25.658  48.471  -0.907  1.00 12.54           H  
ATOM    857 2HG  PRO A  59     -24.985  49.467  -2.200  1.00 12.54           H  
ATOM    858 1HD  PRO A  59     -24.969  49.948   0.776  1.00 12.54           H  
ATOM    859 2HD  PRO A  59     -23.644  50.183  -0.452  1.00 12.54           H  
ATOM    860  N   LEU A  60     -28.274  53.286  -1.166  1.00 12.56           N  
ATOM    861  CA  LEU A  60     -29.311  54.096  -0.543  1.00 12.56           C  
ATOM    862  C   LEU A  60     -30.685  53.683  -1.054  1.00 12.56           C  
ATOM    863  O   LEU A  60     -31.708  54.001  -0.445  1.00 12.56           O  
ATOM    864  OXT LEU A  60     -30.773  53.092  -2.130  1.00 12.56           O  
ATOM    865  CB  LEU A  60     -29.046  55.576  -0.851  1.00 12.56           C  
ATOM    866  CG  LEU A  60     -27.649  56.090  -0.412  1.00 12.56           C  
ATOM    867  CD1 LEU A  60     -27.477  57.525  -0.870  1.00 12.56           C  
ATOM    868  CD2 LEU A  60     -27.501  55.975   1.098  1.00 12.56           C  
ATOM    869  H   LEU A  60     -28.127  53.351  -2.161  1.00 12.56           H  
ATOM    870  HA  LEU A  60     -29.289  53.950   0.535  1.00 12.56           H  
ATOM    871 1HB  LEU A  60     -29.140  55.740  -1.924  1.00 12.56           H  
ATOM    872 2HB  LEU A  60     -29.794  56.178  -0.341  1.00 12.56           H  
ATOM    873  HG  LEU A  60     -26.878  55.493  -0.893  1.00 12.56           H  
ATOM    874 1HD1 LEU A  60     -26.488  57.878  -0.578  1.00 12.56           H  
ATOM    875 2HD1 LEU A  60     -27.572  57.573  -1.955  1.00 12.56           H  
ATOM    876 3HD1 LEU A  60     -28.238  58.150  -0.409  1.00 12.56           H  
ATOM    877 1HD2 LEU A  60     -26.510  56.327   1.387  1.00 12.56           H  
ATOM    878 2HD2 LEU A  60     -28.260  56.579   1.589  1.00 12.56           H  
ATOM    879 3HD2 LEU A  60     -27.611  54.934   1.402  1.00 12.56           H  
TER     880
ENDMDL

REMARK ID 641807 MODEL 3 line_7_sample19
PFRMAT TS
TARGET line_7_sample19
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   SER A   1      -0.465  -0.142  -0.276  1.00 19.20           N  
ATOM      2  CA  SER A   1       0.772   0.073   0.462  1.00 19.20           C  
ATOM      3  C   SER A   1       1.174   1.553   0.412  1.00 19.20           C  
ATOM      4  O   SER A   1       0.321   2.428   0.247  1.00 19.20           O  
ATOM      5  CB  SER A   1       1.860  -0.831  -0.116  1.00 19.20           C  
ATOM      6  OG  SER A   1       3.035  -0.759   0.636  1.00 19.20           O  
ATOM      7 1H   SER A   1      -0.432  -1.039  -0.738  1.00 19.20           H  
ATOM      8 2H   SER A   1      -1.247  -0.120   0.363  1.00 19.20           H  
ATOM      9 3H   SER A   1      -0.573   0.588  -0.965  1.00 19.20           H  
ATOM     10  HA  SER A   1       0.608  -0.200   1.505  1.00 19.20           H  
ATOM     11 1HB  SER A   1       1.502  -1.859  -0.138  1.00 19.20           H  
ATOM     12 2HB  SER A   1       2.068  -0.535  -1.145  1.00 19.20           H  
ATOM     13  HG  SER A   1       3.645  -1.385   0.230  1.00 19.20           H  
ATOM     14  N   THR A   2       2.469   1.825   0.545  1.00 18.06           N  
ATOM     15  CA  THR A   2       2.994   3.190   0.516  1.00 18.06           C  
ATOM     16  C   THR A   2       4.137   3.334  -0.483  1.00 18.06           C  
ATOM     17  O   THR A   2       4.657   2.341  -0.995  1.00 18.06           O  
ATOM     18  CB  THR A   2       3.478   3.630   1.913  1.00 18.06           C  
ATOM     19  OG1 THR A   2       4.586   2.814   2.317  1.00 18.06           O  
ATOM     20  CG2 THR A   2       2.360   3.506   2.941  1.00 18.06           C  
ATOM     21  H   THR A   2       3.096   1.046   0.687  1.00 18.06           H  
ATOM     22  HA  THR A   2       2.195   3.863   0.204  1.00 18.06           H  
ATOM     23  HB  THR A   2       3.806   4.668   1.864  1.00 18.06           H  
ATOM     24  HG1 THR A   2       5.215   2.752   1.592  1.00 18.06           H  
ATOM     25 1HG2 THR A   2       2.726   3.831   3.914  1.00 18.06           H  
ATOM     26 2HG2 THR A   2       1.520   4.133   2.639  1.00 18.06           H  
ATOM     27 3HG2 THR A   2       2.033   2.473   3.010  1.00 18.06           H  
ATOM     28  N   VAL A   3       4.532   4.576  -0.749  1.00 17.66           N  
ATOM     29  CA  VAL A   3       5.639   4.850  -1.656  1.00 17.66           C  
ATOM     30  C   VAL A   3       6.750   5.619  -0.964  1.00 17.66           C  
ATOM     31  O   VAL A   3       6.504   6.644  -0.328  1.00 17.66           O  
ATOM     32  CB  VAL A   3       5.159   5.655  -2.874  1.00 17.66           C  
ATOM     33  CG1 VAL A   3       6.333   5.964  -3.775  1.00 17.66           C  
ATOM     34  CG2 VAL A   3       4.112   4.856  -3.632  1.00 17.66           C  
ATOM     35  H   VAL A   3       4.056   5.348  -0.305  1.00 17.66           H  
ATOM     36  HA  VAL A   3       6.044   3.901  -2.009  1.00 17.66           H  
ATOM     37  HB  VAL A   3       4.741   6.604  -2.539  1.00 17.66           H  
ATOM     38 1HG1 VAL A   3       5.985   6.541  -4.624  1.00 17.66           H  
ATOM     39 2HG1 VAL A   3       7.074   6.534  -3.232  1.00 17.66           H  
ATOM     40 3HG1 VAL A   3       6.778   5.034  -4.129  1.00 17.66           H  
ATOM     41 1HG2 VAL A   3       3.776   5.416  -4.499  1.00 17.66           H  
ATOM     42 2HG2 VAL A   3       4.552   3.914  -3.971  1.00 17.66           H  
ATOM     43 3HG2 VAL A   3       3.262   4.648  -2.990  1.00 17.66           H  
ATOM     44  N   THR A   4       7.972   5.115  -1.096  1.00 18.06           N  
ATOM     45  CA  THR A   4       9.141   5.761  -0.518  1.00 18.06           C  
ATOM     46  C   THR A   4      10.120   6.214  -1.603  1.00 18.06           C  
ATOM     47  O   THR A   4      11.079   6.934  -1.335  1.00 18.06           O  
ATOM     48  CB  THR A   4       9.841   4.817   0.474  1.00 18.06           C  
ATOM     49  OG1 THR A   4      10.276   3.634  -0.213  1.00 18.06           O  
ATOM     50  CG2 THR A   4       8.873   4.422   1.586  1.00 18.06           C  
ATOM     51  H   THR A   4       8.085   4.252  -1.608  1.00 18.06           H  
ATOM     52  HA  THR A   4       8.817   6.650   0.027  1.00 18.06           H  
ATOM     53  HB  THR A   4      10.706   5.318   0.907  1.00 18.06           H  
ATOM     54  HG1 THR A   4      11.019   3.853  -0.784  1.00 18.06           H  
ATOM     55 1HG2 THR A   4       9.375   3.755   2.285  1.00 18.06           H  
ATOM     56 2HG2 THR A   4       8.542   5.318   2.113  1.00 18.06           H  
ATOM     57 3HG2 THR A   4       8.009   3.914   1.161  1.00 18.06           H  
ATOM     58  N   ASP A   5       9.884   5.758  -2.832  1.00 19.20           N  
ATOM     59  CA  ASP A   5      10.749   6.070  -3.967  1.00 19.20           C  
ATOM     60  C   ASP A   5      10.388   7.431  -4.539  1.00 19.20           C  
ATOM     61  O   ASP A   5       9.286   7.637  -5.055  1.00 19.20           O  
ATOM     62  CB  ASP A   5      10.687   4.977  -5.041  1.00 19.20           C  
ATOM     63  CG  ASP A   5      11.677   5.175  -6.257  1.00 19.20           C  
ATOM     64  OD1 ASP A   5      12.088   6.302  -6.559  1.00 19.20           O  
ATOM     65  OD2 ASP A   5      12.011   4.176  -6.856  1.00 19.20           O  
ATOM     66  H   ASP A   5       9.073   5.181  -2.980  1.00 19.20           H  
ATOM     67  HA  ASP A   5      11.778   6.119  -3.610  1.00 19.20           H  
ATOM     68 1HB  ASP A   5      10.900   4.011  -4.581  1.00 19.20           H  
ATOM     69 2HB  ASP A   5       9.667   4.921  -5.437  1.00 19.20           H  
ATOM     70  N   GLU A   6      11.318   8.364  -4.433  1.00 20.87           N  
ATOM     71  CA  GLU A   6      11.084   9.721  -4.889  1.00 20.87           C  
ATOM     72  C   GLU A   6      10.680   9.774  -6.362  1.00 20.87           C  
ATOM     73  O   GLU A   6       9.912  10.651  -6.754  1.00 20.87           O  
ATOM     74  CB  GLU A   6      12.322  10.588  -4.673  1.00 20.87           C  
ATOM     75  CG  GLU A   6      12.091  12.077  -4.927  1.00 20.87           C  
ATOM     76  CD  GLU A   6      11.186  12.703  -3.885  1.00 20.87           C  
ATOM     77  OE1 GLU A   6      11.120  12.167  -2.801  1.00 20.87           O  
ATOM     78  OE2 GLU A   6      10.554  13.704  -4.166  1.00 20.87           O  
ATOM     79  H   GLU A   6      12.202   8.121  -4.008  1.00 20.87           H  
ATOM     80  HA  GLU A   6      10.272  10.141  -4.316  1.00 20.87           H  
ATOM     81 1HB  GLU A   6      12.675  10.471  -3.650  1.00 20.87           H  
ATOM     82 2HB  GLU A   6      13.119  10.254  -5.338  1.00 20.87           H  
ATOM     83 1HG  GLU A   6      13.050  12.592  -4.922  1.00 20.87           H  
ATOM     84 2HG  GLU A   6      11.649  12.197  -5.911  1.00 20.87           H  
ATOM     85  N   SER A   7      11.203   8.875  -7.204  1.00 22.69           N  
ATOM     86  CA  SER A   7      10.868   8.971  -8.622  1.00 22.69           C  
ATOM     87  C   SER A   7       9.380   8.727  -8.833  1.00 22.69           C  
ATOM     88  O   SER A   7       8.718   9.439  -9.600  1.00 22.69           O  
ATOM     89  CB  SER A   7      11.665   7.968  -9.431  1.00 22.69           C  
ATOM     90  OG  SER A   7      13.035   8.262  -9.397  1.00 22.69           O  
ATOM     91  H   SER A   7      11.780   8.097  -6.857  1.00 22.69           H  
ATOM     92  HA  SER A   7      11.109   9.976  -8.966  1.00 22.69           H  
ATOM     93 1HB  SER A   7      11.497   6.964  -9.035  1.00 22.69           H  
ATOM     94 2HB  SER A   7      11.314   7.976 -10.460  1.00 22.69           H  
ATOM     95  HG  SER A   7      13.328   7.998  -8.513  1.00 22.69           H  
ATOM     96  N   GLU A   8       8.844   7.726  -8.136  1.00 24.12           N  
ATOM     97  CA  GLU A   8       7.430   7.414  -8.240  1.00 24.12           C  
ATOM     98  C   GLU A   8       6.621   8.578  -7.700  1.00 24.12           C  
ATOM     99  O   GLU A   8       5.616   8.967  -8.287  1.00 24.12           O  
ATOM    100  CB  GLU A   8       7.082   6.116  -7.517  1.00 24.12           C  
ATOM    101  CG  GLU A   8       5.613   5.683  -7.657  1.00 24.12           C  
ATOM    102  CD  GLU A   8       5.305   4.342  -7.008  1.00 24.12           C  
ATOM    103  OE1 GLU A   8       6.189   3.761  -6.421  1.00 24.12           O  
ATOM    104  OE2 GLU A   8       4.184   3.900  -7.113  1.00 24.12           O  
ATOM    105  H   GLU A   8       9.438   7.192  -7.509  1.00 24.12           H  
ATOM    106  HA  GLU A   8       7.179   7.291  -9.295  1.00 24.12           H  
ATOM    107 1HB  GLU A   8       7.705   5.312  -7.905  1.00 24.12           H  
ATOM    108 2HB  GLU A   8       7.326   6.219  -6.468  1.00 24.12           H  
ATOM    109 1HG  GLU A   8       4.991   6.435  -7.199  1.00 24.12           H  
ATOM    110 2HG  GLU A   8       5.354   5.641  -8.712  1.00 24.12           H  
ATOM    111  N   MET A   9       7.068   9.158  -6.584  1.00 24.67           N  
ATOM    112  CA  MET A   9       6.310  10.262  -6.010  1.00 24.67           C  
ATOM    113  C   MET A   9       6.307  11.468  -6.946  1.00 24.67           C  
ATOM    114  O   MET A   9       5.278  12.125  -7.115  1.00 24.67           O  
ATOM    115  CB  MET A   9       6.843  10.591  -4.623  1.00 24.67           C  
ATOM    116  CG  MET A   9       6.518   9.486  -3.642  1.00 24.67           C  
ATOM    117  SD  MET A   9       6.866   9.817  -1.922  1.00 24.67           S  
ATOM    118  CE  MET A   9       8.629   9.663  -1.911  1.00 24.67           C  
ATOM    119  H   MET A   9       7.911   8.802  -6.125  1.00 24.67           H  
ATOM    120  HA  MET A   9       5.284   9.949  -5.901  1.00 24.67           H  
ATOM    121 1HB  MET A   9       7.927  10.721  -4.665  1.00 24.67           H  
ATOM    122 2HB  MET A   9       6.408  11.521  -4.264  1.00 24.67           H  
ATOM    123 1HG  MET A   9       5.479   9.204  -3.730  1.00 24.67           H  
ATOM    124 2HG  MET A   9       7.124   8.648  -3.940  1.00 24.67           H  
ATOM    125 1HE  MET A   9       9.004   9.806  -0.902  1.00 24.67           H  
ATOM    126 2HE  MET A   9       8.909   8.680  -2.266  1.00 24.67           H  
ATOM    127 3HE  MET A   9       9.052  10.418  -2.554  1.00 24.67           H  
ATOM    128  N   GLN A  10       7.419  11.728  -7.633  1.00 24.67           N  
ATOM    129  CA  GLN A  10       7.435  12.833  -8.584  1.00 24.67           C  
ATOM    130  C   GLN A  10       6.488  12.546  -9.744  1.00 24.67           C  
ATOM    131  O   GLN A  10       5.827  13.455 -10.268  1.00 24.67           O  
ATOM    132  CB  GLN A  10       8.849  13.092  -9.102  1.00 24.67           C  
ATOM    133  CG  GLN A  10       9.817  13.693  -8.074  1.00 24.67           C  
ATOM    134  CD  GLN A  10       9.423  15.088  -7.635  1.00 24.67           C  
ATOM    135  OE1 GLN A  10       8.929  15.886  -8.443  1.00 24.67           O  
ATOM    136  NE2 GLN A  10       9.652  15.409  -6.367  1.00 24.67           N  
ATOM    137  H   GLN A  10       8.266  11.184  -7.468  1.00 24.67           H  
ATOM    138  HA  GLN A  10       7.088  13.726  -8.086  1.00 24.67           H  
ATOM    139 1HB  GLN A  10       9.279  12.145  -9.441  1.00 24.67           H  
ATOM    140 2HB  GLN A  10       8.807  13.758  -9.962  1.00 24.67           H  
ATOM    141 1HG  GLN A  10       9.806  13.065  -7.190  1.00 24.67           H  
ATOM    142 2HG  GLN A  10      10.821  13.722  -8.496  1.00 24.67           H  
ATOM    143 1HE2 GLN A  10       9.418  16.318  -6.029  1.00 24.67           H  
ATOM    144 2HE2 GLN A  10      10.069  14.727  -5.718  1.00 24.67           H  
ATOM    145  N   ASP A  11       6.375  11.272 -10.131  1.00 24.12           N  
ATOM    146  CA  ASP A  11       5.491  10.910 -11.224  1.00 24.12           C  
ATOM    147  C   ASP A  11       4.039  11.079 -10.784  1.00 24.12           C  
ATOM    148  O   ASP A  11       3.219  11.631 -11.522  1.00 24.12           O  
ATOM    149  CB  ASP A  11       5.761   9.465 -11.668  1.00 24.12           C  
ATOM    150  CG  ASP A  11       5.092   9.081 -13.001  1.00 24.12           C  
ATOM    151  OD1 ASP A  11       5.425   9.687 -13.992  1.00 24.12           O  
ATOM    152  OD2 ASP A  11       4.265   8.176 -13.027  1.00 24.12           O  
ATOM    153  H   ASP A  11       6.954  10.554  -9.691  1.00 24.12           H  
ATOM    154  HA  ASP A  11       5.682  11.576 -12.064  1.00 24.12           H  
ATOM    155 1HB  ASP A  11       6.839   9.313 -11.751  1.00 24.12           H  
ATOM    156 2HB  ASP A  11       5.404   8.787 -10.892  1.00 24.12           H  
ATOM    157  N   MET A  12       3.720  10.657  -9.557  1.00 22.69           N  
ATOM    158  CA  MET A  12       2.349  10.773  -9.078  1.00 22.69           C  
ATOM    159  C   MET A  12       1.944  12.240  -8.943  1.00 22.69           C  
ATOM    160  O   MET A  12       0.833  12.622  -9.332  1.00 22.69           O  
ATOM    161  CB  MET A  12       2.197  10.062  -7.734  1.00 22.69           C  
ATOM    162  CG  MET A  12       2.285   8.534  -7.803  1.00 22.69           C  
ATOM    163  SD  MET A  12       1.861   7.730  -6.234  1.00 22.69           S  
ATOM    164  CE  MET A  12       3.235   8.202  -5.203  1.00 22.69           C  
ATOM    165  H   MET A  12       4.430  10.212  -8.976  1.00 22.69           H  
ATOM    166  HA  MET A  12       1.688  10.306  -9.805  1.00 22.69           H  
ATOM    167 1HB  MET A  12       2.986  10.405  -7.062  1.00 22.69           H  
ATOM    168 2HB  MET A  12       1.244  10.329  -7.285  1.00 22.69           H  
ATOM    169 1HG  MET A  12       1.608   8.169  -8.570  1.00 22.69           H  
ATOM    170 2HG  MET A  12       3.289   8.237  -8.081  1.00 22.69           H  
ATOM    171 1HE  MET A  12       3.110   7.777  -4.212  1.00 22.69           H  
ATOM    172 2HE  MET A  12       4.160   7.842  -5.637  1.00 22.69           H  
ATOM    173 3HE  MET A  12       3.264   9.285  -5.126  1.00 22.69           H  
ATOM    174  N   MET A  13       2.864  13.081  -8.454  1.00 20.87           N  
ATOM    175  CA  MET A  13       2.580  14.502  -8.307  1.00 20.87           C  
ATOM    176  C   MET A  13       2.407  15.159  -9.671  1.00 20.87           C  
ATOM    177  O   MET A  13       1.525  16.008  -9.844  1.00 20.87           O  
ATOM    178  CB  MET A  13       3.675  15.176  -7.483  1.00 20.87           C  
ATOM    179  CG  MET A  13       3.654  14.789  -5.992  1.00 20.87           C  
ATOM    180  SD  MET A  13       4.805  15.740  -4.980  1.00 20.87           S  
ATOM    181  CE  MET A  13       6.361  15.022  -5.481  1.00 20.87           C  
ATOM    182  H   MET A  13       3.768  12.720  -8.143  1.00 20.87           H  
ATOM    183  HA  MET A  13       1.638  14.608  -7.770  1.00 20.87           H  
ATOM    184 1HB  MET A  13       4.651  14.891  -7.885  1.00 20.87           H  
ATOM    185 2HB  MET A  13       3.586  16.257  -7.563  1.00 20.87           H  
ATOM    186 1HG  MET A  13       2.651  14.943  -5.600  1.00 20.87           H  
ATOM    187 2HG  MET A  13       3.892  13.738  -5.884  1.00 20.87           H  
ATOM    188 1HE  MET A  13       7.172  15.497  -4.935  1.00 20.87           H  
ATOM    189 2HE  MET A  13       6.361  13.954  -5.274  1.00 20.87           H  
ATOM    190 3HE  MET A  13       6.496  15.189  -6.540  1.00 20.87           H  
ATOM    191  N   THR A  14       3.202  14.730 -10.659  1.00 19.20           N  
ATOM    192  CA  THR A  14       3.085  15.263 -12.004  1.00 19.20           C  
ATOM    193  C   THR A  14       1.719  14.934 -12.578  1.00 19.20           C  
ATOM    194  O   THR A  14       1.055  15.803 -13.143  1.00 19.20           O  
ATOM    195  CB  THR A  14       4.172  14.711 -12.933  1.00 19.20           C  
ATOM    196  OG1 THR A  14       5.469  15.095 -12.442  1.00 19.20           O  
ATOM    197  CG2 THR A  14       3.963  15.239 -14.348  1.00 19.20           C  
ATOM    198  H   THR A  14       3.935  14.043 -10.472  1.00 19.20           H  
ATOM    199  HA  THR A  14       3.186  16.348 -11.957  1.00 19.20           H  
ATOM    200  HB  THR A  14       4.115  13.623 -12.949  1.00 19.20           H  
ATOM    201  HG1 THR A  14       5.627  14.656 -11.571  1.00 19.20           H  
ATOM    202 1HG2 THR A  14       4.734  14.834 -15.003  1.00 19.20           H  
ATOM    203 2HG2 THR A  14       2.982  14.928 -14.705  1.00 19.20           H  
ATOM    204 3HG2 THR A  14       4.021  16.326 -14.346  1.00 19.20           H  
ATOM    205  N   ARG A  15       1.287  13.680 -12.412  1.00 18.06           N  
ATOM    206  CA  ARG A  15      -0.011  13.249 -12.914  1.00 18.06           C  
ATOM    207  C   ARG A  15      -1.120  14.060 -12.253  1.00 18.06           C  
ATOM    208  O   ARG A  15      -2.083  14.466 -12.911  1.00 18.06           O  
ATOM    209  CB  ARG A  15      -0.184  11.766 -12.653  1.00 18.06           C  
ATOM    210  CG  ARG A  15       0.711  10.893 -13.516  1.00 18.06           C  
ATOM    211  CD  ARG A  15       0.607   9.464 -13.168  1.00 18.06           C  
ATOM    212  NE  ARG A  15       1.607   8.691 -13.863  1.00 18.06           N  
ATOM    213  CZ  ARG A  15       1.515   8.167 -15.082  1.00 18.06           C  
ATOM    214  NH1 ARG A  15       0.420   8.279 -15.815  1.00 18.06           N  
ATOM    215  NH2 ARG A  15       2.574   7.533 -15.516  1.00 18.06           N  
ATOM    216  H   ARG A  15       1.891  13.003 -11.942  1.00 18.06           H  
ATOM    217  HA  ARG A  15      -0.043  13.419 -13.987  1.00 18.06           H  
ATOM    218 1HB  ARG A  15       0.061  11.554 -11.613  1.00 18.06           H  
ATOM    219 2HB  ARG A  15      -1.219  11.474 -12.817  1.00 18.06           H  
ATOM    220 1HG  ARG A  15       0.416  11.002 -14.556  1.00 18.06           H  
ATOM    221 2HG  ARG A  15       1.745  11.201 -13.412  1.00 18.06           H  
ATOM    222 1HD  ARG A  15       0.771   9.343 -12.098  1.00 18.06           H  
ATOM    223 2HD  ARG A  15      -0.373   9.083 -13.438  1.00 18.06           H  
ATOM    224  HE  ARG A  15       2.518   8.553 -13.397  1.00 18.06           H  
ATOM    225 1HH1 ARG A  15      -0.380   8.776 -15.452  1.00 18.06           H  
ATOM    226 2HH1 ARG A  15       0.387   7.870 -16.736  1.00 18.06           H  
ATOM    227 1HH2 ARG A  15       3.393   7.504 -14.875  1.00 18.06           H  
ATOM    228 2HH2 ARG A  15       2.594   7.108 -16.425  1.00 18.06           H  
ATOM    229  N   GLY A  16      -0.943  14.354 -10.962  1.00 17.66           N  
ATOM    230  CA  GLY A  16      -1.878  15.174 -10.213  1.00 17.66           C  
ATOM    231  C   GLY A  16      -2.010  16.537 -10.879  1.00 17.66           C  
ATOM    232  O   GLY A  16      -3.123  16.990 -11.174  1.00 17.66           O  
ATOM    233  H   GLY A  16      -0.142  13.960 -10.468  1.00 17.66           H  
ATOM    234 1HA  GLY A  16      -2.847  14.679 -10.164  1.00 17.66           H  
ATOM    235 2HA  GLY A  16      -1.510  15.292  -9.193  1.00 17.66           H  
ATOM    236  N   ASN A  17      -0.866  17.183 -11.126  1.00 18.06           N  
ATOM    237  CA  ASN A  17      -0.843  18.495 -11.758  1.00 18.06           C  
ATOM    238  C   ASN A  17      -1.448  18.465 -13.162  1.00 18.06           C  
ATOM    239  O   ASN A  17      -2.136  19.408 -13.564  1.00 18.06           O  
ATOM    240  CB  ASN A  17       0.573  19.029 -11.796  1.00 18.06           C  
ATOM    241  CG  ASN A  17       1.058  19.467 -10.439  1.00 18.06           C  
ATOM    242  OD1 ASN A  17       0.268  19.727  -9.522  1.00 18.06           O  
ATOM    243  ND2 ASN A  17       2.357  19.557 -10.292  1.00 18.06           N  
ATOM    244  H   ASN A  17       0.013  16.743 -10.845  1.00 18.06           H  
ATOM    245  HA  ASN A  17      -1.447  19.171 -11.162  1.00 18.06           H  
ATOM    246 1HB  ASN A  17       1.241  18.250 -12.170  1.00 18.06           H  
ATOM    247 2HB  ASN A  17       0.631  19.869 -12.484  1.00 18.06           H  
ATOM    248 1HD2 ASN A  17       2.741  19.840  -9.414  1.00 18.06           H  
ATOM    249 2HD2 ASN A  17       2.961  19.336 -11.056  1.00 18.06           H  
ATOM    250  N   LEU A  18      -1.227  17.380 -13.908  1.00 19.20           N  
ATOM    251  CA  LEU A  18      -1.812  17.267 -15.239  1.00 19.20           C  
ATOM    252  C   LEU A  18      -3.331  17.191 -15.122  1.00 19.20           C  
ATOM    253  O   LEU A  18      -4.056  17.779 -15.926  1.00 19.20           O  
ATOM    254  CB  LEU A  18      -1.249  16.054 -15.973  1.00 19.20           C  
ATOM    255  CG  LEU A  18       0.228  16.178 -16.356  1.00 19.20           C  
ATOM    256  CD1 LEU A  18       0.726  14.854 -16.905  1.00 19.20           C  
ATOM    257  CD2 LEU A  18       0.379  17.300 -17.372  1.00 19.20           C  
ATOM    258  H   LEU A  18      -0.622  16.639 -13.550  1.00 19.20           H  
ATOM    259  HA  LEU A  18      -1.554  18.159 -15.806  1.00 19.20           H  
ATOM    260 1HB  LEU A  18      -1.360  15.181 -15.336  1.00 19.20           H  
ATOM    261 2HB  LEU A  18      -1.824  15.896 -16.884  1.00 19.20           H  
ATOM    262  HG  LEU A  18       0.811  16.419 -15.479  1.00 19.20           H  
ATOM    263 1HD1 LEU A  18       1.780  14.944 -17.167  1.00 19.20           H  
ATOM    264 2HD1 LEU A  18       0.609  14.082 -16.152  1.00 19.20           H  
ATOM    265 3HD1 LEU A  18       0.152  14.589 -17.790  1.00 19.20           H  
ATOM    266 1HD2 LEU A  18       1.429  17.405 -17.643  1.00 19.20           H  
ATOM    267 2HD2 LEU A  18      -0.206  17.065 -18.261  1.00 19.20           H  
ATOM    268 3HD2 LEU A  18       0.021  18.234 -16.936  1.00 19.20           H  
ATOM    269  N   GLY A  19      -3.816  16.503 -14.090  1.00 20.87           N  
ATOM    270  CA  GLY A  19      -5.245  16.411 -13.837  1.00 20.87           C  
ATOM    271  C   GLY A  19      -5.805  17.812 -13.626  1.00 20.87           C  
ATOM    272  O   GLY A  19      -6.802  18.198 -14.244  1.00 20.87           O  
ATOM    273  H   GLY A  19      -3.172  16.006 -13.473  1.00 20.87           H  
ATOM    274 1HA  GLY A  19      -5.741  15.928 -14.678  1.00 20.87           H  
ATOM    275 2HA  GLY A  19      -5.414  15.802 -12.949  1.00 20.87           H  
ATOM    276  N   LEU A  20      -5.127  18.588 -12.775  1.00 22.69           N  
ATOM    277  CA  LEU A  20      -5.554  19.949 -12.477  1.00 22.69           C  
ATOM    278  C   LEU A  20      -5.529  20.809 -13.740  1.00 22.69           C  
ATOM    279  O   LEU A  20      -6.426  21.627 -13.960  1.00 22.69           O  
ATOM    280  CB  LEU A  20      -4.631  20.561 -11.422  1.00 22.69           C  
ATOM    281  CG  LEU A  20      -4.723  19.934 -10.038  1.00 22.69           C  
ATOM    282  CD1 LEU A  20      -3.638  20.519  -9.144  1.00 22.69           C  
ATOM    283  CD2 LEU A  20      -6.103  20.181  -9.478  1.00 22.69           C  
ATOM    284  H   LEU A  20      -4.311  18.191 -12.302  1.00 22.69           H  
ATOM    285  HA  LEU A  20      -6.572  19.920 -12.090  1.00 22.69           H  
ATOM    286 1HB  LEU A  20      -3.607  20.464 -11.760  1.00 22.69           H  
ATOM    287 2HB  LEU A  20      -4.863  21.619 -11.326  1.00 22.69           H  
ATOM    288  HG  LEU A  20      -4.550  18.860 -10.114  1.00 22.69           H  
ATOM    289 1HD1 LEU A  20      -3.693  20.062  -8.157  1.00 22.69           H  
ATOM    290 2HD1 LEU A  20      -2.662  20.321  -9.576  1.00 22.69           H  
ATOM    291 3HD1 LEU A  20      -3.782  21.593  -9.056  1.00 22.69           H  
ATOM    292 1HD2 LEU A  20      -6.183  19.726  -8.491  1.00 22.69           H  
ATOM    293 2HD2 LEU A  20      -6.280  21.252  -9.402  1.00 22.69           H  
ATOM    294 3HD2 LEU A  20      -6.842  19.736 -10.142  1.00 22.69           H  
ATOM    295  N   LEU A  21      -4.528  20.596 -14.596  1.00 24.12           N  
ATOM    296  CA  LEU A  21      -4.442  21.318 -15.855  1.00 24.12           C  
ATOM    297  C   LEU A  21      -5.665  21.046 -16.712  1.00 24.12           C  
ATOM    298  O   LEU A  21      -6.296  21.982 -17.204  1.00 24.12           O  
ATOM    299  CB  LEU A  21      -3.183  20.934 -16.626  1.00 24.12           C  
ATOM    300  CG  LEU A  21      -3.052  21.549 -18.002  1.00 24.12           C  
ATOM    301  CD1 LEU A  21      -3.011  23.065 -17.882  1.00 24.12           C  
ATOM    302  CD2 LEU A  21      -1.798  21.000 -18.661  1.00 24.12           C  
ATOM    303  H   LEU A  21      -3.793  19.934 -14.351  1.00 24.12           H  
ATOM    304  HA  LEU A  21      -4.404  22.384 -15.635  1.00 24.12           H  
ATOM    305 1HB  LEU A  21      -2.312  21.207 -16.036  1.00 24.12           H  
ATOM    306 2HB  LEU A  21      -3.175  19.867 -16.759  1.00 24.12           H  
ATOM    307  HG  LEU A  21      -3.918  21.280 -18.600  1.00 24.12           H  
ATOM    308 1HD1 LEU A  21      -2.924  23.505 -18.874  1.00 24.12           H  
ATOM    309 2HD1 LEU A  21      -3.929  23.416 -17.408  1.00 24.12           H  
ATOM    310 3HD1 LEU A  21      -2.154  23.357 -17.277  1.00 24.12           H  
ATOM    311 1HD2 LEU A  21      -1.695  21.426 -19.660  1.00 24.12           H  
ATOM    312 2HD2 LEU A  21      -0.927  21.265 -18.060  1.00 24.12           H  
ATOM    313 3HD2 LEU A  21      -1.873  19.914 -18.733  1.00 24.12           H  
ATOM    314  N   GLU A  22      -6.024  19.775 -16.889  1.00 24.31           N  
ATOM    315  CA  GLU A  22      -7.186  19.486 -17.717  1.00 24.31           C  
ATOM    316  C   GLU A  22      -8.439  20.123 -17.127  1.00 24.31           C  
ATOM    317  O   GLU A  22      -9.285  20.629 -17.869  1.00 24.31           O  
ATOM    318  CB  GLU A  22      -7.384  17.982 -17.922  1.00 24.31           C  
ATOM    319  CG  GLU A  22      -6.333  17.327 -18.828  1.00 24.31           C  
ATOM    320  CD  GLU A  22      -6.569  15.834 -19.061  1.00 24.31           C  
ATOM    321  OE1 GLU A  22      -7.463  15.280 -18.461  1.00 24.31           O  
ATOM    322  OE2 GLU A  22      -5.855  15.260 -19.854  1.00 24.31           O  
ATOM    323  H   GLU A  22      -5.477  19.024 -16.460  1.00 24.31           H  
ATOM    324  HA  GLU A  22      -7.019  19.926 -18.696  1.00 24.31           H  
ATOM    325 1HB  GLU A  22      -7.346  17.479 -16.950  1.00 24.31           H  
ATOM    326 2HB  GLU A  22      -8.366  17.796 -18.351  1.00 24.31           H  
ATOM    327 1HG  GLU A  22      -6.336  17.839 -19.789  1.00 24.31           H  
ATOM    328 2HG  GLU A  22      -5.349  17.471 -18.375  1.00 24.31           H  
ATOM    329  N   GLN A  23      -8.551  20.138 -15.795  1.00 23.02           N  
ATOM    330  CA  GLN A  23      -9.700  20.763 -15.159  1.00 23.02           C  
ATOM    331  C   GLN A  23      -9.711  22.269 -15.437  1.00 23.02           C  
ATOM    332  O   GLN A  23     -10.765  22.850 -15.672  1.00 23.02           O  
ATOM    333  CB  GLN A  23      -9.683  20.503 -13.651  1.00 23.02           C  
ATOM    334  CG  GLN A  23      -9.932  19.054 -13.278  1.00 23.02           C  
ATOM    335  CD  GLN A  23      -9.797  18.783 -11.790  1.00 23.02           C  
ATOM    336  OE1 GLN A  23      -9.268  19.590 -11.021  1.00 23.02           O  
ATOM    337  NE2 GLN A  23     -10.278  17.619 -11.370  1.00 23.02           N  
ATOM    338  H   GLN A  23      -7.835  19.680 -15.225  1.00 23.02           H  
ATOM    339  HA  GLN A  23     -10.608  20.332 -15.581  1.00 23.02           H  
ATOM    340 1HB  GLN A  23      -8.717  20.790 -13.249  1.00 23.02           H  
ATOM    341 2HB  GLN A  23     -10.435  21.121 -13.166  1.00 23.02           H  
ATOM    342 1HG  GLN A  23     -10.941  18.785 -13.582  1.00 23.02           H  
ATOM    343 2HG  GLN A  23      -9.216  18.431 -13.804  1.00 23.02           H  
ATOM    344 1HE2 GLN A  23     -10.218  17.372 -10.403  1.00 23.02           H  
ATOM    345 2HE2 GLN A  23     -10.697  16.987 -12.023  1.00 23.02           H  
ATOM    346  N   ALA A  24      -8.526  22.903 -15.420  1.00 20.65           N  
ATOM    347  CA  ALA A  24      -8.396  24.332 -15.723  1.00 20.65           C  
ATOM    348  C   ALA A  24      -8.826  24.639 -17.158  1.00 20.65           C  
ATOM    349  O   ALA A  24      -9.413  25.684 -17.440  1.00 20.65           O  
ATOM    350  CB  ALA A  24      -6.960  24.785 -15.519  1.00 20.65           C  
ATOM    351  H   ALA A  24      -7.689  22.375 -15.177  1.00 20.65           H  
ATOM    352  HA  ALA A  24      -9.049  24.879 -15.046  1.00 20.65           H  
ATOM    353 1HB  ALA A  24      -6.884  25.850 -15.721  1.00 20.65           H  
ATOM    354 2HB  ALA A  24      -6.660  24.583 -14.491  1.00 20.65           H  
ATOM    355 3HB  ALA A  24      -6.307  24.246 -16.195  1.00 20.65           H  
ATOM    356  N   ILE A  25      -8.507  23.721 -18.068  1.00 17.60           N  
ATOM    357  CA  ILE A  25      -8.855  23.849 -19.477  1.00 17.60           C  
ATOM    358  C   ILE A  25     -10.359  23.683 -19.683  1.00 17.60           C  
ATOM    359  O   ILE A  25     -10.985  24.430 -20.454  1.00 17.60           O  
ATOM    360  CB  ILE A  25      -8.091  22.817 -20.317  1.00 17.60           C  
ATOM    361  CG1 ILE A  25      -6.578  23.155 -20.295  1.00 17.60           C  
ATOM    362  CG2 ILE A  25      -8.644  22.809 -21.737  1.00 17.60           C  
ATOM    363  CD1 ILE A  25      -5.695  22.060 -20.841  1.00 17.60           C  
ATOM    364  H   ILE A  25      -7.977  22.907 -17.761  1.00 17.60           H  
ATOM    365  HA  ILE A  25      -8.572  24.841 -19.814  1.00 17.60           H  
ATOM    366  HB  ILE A  25      -8.209  21.834 -19.877  1.00 17.60           H  
ATOM    367 1HG1 ILE A  25      -6.412  24.056 -20.880  1.00 17.60           H  
ATOM    368 2HG1 ILE A  25      -6.278  23.354 -19.268  1.00 17.60           H  
ATOM    369 1HG2 ILE A  25      -8.107  22.069 -22.328  1.00 17.60           H  
ATOM    370 2HG2 ILE A  25      -9.702  22.552 -21.709  1.00 17.60           H  
ATOM    371 3HG2 ILE A  25      -8.520  23.794 -22.186  1.00 17.60           H  
ATOM    372 1HD1 ILE A  25      -4.653  22.374 -20.787  1.00 17.60           H  
ATOM    373 2HD1 ILE A  25      -5.827  21.158 -20.253  1.00 17.60           H  
ATOM    374 3HD1 ILE A  25      -5.960  21.859 -21.875  1.00 17.60           H  
ATOM    375  N   ALA A  26     -10.936  22.688 -19.018  1.00 14.46           N  
ATOM    376  CA  ALA A  26     -12.351  22.428 -19.145  1.00 14.46           C  
ATOM    377  C   ALA A  26     -13.118  23.677 -18.802  1.00 14.46           C  
ATOM    378  O   ALA A  26     -12.776  24.397 -17.873  1.00 14.46           O  
ATOM    379  CB  ALA A  26     -12.774  21.300 -18.230  1.00 14.46           C  
ATOM    380  H   ALA A  26     -10.370  22.086 -18.420  1.00 14.46           H  
ATOM    381  HA  ALA A  26     -12.560  22.160 -20.177  1.00 14.46           H  
ATOM    382 1HB  ALA A  26     -13.840  21.121 -18.345  1.00 14.46           H  
ATOM    383 2HB  ALA A  26     -12.219  20.396 -18.485  1.00 14.46           H  
ATOM    384 3HB  ALA A  26     -12.560  21.580 -17.200  1.00 14.46           H  
ATOM    385  N   LEU A  27     -14.141  23.956 -19.596  1.00 11.76           N  
ATOM    386  CA  LEU A  27     -15.014  25.127 -19.466  1.00 11.76           C  
ATOM    387  C   LEU A  27     -14.326  26.469 -19.809  1.00 11.76           C  
ATOM    388  O   LEU A  27     -15.007  27.447 -20.118  1.00 11.76           O  
ATOM    389  CB  LEU A  27     -15.579  25.196 -18.038  1.00 11.76           C  
ATOM    390  CG  LEU A  27     -16.297  23.929 -17.555  1.00 11.76           C  
ATOM    391  CD1 LEU A  27     -16.759  24.128 -16.129  1.00 11.76           C  
ATOM    392  CD2 LEU A  27     -17.456  23.633 -18.487  1.00 11.76           C  
ATOM    393  H   LEU A  27     -14.345  23.309 -20.342  1.00 11.76           H  
ATOM    394  HA  LEU A  27     -15.846  24.994 -20.155  1.00 11.76           H  
ATOM    395 1HB  LEU A  27     -14.802  25.457 -17.330  1.00 11.76           H  
ATOM    396 2HB  LEU A  27     -16.320  26.000 -18.015  1.00 11.76           H  
ATOM    397  HG  LEU A  27     -15.607  23.087 -17.562  1.00 11.76           H  
ATOM    398 1HD1 LEU A  27     -17.260  23.226 -15.776  1.00 11.76           H  
ATOM    399 2HD1 LEU A  27     -15.894  24.334 -15.495  1.00 11.76           H  
ATOM    400 3HD1 LEU A  27     -17.452  24.968 -16.083  1.00 11.76           H  
ATOM    401 1HD2 LEU A  27     -17.969  22.729 -18.157  1.00 11.76           H  
ATOM    402 2HD2 LEU A  27     -18.153  24.472 -18.475  1.00 11.76           H  
ATOM    403 3HD2 LEU A  27     -17.082  23.488 -19.501  1.00 11.76           H  
ATOM    404  N   LYS A  28     -12.990  26.504 -19.876  1.00  9.80           N  
ATOM    405  CA  LYS A  28     -12.296  27.712 -20.293  1.00  9.80           C  
ATOM    406  C   LYS A  28     -12.379  27.675 -21.788  1.00  9.80           C  
ATOM    407  O   LYS A  28     -12.686  28.658 -22.451  1.00  9.80           O  
ATOM    408  CB  LYS A  28     -10.844  27.756 -19.830  1.00  9.80           C  
ATOM    409  CG  LYS A  28     -10.116  29.041 -20.208  1.00  9.80           C  
ATOM    410  CD  LYS A  28      -8.709  29.085 -19.614  1.00  9.80           C  
ATOM    411  CE  LYS A  28      -7.991  30.375 -19.999  1.00  9.80           C  
ATOM    412  NZ  LYS A  28      -6.606  30.427 -19.449  1.00  9.80           N  
ATOM    413  H   LYS A  28     -12.433  25.681 -19.640  1.00  9.80           H  
ATOM    414  HA  LYS A  28     -12.821  28.593 -19.925  1.00  9.80           H  
ATOM    415 1HB  LYS A  28     -10.802  27.637 -18.746  1.00  9.80           H  
ATOM    416 2HB  LYS A  28     -10.297  26.920 -20.264  1.00  9.80           H  
ATOM    417 1HG  LYS A  28     -10.045  29.103 -21.293  1.00  9.80           H  
ATOM    418 2HG  LYS A  28     -10.686  29.899 -19.847  1.00  9.80           H  
ATOM    419 1HD  LYS A  28      -8.776  29.018 -18.527  1.00  9.80           H  
ATOM    420 2HD  LYS A  28      -8.140  28.229 -19.977  1.00  9.80           H  
ATOM    421 1HE  LYS A  28      -7.943  30.447 -21.086  1.00  9.80           H  
ATOM    422 2HE  LYS A  28      -8.555  31.224 -19.614  1.00  9.80           H  
ATOM    423 1HZ  LYS A  28      -6.167  31.294 -19.724  1.00  9.80           H  
ATOM    424 2HZ  LYS A  28      -6.641  30.372 -18.442  1.00  9.80           H  
ATOM    425 3HZ  LYS A  28      -6.070  29.650 -19.810  1.00  9.80           H  
ATOM    426  N   ALA A  29     -12.213  26.465 -22.304  1.00  8.57           N  
ATOM    427  CA  ALA A  29     -12.288  26.219 -23.726  1.00  8.57           C  
ATOM    428  C   ALA A  29     -13.642  26.687 -24.267  1.00  8.57           C  
ATOM    429  O   ALA A  29     -13.720  27.196 -25.387  1.00  8.57           O  
ATOM    430  CB  ALA A  29     -12.104  24.731 -23.972  1.00  8.57           C  
ATOM    431  H   ALA A  29     -11.948  25.709 -21.674  1.00  8.57           H  
ATOM    432  HA  ALA A  29     -11.501  26.779 -24.222  1.00  8.57           H  
ATOM    433 1HB  ALA A  29     -12.146  24.532 -25.041  1.00  8.57           H  
ATOM    434 2HB  ALA A  29     -11.133  24.419 -23.579  1.00  8.57           H  
ATOM    435 3HB  ALA A  29     -12.893  24.181 -23.467  1.00  8.57           H  
ATOM    436  N   GLU A  30     -14.704  26.541 -23.472  1.00  7.91           N  
ATOM    437  CA  GLU A  30     -16.032  26.977 -23.879  1.00  7.91           C  
ATOM    438  C   GLU A  30     -16.108  28.504 -23.927  1.00  7.91           C  
ATOM    439  O   GLU A  30     -16.710  29.074 -24.842  1.00  7.91           O  
ATOM    440  CB  GLU A  30     -17.095  26.420 -22.934  1.00  7.91           C  
ATOM    441  CG  GLU A  30     -17.280  24.908 -23.015  1.00  7.91           C  
ATOM    442  CD  GLU A  30     -17.694  24.459 -24.395  1.00  7.91           C  
ATOM    443  OE1 GLU A  30     -18.618  25.029 -24.934  1.00  7.91           O  
ATOM    444  OE2 GLU A  30     -17.088  23.553 -24.911  1.00  7.91           O  
ATOM    445  H   GLU A  30     -14.574  26.132 -22.558  1.00  7.91           H  
ATOM    446  HA  GLU A  30     -16.226  26.595 -24.881  1.00  7.91           H  
ATOM    447 1HB  GLU A  30     -16.831  26.671 -21.908  1.00  7.91           H  
ATOM    448 2HB  GLU A  30     -18.054  26.890 -23.147  1.00  7.91           H  
ATOM    449 1HG  GLU A  30     -16.339  24.422 -22.747  1.00  7.91           H  
ATOM    450 2HG  GLU A  30     -18.035  24.603 -22.290  1.00  7.91           H  
ATOM    451  N   GLN A  31     -15.433  29.170 -22.973  1.00  7.72           N  
ATOM    452  CA  GLN A  31     -15.398  30.634 -22.946  1.00  7.72           C  
ATOM    453  C   GLN A  31     -14.704  31.135 -24.209  1.00  7.72           C  
ATOM    454  O   GLN A  31     -15.075  32.155 -24.788  1.00  7.72           O  
ATOM    455  CB  GLN A  31     -14.637  31.156 -21.718  1.00  7.72           C  
ATOM    456  CG  GLN A  31     -15.314  30.917 -20.392  1.00  7.72           C  
ATOM    457  CD  GLN A  31     -14.453  31.367 -19.213  1.00  7.72           C  
ATOM    458  OE1 GLN A  31     -13.239  31.575 -19.340  1.00  7.72           O  
ATOM    459  NE2 GLN A  31     -15.083  31.517 -18.054  1.00  7.72           N  
ATOM    460  H   GLN A  31     -14.972  28.646 -22.225  1.00  7.72           H  
ATOM    461  HA  GLN A  31     -16.421  31.015 -22.937  1.00  7.72           H  
ATOM    462 1HB  GLN A  31     -13.654  30.710 -21.675  1.00  7.72           H  
ATOM    463 2HB  GLN A  31     -14.492  32.228 -21.822  1.00  7.72           H  
ATOM    464 1HG  GLN A  31     -16.246  31.477 -20.369  1.00  7.72           H  
ATOM    465 2HG  GLN A  31     -15.516  29.856 -20.290  1.00  7.72           H  
ATOM    466 1HE2 GLN A  31     -14.578  31.808 -17.241  1.00  7.72           H  
ATOM    467 2HE2 GLN A  31     -16.064  31.334 -17.994  1.00  7.72           H  
ATOM    468  N   VAL A  32     -13.684  30.387 -24.627  1.00  8.02           N  
ATOM    469  CA  VAL A  32     -12.931  30.700 -25.827  1.00  8.02           C  
ATOM    470  C   VAL A  32     -13.761  30.428 -27.084  1.00  8.02           C  
ATOM    471  O   VAL A  32     -13.789  31.245 -28.005  1.00  8.02           O  
ATOM    472  CB  VAL A  32     -11.634  29.875 -25.872  1.00  8.02           C  
ATOM    473  CG1 VAL A  32     -10.931  30.088 -27.198  1.00  8.02           C  
ATOM    474  CG2 VAL A  32     -10.737  30.277 -24.708  1.00  8.02           C  
ATOM    475  H   VAL A  32     -13.418  29.582 -24.058  1.00  8.02           H  
ATOM    476  HA  VAL A  32     -12.671  31.757 -25.804  1.00  8.02           H  
ATOM    477  HB  VAL A  32     -11.877  28.826 -25.795  1.00  8.02           H  
ATOM    478 1HG1 VAL A  32     -10.022  29.490 -27.228  1.00  8.02           H  
ATOM    479 2HG1 VAL A  32     -11.594  29.784 -28.010  1.00  8.02           H  
ATOM    480 3HG1 VAL A  32     -10.680  31.142 -27.309  1.00  8.02           H  
ATOM    481 1HG2 VAL A  32      -9.826  29.683 -24.728  1.00  8.02           H  
ATOM    482 2HG2 VAL A  32     -10.487  31.332 -24.790  1.00  8.02           H  
ATOM    483 3HG2 VAL A  32     -11.255  30.106 -23.773  1.00  8.02           H  
ATOM    484  N   ARG A  33     -14.445  29.278 -27.118  1.00  8.79           N  
ATOM    485  CA  ARG A  33     -15.260  28.891 -28.264  1.00  8.79           C  
ATOM    486  C   ARG A  33     -16.330  29.914 -28.611  1.00  8.79           C  
ATOM    487  O   ARG A  33     -16.506  30.247 -29.787  1.00  8.79           O  
ATOM    488  CB  ARG A  33     -15.943  27.550 -28.020  1.00  8.79           C  
ATOM    489  CG  ARG A  33     -16.778  27.028 -29.201  1.00  8.79           C  
ATOM    490  CD  ARG A  33     -17.419  25.687 -28.925  1.00  8.79           C  
ATOM    491  NE  ARG A  33     -18.448  25.720 -27.883  1.00  8.79           N  
ATOM    492  CZ  ARG A  33     -19.712  26.129 -28.050  1.00  8.79           C  
ATOM    493  NH1 ARG A  33     -20.147  26.571 -29.216  1.00  8.79           N  
ATOM    494  NH2 ARG A  33     -20.506  26.068 -27.008  1.00  8.79           N  
ATOM    495  H   ARG A  33     -14.369  28.635 -26.336  1.00  8.79           H  
ATOM    496  HA  ARG A  33     -14.599  28.783 -29.123  1.00  8.79           H  
ATOM    497 1HB  ARG A  33     -15.197  26.798 -27.760  1.00  8.79           H  
ATOM    498 2HB  ARG A  33     -16.615  27.644 -27.166  1.00  8.79           H  
ATOM    499 1HG  ARG A  33     -17.571  27.749 -29.418  1.00  8.79           H  
ATOM    500 2HG  ARG A  33     -16.137  26.923 -30.076  1.00  8.79           H  
ATOM    501 1HD  ARG A  33     -17.881  25.313 -29.839  1.00  8.79           H  
ATOM    502 2HD  ARG A  33     -16.646  24.989 -28.604  1.00  8.79           H  
ATOM    503  HE  ARG A  33     -18.213  25.386 -26.935  1.00  8.79           H  
ATOM    504 1HH1 ARG A  33     -19.522  26.611 -30.007  1.00  8.79           H  
ATOM    505 2HH1 ARG A  33     -21.106  26.871 -29.314  1.00  8.79           H  
ATOM    506 1HH2 ARG A  33     -20.105  25.706 -26.128  1.00  8.79           H  
ATOM    507 2HH2 ARG A  33     -21.467  26.356 -27.070  1.00  8.79           H  
ATOM    508  N   THR A  34     -17.064  30.405 -27.610  1.00 10.05           N  
ATOM    509  CA  THR A  34     -18.098  31.373 -27.941  1.00 10.05           C  
ATOM    510  C   THR A  34     -18.478  32.354 -26.840  1.00 10.05           C  
ATOM    511  O   THR A  34     -18.621  32.003 -25.671  1.00 10.05           O  
ATOM    512  CB  THR A  34     -19.368  30.619 -28.354  1.00 10.05           C  
ATOM    513  OG1 THR A  34     -20.389  31.557 -28.716  1.00 10.05           O  
ATOM    514  CG2 THR A  34     -19.847  29.755 -27.200  1.00 10.05           C  
ATOM    515  H   THR A  34     -16.903  30.101 -26.647  1.00 10.05           H  
ATOM    516  HA  THR A  34     -17.744  31.958 -28.788  1.00 10.05           H  
ATOM    517  HB  THR A  34     -19.150  29.984 -29.212  1.00 10.05           H  
ATOM    518  HG1 THR A  34     -20.608  32.089 -27.943  1.00 10.05           H  
ATOM    519 1HG2 THR A  34     -20.744  29.216 -27.495  1.00 10.05           H  
ATOM    520 2HG2 THR A  34     -19.064  29.039 -26.932  1.00 10.05           H  
ATOM    521 3HG2 THR A  34     -20.066  30.387 -26.344  1.00 10.05           H  
ATOM    522  N   VAL A  35     -18.742  33.584 -27.268  1.00 11.92           N  
ATOM    523  CA  VAL A  35     -19.266  34.641 -26.420  1.00 11.92           C  
ATOM    524  C   VAL A  35     -20.040  35.635 -27.274  1.00 11.92           C  
ATOM    525  O   VAL A  35     -19.588  35.991 -28.363  1.00 11.92           O  
ATOM    526  CB  VAL A  35     -18.122  35.349 -25.672  1.00 11.92           C  
ATOM    527  CG1 VAL A  35     -17.167  35.968 -26.669  1.00 11.92           C  
ATOM    528  CG2 VAL A  35     -18.690  36.423 -24.740  1.00 11.92           C  
ATOM    529  H   VAL A  35     -18.581  33.785 -28.245  1.00 11.92           H  
ATOM    530  HA  VAL A  35     -19.946  34.201 -25.688  1.00 11.92           H  
ATOM    531  HB  VAL A  35     -17.568  34.611 -25.086  1.00 11.92           H  
ATOM    532 1HG1 VAL A  35     -16.352  36.454 -26.132  1.00 11.92           H  
ATOM    533 2HG1 VAL A  35     -16.761  35.189 -27.316  1.00 11.92           H  
ATOM    534 3HG1 VAL A  35     -17.698  36.705 -27.271  1.00 11.92           H  
ATOM    535 1HG2 VAL A  35     -17.874  36.908 -24.208  1.00 11.92           H  
ATOM    536 2HG2 VAL A  35     -19.232  37.171 -25.314  1.00 11.92           H  
ATOM    537 3HG2 VAL A  35     -19.366  35.957 -24.021  1.00 11.92           H  
ATOM    538  N   CYS A  36     -21.190  36.089 -26.799  1.00 14.41           N  
ATOM    539  CA  CYS A  36     -21.935  37.116 -27.507  1.00 14.41           C  
ATOM    540  C   CYS A  36     -22.909  37.801 -26.558  1.00 14.41           C  
ATOM    541  O   CYS A  36     -23.015  37.419 -25.392  1.00 14.41           O  
ATOM    542  CB  CYS A  36     -22.710  36.499 -28.681  1.00 14.41           C  
ATOM    543  SG  CYS A  36     -23.379  37.694 -29.889  1.00 14.41           S  
ATOM    544  H   CYS A  36     -21.535  35.744 -25.911  1.00 14.41           H  
ATOM    545  HA  CYS A  36     -21.239  37.860 -27.892  1.00 14.41           H  
ATOM    546 1HB  CYS A  36     -22.064  35.809 -29.220  1.00 14.41           H  
ATOM    547 2HB  CYS A  36     -23.546  35.920 -28.288  1.00 14.41           H  
ATOM    548  N   GLU A  37     -23.661  38.761 -27.061  1.00 17.16           N  
ATOM    549  CA  GLU A  37     -24.718  39.355 -26.268  1.00 17.16           C  
ATOM    550  C   GLU A  37     -25.847  38.322 -26.250  1.00 17.16           C  
ATOM    551  O   GLU A  37     -26.136  37.751 -27.302  1.00 17.16           O  
ATOM    552  CB  GLU A  37     -25.180  40.680 -26.875  1.00 17.16           C  
ATOM    553  CG  GLU A  37     -26.211  41.437 -26.045  1.00 17.16           C  
ATOM    554  CD  GLU A  37     -26.593  42.766 -26.647  1.00 17.16           C  
ATOM    555  OE1 GLU A  37     -26.127  43.066 -27.720  1.00 17.16           O  
ATOM    556  OE2 GLU A  37     -27.345  43.487 -26.030  1.00 17.16           O  
ATOM    557  H   GLU A  37     -23.519  39.061 -28.015  1.00 17.16           H  
ATOM    558  HA  GLU A  37     -24.339  39.553 -25.275  1.00 17.16           H  
ATOM    559 1HB  GLU A  37     -24.319  41.330 -27.023  1.00 17.16           H  
ATOM    560 2HB  GLU A  37     -25.622  40.499 -27.854  1.00 17.16           H  
ATOM    561 1HG  GLU A  37     -27.107  40.819 -25.952  1.00 17.16           H  
ATOM    562 2HG  GLU A  37     -25.808  41.598 -25.045  1.00 17.16           H  
ATOM    563  N   PRO A  38     -26.476  38.008 -25.116  1.00 19.29           N  
ATOM    564  CA  PRO A  38     -27.550  37.042 -25.065  1.00 19.29           C  
ATOM    565  C   PRO A  38     -28.619  37.392 -26.085  1.00 19.29           C  
ATOM    566  O   PRO A  38     -29.045  38.540 -26.190  1.00 19.29           O  
ATOM    567  CB  PRO A  38     -28.062  37.211 -23.631  1.00 19.29           C  
ATOM    568  CG  PRO A  38     -26.839  37.653 -22.851  1.00 19.29           C  
ATOM    569  CD  PRO A  38     -26.087  38.571 -23.804  1.00 19.29           C  
ATOM    570  HA  PRO A  38     -27.150  36.034 -25.239  1.00 19.29           H  
ATOM    571 1HB  PRO A  38     -28.879  37.948 -23.608  1.00 19.29           H  
ATOM    572 2HB  PRO A  38     -28.479  36.260 -23.268  1.00 19.29           H  
ATOM    573 1HG  PRO A  38     -27.142  38.161 -21.922  1.00 19.29           H  
ATOM    574 2HG  PRO A  38     -26.244  36.776 -22.553  1.00 19.29           H  
ATOM    575 1HD  PRO A  38     -26.414  39.614 -23.706  1.00 19.29           H  
ATOM    576 2HD  PRO A  38     -25.015  38.435 -23.608  1.00 19.29           H  
ATOM    577  N   GLY A  39     -29.057  36.384 -26.828  1.00 19.87           N  
ATOM    578  CA  GLY A  39     -30.086  36.549 -27.847  1.00 19.87           C  
ATOM    579  C   GLY A  39     -29.574  37.076 -29.194  1.00 19.87           C  
ATOM    580  O   GLY A  39     -30.361  37.218 -30.132  1.00 19.87           O  
ATOM    581  H   GLY A  39     -28.657  35.467 -26.694  1.00 19.87           H  
ATOM    582 1HA  GLY A  39     -30.579  35.590 -28.006  1.00 19.87           H  
ATOM    583 2HA  GLY A  39     -30.850  37.228 -27.468  1.00 19.87           H  
ATOM    584  N   CYS A  40     -28.274  37.352 -29.321  1.00 18.56           N  
ATOM    585  CA  CYS A  40     -27.789  37.894 -30.585  1.00 18.56           C  
ATOM    586  C   CYS A  40     -27.910  36.851 -31.714  1.00 18.56           C  
ATOM    587  O   CYS A  40     -27.655  35.672 -31.478  1.00 18.56           O  
ATOM    588  CB  CYS A  40     -26.324  38.303 -30.483  1.00 18.56           C  
ATOM    589  SG  CYS A  40     -25.167  36.902 -30.462  1.00 18.56           S  
ATOM    590  H   CYS A  40     -27.632  37.252 -28.533  1.00 18.56           H  
ATOM    591  HA  CYS A  40     -28.359  38.790 -30.781  1.00 18.56           H  
ATOM    592 1HB  CYS A  40     -26.064  38.953 -31.309  1.00 18.56           H  
ATOM    593 2HB  CYS A  40     -26.178  38.870 -29.567  1.00 18.56           H  
ATOM    594  N   PRO A  41     -28.297  37.251 -32.943  1.00 16.05           N  
ATOM    595  CA  PRO A  41     -28.360  36.446 -34.161  1.00 16.05           C  
ATOM    596  C   PRO A  41     -27.143  35.546 -34.515  1.00 16.05           C  
ATOM    597  O   PRO A  41     -27.335  34.342 -34.681  1.00 16.05           O  
ATOM    598  CB  PRO A  41     -28.658  37.507 -35.240  1.00 16.05           C  
ATOM    599  CG  PRO A  41     -29.452  38.540 -34.512  1.00 16.05           C  
ATOM    600  CD  PRO A  41     -28.797  38.640 -33.151  1.00 16.05           C  
ATOM    601  HA  PRO A  41     -29.247  35.800 -34.067  1.00 16.05           H  
ATOM    602 1HB  PRO A  41     -27.792  37.869 -35.754  1.00 16.05           H  
ATOM    603 2HB  PRO A  41     -29.272  37.037 -36.020  1.00 16.05           H  
ATOM    604 1HG  PRO A  41     -29.433  39.494 -35.064  1.00 16.05           H  
ATOM    605 2HG  PRO A  41     -30.508  38.232 -34.448  1.00 16.05           H  
ATOM    606 1HD  PRO A  41     -27.977  39.375 -33.145  1.00 16.05           H  
ATOM    607 2HD  PRO A  41     -29.606  38.884 -32.445  1.00 16.05           H  
ATOM    608  N   PRO A  42     -25.908  36.082 -34.720  1.00 13.47           N  
ATOM    609  CA  PRO A  42     -24.796  35.362 -35.324  1.00 13.47           C  
ATOM    610  C   PRO A  42     -24.167  34.246 -34.501  1.00 13.47           C  
ATOM    611  O   PRO A  42     -24.097  34.297 -33.274  1.00 13.47           O  
ATOM    612  CB  PRO A  42     -23.753  36.468 -35.516  1.00 13.47           C  
ATOM    613  CG  PRO A  42     -24.046  37.466 -34.417  1.00 13.47           C  
ATOM    614  CD  PRO A  42     -25.533  37.450 -34.248  1.00 13.47           C  
ATOM    615  HA  PRO A  42     -25.119  34.971 -36.301  1.00 13.47           H  
ATOM    616 1HB  PRO A  42     -22.736  36.042 -35.444  1.00 13.47           H  
ATOM    617 2HB  PRO A  42     -23.837  36.901 -36.526  1.00 13.47           H  
ATOM    618 1HG  PRO A  42     -23.525  37.171 -33.488  1.00 13.47           H  
ATOM    619 2HG  PRO A  42     -23.663  38.459 -34.689  1.00 13.47           H  
ATOM    620 1HD  PRO A  42     -25.730  37.577 -33.218  1.00 13.47           H  
ATOM    621 2HD  PRO A  42     -25.939  38.247 -34.847  1.00 13.47           H  
ATOM    622  N   ALA A  43     -23.617  33.279 -35.231  1.00 11.38           N  
ATOM    623  CA  ALA A  43     -22.793  32.191 -34.718  1.00 11.38           C  
ATOM    624  C   ALA A  43     -21.863  31.776 -35.853  1.00 11.38           C  
ATOM    625  O   ALA A  43     -21.791  30.602 -36.236  1.00 11.38           O  
ATOM    626  CB  ALA A  43     -23.639  31.031 -34.225  1.00 11.38           C  
ATOM    627  H   ALA A  43     -23.763  33.310 -36.230  1.00 11.38           H  
ATOM    628  HA  ALA A  43     -22.183  32.566 -33.895  1.00 11.38           H  
ATOM    629 1HB  ALA A  43     -22.983  30.241 -33.857  1.00 11.38           H  
ATOM    630 2HB  ALA A  43     -24.287  31.376 -33.416  1.00 11.38           H  
ATOM    631 3HB  ALA A  43     -24.249  30.649 -35.040  1.00 11.38           H  
ATOM    632  N   GLU A  44     -21.152  32.770 -36.379  1.00  9.91           N  
ATOM    633  CA  GLU A  44     -20.283  32.647 -37.551  1.00  9.91           C  
ATOM    634  C   GLU A  44     -19.153  31.643 -37.362  1.00  9.91           C  
ATOM    635  O   GLU A  44     -18.717  30.996 -38.319  1.00  9.91           O  
ATOM    636  CB  GLU A  44     -19.711  34.023 -37.899  1.00  9.91           C  
ATOM    637  CG  GLU A  44     -20.757  35.010 -38.423  1.00  9.91           C  
ATOM    638  CD  GLU A  44     -20.197  36.386 -38.725  1.00  9.91           C  
ATOM    639  OE1 GLU A  44     -19.059  36.633 -38.408  1.00  9.91           O  
ATOM    640  OE2 GLU A  44     -20.918  37.187 -39.276  1.00  9.91           O  
ATOM    641  H   GLU A  44     -21.247  33.680 -35.952  1.00  9.91           H  
ATOM    642  HA  GLU A  44     -20.894  32.309 -38.387  1.00  9.91           H  
ATOM    643 1HB  GLU A  44     -19.251  34.460 -37.012  1.00  9.91           H  
ATOM    644 2HB  GLU A  44     -18.934  33.914 -38.655  1.00  9.91           H  
ATOM    645 1HG  GLU A  44     -21.198  34.603 -39.333  1.00  9.91           H  
ATOM    646 2HG  GLU A  44     -21.549  35.101 -37.680  1.00  9.91           H  
ATOM    647  N   GLN A  45     -18.708  31.470 -36.125  1.00  9.04           N  
ATOM    648  CA  GLN A  45     -17.644  30.526 -35.807  1.00  9.04           C  
ATOM    649  C   GLN A  45     -18.015  29.074 -36.168  1.00  9.04           C  
ATOM    650  O   GLN A  45     -17.136  28.222 -36.305  1.00  9.04           O  
ATOM    651  CB  GLN A  45     -17.280  30.630 -34.317  1.00  9.04           C  
ATOM    652  CG  GLN A  45     -18.394  30.211 -33.347  1.00  9.04           C  
ATOM    653  CD  GLN A  45     -19.309  31.366 -33.000  1.00  9.04           C  
ATOM    654  OE1 GLN A  45     -19.474  32.303 -33.793  1.00  9.04           O  
ATOM    655  NE2 GLN A  45     -19.912  31.301 -31.823  1.00  9.04           N  
ATOM    656  H   GLN A  45     -19.116  32.022 -35.386  1.00  9.04           H  
ATOM    657  HA  GLN A  45     -16.767  30.799 -36.391  1.00  9.04           H  
ATOM    658 1HB  GLN A  45     -16.411  30.005 -34.110  1.00  9.04           H  
ATOM    659 2HB  GLN A  45     -17.004  31.658 -34.081  1.00  9.04           H  
ATOM    660 1HG  GLN A  45     -18.990  29.416 -33.769  1.00  9.04           H  
ATOM    661 2HG  GLN A  45     -17.928  29.868 -32.416  1.00  9.04           H  
ATOM    662 1HE2 GLN A  45     -20.532  32.029 -31.522  1.00  9.04           H  
ATOM    663 2HE2 GLN A  45     -19.741  30.516 -31.229  1.00  9.04           H  
ATOM    664  N   SER A  46     -19.317  28.791 -36.341  1.00  8.65           N  
ATOM    665  CA  SER A  46     -19.760  27.448 -36.677  1.00  8.65           C  
ATOM    666  C   SER A  46     -19.596  27.120 -38.162  1.00  8.65           C  
ATOM    667  O   SER A  46     -19.713  25.956 -38.548  1.00  8.65           O  
ATOM    668  CB  SER A  46     -21.212  27.256 -36.282  1.00  8.65           C  
ATOM    669  OG  SER A  46     -22.070  28.032 -37.078  1.00  8.65           O  
ATOM    670  H   SER A  46     -20.025  29.521 -36.245  1.00  8.65           H  
ATOM    671  HA  SER A  46     -19.156  26.744 -36.107  1.00  8.65           H  
ATOM    672 1HB  SER A  46     -21.475  26.206 -36.379  1.00  8.65           H  
ATOM    673 2HB  SER A  46     -21.340  27.535 -35.238  1.00  8.65           H  
ATOM    674  HG  SER A  46     -21.841  28.970 -36.893  1.00  8.65           H  
ATOM    675  N   GLN A  47     -19.281  28.118 -38.998  1.00  8.68           N  
ATOM    676  CA  GLN A  47     -19.191  27.905 -40.446  1.00  8.68           C  
ATOM    677  C   GLN A  47     -18.251  26.783 -40.858  1.00  8.68           C  
ATOM    678  O   GLN A  47     -18.530  26.048 -41.805  1.00  8.68           O  
ATOM    679  CB  GLN A  47     -18.696  29.185 -41.133  1.00  8.68           C  
ATOM    680  CG  GLN A  47     -18.599  29.092 -42.667  1.00  8.68           C  
ATOM    681  CD  GLN A  47     -19.946  28.969 -43.373  1.00  8.68           C  
ATOM    682  OE1 GLN A  47     -20.816  29.833 -43.228  1.00  8.68           O  
ATOM    683  NE2 GLN A  47     -20.129  27.892 -44.134  1.00  8.68           N  
ATOM    684  H   GLN A  47     -19.137  29.059 -38.634  1.00  8.68           H  
ATOM    685  HA  GLN A  47     -20.186  27.664 -40.815  1.00  8.68           H  
ATOM    686 1HB  GLN A  47     -19.366  30.010 -40.880  1.00  8.68           H  
ATOM    687 2HB  GLN A  47     -17.712  29.444 -40.742  1.00  8.68           H  
ATOM    688 1HG  GLN A  47     -18.103  29.993 -43.033  1.00  8.68           H  
ATOM    689 2HG  GLN A  47     -18.001  28.218 -42.924  1.00  8.68           H  
ATOM    690 1HE2 GLN A  47     -20.997  27.761 -44.616  1.00  8.68           H  
ATOM    691 2HE2 GLN A  47     -19.410  27.199 -44.205  1.00  8.68           H  
ATOM    692  N   LEU A  48     -17.131  26.656 -40.169  1.00  9.13           N  
ATOM    693  CA  LEU A  48     -16.150  25.652 -40.527  1.00  9.13           C  
ATOM    694  C   LEU A  48     -16.157  24.492 -39.530  1.00  9.13           C  
ATOM    695  O   LEU A  48     -15.278  23.627 -39.559  1.00  9.13           O  
ATOM    696  CB  LEU A  48     -14.791  26.335 -40.631  1.00  9.13           C  
ATOM    697  CG  LEU A  48     -14.791  27.481 -41.677  1.00  9.13           C  
ATOM    698  CD1 LEU A  48     -13.475  28.163 -41.687  1.00  9.13           C  
ATOM    699  CD2 LEU A  48     -15.120  26.930 -43.055  1.00  9.13           C  
ATOM    700  H   LEU A  48     -16.953  27.273 -39.387  1.00  9.13           H  
ATOM    701  HA  LEU A  48     -16.403  25.254 -41.509  1.00  9.13           H  
ATOM    702 1HB  LEU A  48     -14.530  26.757 -39.659  1.00  9.13           H  
ATOM    703 2HB  LEU A  48     -14.036  25.605 -40.919  1.00  9.13           H  
ATOM    704  HG  LEU A  48     -15.544  28.214 -41.397  1.00  9.13           H  
ATOM    705 1HD1 LEU A  48     -13.502  28.961 -42.404  1.00  9.13           H  
ATOM    706 2HD1 LEU A  48     -13.252  28.565 -40.702  1.00  9.13           H  
ATOM    707 3HD1 LEU A  48     -12.724  27.462 -41.969  1.00  9.13           H  
ATOM    708 1HD2 LEU A  48     -15.135  27.751 -43.768  1.00  9.13           H  
ATOM    709 2HD2 LEU A  48     -14.358  26.209 -43.354  1.00  9.13           H  
ATOM    710 3HD2 LEU A  48     -16.095  26.447 -43.043  1.00  9.13           H  
ATOM    711  N   GLY A  49     -17.173  24.458 -38.658  1.00 10.01           N  
ATOM    712  CA  GLY A  49     -17.291  23.457 -37.600  1.00 10.01           C  
ATOM    713  C   GLY A  49     -17.530  22.046 -38.121  1.00 10.01           C  
ATOM    714  O   GLY A  49     -17.364  21.070 -37.393  1.00 10.01           O  
ATOM    715  H   GLY A  49     -17.914  25.154 -38.719  1.00 10.01           H  
ATOM    716 1HA  GLY A  49     -16.388  23.472 -36.990  1.00 10.01           H  
ATOM    717 2HA  GLY A  49     -18.115  23.741 -36.945  1.00 10.01           H  
ATOM    718  N   LEU A  50     -17.945  21.951 -39.376  1.00 11.30           N  
ATOM    719  CA  LEU A  50     -18.203  20.684 -40.030  1.00 11.30           C  
ATOM    720  C   LEU A  50     -17.082  20.313 -41.002  1.00 11.30           C  
ATOM    721  O   LEU A  50     -17.233  19.385 -41.798  1.00 11.30           O  
ATOM    722  CB  LEU A  50     -19.538  20.752 -40.768  1.00 11.30           C  
ATOM    723  CG  LEU A  50     -20.753  21.027 -39.874  1.00 11.30           C  
ATOM    724  CD1 LEU A  50     -22.000  21.129 -40.733  1.00 11.30           C  
ATOM    725  CD2 LEU A  50     -20.877  19.919 -38.840  1.00 11.30           C  
ATOM    726  H   LEU A  50     -18.075  22.804 -39.899  1.00 11.30           H  
ATOM    727  HA  LEU A  50     -18.262  19.906 -39.270  1.00 11.30           H  
ATOM    728 1HB  LEU A  50     -19.483  21.545 -41.514  1.00 11.30           H  
ATOM    729 2HB  LEU A  50     -19.703  19.805 -41.279  1.00 11.30           H  
ATOM    730  HG  LEU A  50     -20.622  21.983 -39.363  1.00 11.30           H  
ATOM    731 1HD1 LEU A  50     -22.862  21.337 -40.100  1.00 11.30           H  
ATOM    732 2HD1 LEU A  50     -21.877  21.937 -41.456  1.00 11.30           H  
ATOM    733 3HD1 LEU A  50     -22.156  20.189 -41.262  1.00 11.30           H  
ATOM    734 1HD2 LEU A  50     -21.735  20.115 -38.198  1.00 11.30           H  
ATOM    735 2HD2 LEU A  50     -21.013  18.963 -39.346  1.00 11.30           H  
ATOM    736 3HD2 LEU A  50     -19.969  19.883 -38.234  1.00 11.30           H  
ATOM    737  N   GLY A  51     -15.974  21.058 -40.976  1.00 12.72           N  
ATOM    738  CA  GLY A  51     -14.882  20.794 -41.903  1.00 12.72           C  
ATOM    739  C   GLY A  51     -14.225  19.439 -41.667  1.00 12.72           C  
ATOM    740  O   GLY A  51     -14.168  18.934 -40.541  1.00 12.72           O  
ATOM    741  H   GLY A  51     -15.868  21.826 -40.312  1.00 12.72           H  
ATOM    742 1HA  GLY A  51     -15.259  20.842 -42.925  1.00 12.72           H  
ATOM    743 2HA  GLY A  51     -14.133  21.581 -41.804  1.00 12.72           H  
ATOM    744  N   GLU A  52     -13.695  18.861 -42.738  1.00 13.90           N  
ATOM    745  CA  GLU A  52     -13.007  17.583 -42.654  1.00 13.90           C  
ATOM    746  C   GLU A  52     -11.611  17.748 -42.030  1.00 13.90           C  
ATOM    747  O   GLU A  52     -11.002  18.802 -42.190  1.00 13.90           O  
ATOM    748  CB  GLU A  52     -12.891  16.959 -44.044  1.00 13.90           C  
ATOM    749  CG  GLU A  52     -14.217  16.503 -44.646  1.00 13.90           C  
ATOM    750  CD  GLU A  52     -14.070  15.957 -46.047  1.00 13.90           C  
ATOM    751  OE1 GLU A  52     -13.811  16.740 -46.938  1.00 13.90           O  
ATOM    752  OE2 GLU A  52     -14.194  14.772 -46.230  1.00 13.90           O  
ATOM    753  H   GLU A  52     -13.779  19.321 -43.632  1.00 13.90           H  
ATOM    754  HA  GLU A  52     -13.634  16.936 -42.060  1.00 13.90           H  
ATOM    755 1HB  GLU A  52     -12.452  17.686 -44.716  1.00 13.90           H  
ATOM    756 2HB  GLU A  52     -12.216  16.102 -44.009  1.00 13.90           H  
ATOM    757 1HG  GLU A  52     -14.645  15.730 -44.007  1.00 13.90           H  
ATOM    758 2HG  GLU A  52     -14.906  17.347 -44.659  1.00 13.90           H  
ATOM    759  N   PRO A  53     -11.089  16.736 -41.314  1.00 14.50           N  
ATOM    760  CA  PRO A  53      -9.734  16.669 -40.788  1.00 14.50           C  
ATOM    761  C   PRO A  53      -8.704  16.778 -41.898  1.00 14.50           C  
ATOM    762  O   PRO A  53      -8.959  16.391 -43.039  1.00 14.50           O  
ATOM    763  CB  PRO A  53      -9.686  15.280 -40.141  1.00 14.50           C  
ATOM    764  CG  PRO A  53     -11.116  14.956 -39.808  1.00 14.50           C  
ATOM    765  CD  PRO A  53     -11.937  15.589 -40.907  1.00 14.50           C  
ATOM    766  HA  PRO A  53      -9.594  17.468 -40.042  1.00 14.50           H  
ATOM    767 1HB  PRO A  53      -9.239  14.561 -40.843  1.00 14.50           H  
ATOM    768 2HB  PRO A  53      -9.036  15.303 -39.255  1.00 14.50           H  
ATOM    769 1HG  PRO A  53     -11.255  13.865 -39.749  1.00 14.50           H  
ATOM    770 2HG  PRO A  53     -11.366  15.358 -38.813  1.00 14.50           H  
ATOM    771 1HD  PRO A  53     -12.107  14.897 -41.747  1.00 14.50           H  
ATOM    772 2HD  PRO A  53     -12.865  15.920 -40.425  1.00 14.50           H  
ATOM    773  N   GLY A  54      -7.542  17.344 -41.592  1.00 14.40           N  
ATOM    774  CA  GLY A  54      -6.460  17.439 -42.577  1.00 14.40           C  
ATOM    775  C   GLY A  54      -6.607  18.642 -43.507  1.00 14.40           C  
ATOM    776  O   GLY A  54      -5.712  19.478 -43.612  1.00 14.40           O  
ATOM    777  H   GLY A  54      -7.387  17.692 -40.657  1.00 14.40           H  
ATOM    778 1HA  GLY A  54      -5.505  17.501 -42.054  1.00 14.40           H  
ATOM    779 2HA  GLY A  54      -6.434  16.523 -43.169  1.00 14.40           H  
ATOM    780  N   LYS A  55      -7.744  18.712 -44.182  1.00 13.90           N  
ATOM    781  CA  LYS A  55      -8.044  19.806 -45.096  1.00 13.90           C  
ATOM    782  C   LYS A  55      -8.082  21.134 -44.345  1.00 13.90           C  
ATOM    783  O   LYS A  55      -8.587  21.221 -43.229  1.00 13.90           O  
ATOM    784  CB  LYS A  55      -9.369  19.552 -45.807  1.00 13.90           C  
ATOM    785  CG  LYS A  55      -9.330  18.361 -46.764  1.00 13.90           C  
ATOM    786  CD  LYS A  55     -10.652  18.180 -47.497  1.00 13.90           C  
ATOM    787  CE  LYS A  55     -10.631  16.948 -48.391  1.00 13.90           C  
ATOM    788  NZ  LYS A  55     -11.944  16.737 -49.074  1.00 13.90           N  
ATOM    789  H   LYS A  55      -8.411  17.957 -44.032  1.00 13.90           H  
ATOM    790  HA  LYS A  55      -7.253  19.865 -45.842  1.00 13.90           H  
ATOM    791 1HB  LYS A  55     -10.146  19.354 -45.061  1.00 13.90           H  
ATOM    792 2HB  LYS A  55      -9.662  20.440 -46.364  1.00 13.90           H  
ATOM    793 1HG  LYS A  55      -8.530  18.496 -47.490  1.00 13.90           H  
ATOM    794 2HG  LYS A  55      -9.127  17.456 -46.185  1.00 13.90           H  
ATOM    795 1HD  LYS A  55     -11.461  18.071 -46.778  1.00 13.90           H  
ATOM    796 2HD  LYS A  55     -10.855  19.058 -48.110  1.00 13.90           H  
ATOM    797 1HE  LYS A  55      -9.853  17.058 -49.143  1.00 13.90           H  
ATOM    798 2HE  LYS A  55     -10.414  16.073 -47.777  1.00 13.90           H  
ATOM    799 1HZ  LYS A  55     -11.908  15.910 -49.643  1.00 13.90           H  
ATOM    800 2HZ  LYS A  55     -12.678  16.627 -48.352  1.00 13.90           H  
ATOM    801 3HZ  LYS A  55     -12.164  17.531 -49.646  1.00 13.90           H  
ATOM    802  N   ALA A  56      -7.536  22.178 -44.962  1.00 13.38           N  
ATOM    803  CA  ALA A  56      -7.508  23.495 -44.335  1.00 13.38           C  
ATOM    804  C   ALA A  56      -8.900  24.047 -44.069  1.00 13.38           C  
ATOM    805  O   ALA A  56      -9.809  23.926 -44.895  1.00 13.38           O  
ATOM    806  CB  ALA A  56      -6.757  24.480 -45.215  1.00 13.38           C  
ATOM    807  H   ALA A  56      -7.124  22.052 -45.874  1.00 13.38           H  
ATOM    808  HA  ALA A  56      -6.995  23.399 -43.378  1.00 13.38           H  
ATOM    809 1HB  ALA A  56      -6.718  25.450 -44.721  1.00 13.38           H  
ATOM    810 2HB  ALA A  56      -5.742  24.114 -45.383  1.00 13.38           H  
ATOM    811 3HB  ALA A  56      -7.268  24.580 -46.171  1.00 13.38           H  
ATOM    812  N   ALA A  57      -9.045  24.752 -42.949  1.00 13.16           N  
ATOM    813  CA  ALA A  57     -10.310  25.394 -42.600  1.00 13.16           C  
ATOM    814  C   ALA A  57     -10.449  26.695 -43.377  1.00 13.16           C  
ATOM    815  O   ALA A  57     -10.306  27.788 -42.829  1.00 13.16           O  
ATOM    816  CB  ALA A  57     -10.382  25.643 -41.101  1.00 13.16           C  
ATOM    817  H   ALA A  57      -8.266  24.826 -42.312  1.00 13.16           H  
ATOM    818  HA  ALA A  57     -11.128  24.731 -42.895  1.00 13.16           H  
ATOM    819 1HB  ALA A  57     -11.329  26.099 -40.846  1.00 13.16           H  
ATOM    820 2HB  ALA A  57     -10.291  24.693 -40.576  1.00 13.16           H  
ATOM    821 3HB  ALA A  57      -9.571  26.303 -40.803  1.00 13.16           H  
ATOM    822  N   LYS A  58     -10.685  26.554 -44.668  1.00 13.52           N  
ATOM    823  CA  LYS A  58     -10.766  27.671 -45.591  1.00 13.52           C  
ATOM    824  C   LYS A  58     -11.868  28.640 -45.145  1.00 13.52           C  
ATOM    825  O   LYS A  58     -12.995  28.198 -44.966  1.00 13.52           O  
ATOM    826  CB  LYS A  58     -11.066  27.129 -46.997  1.00 13.52           C  
ATOM    827  CG  LYS A  58     -11.105  28.155 -48.119  1.00 13.52           C  
ATOM    828  CD  LYS A  58     -11.358  27.490 -49.466  1.00 13.52           C  
ATOM    829  CE  LYS A  58     -11.436  28.522 -50.585  1.00 13.52           C  
ATOM    830  NZ  LYS A  58     -11.652  27.887 -51.917  1.00 13.52           N  
ATOM    831  H   LYS A  58     -10.761  25.596 -45.013  1.00 13.52           H  
ATOM    832  HA  LYS A  58      -9.794  28.148 -45.593  1.00 13.52           H  
ATOM    833 1HB  LYS A  58     -10.320  26.376 -47.257  1.00 13.52           H  
ATOM    834 2HB  LYS A  58     -12.039  26.631 -46.988  1.00 13.52           H  
ATOM    835 1HG  LYS A  58     -11.888  28.866 -47.936  1.00 13.52           H  
ATOM    836 2HG  LYS A  58     -10.156  28.682 -48.169  1.00 13.52           H  
ATOM    837 1HD  LYS A  58     -10.555  26.782 -49.687  1.00 13.52           H  
ATOM    838 2HD  LYS A  58     -12.301  26.945 -49.428  1.00 13.52           H  
ATOM    839 1HE  LYS A  58     -12.263  29.205 -50.380  1.00 13.52           H  
ATOM    840 2HE  LYS A  58     -10.507  29.093 -50.612  1.00 13.52           H  
ATOM    841 1HZ  LYS A  58     -11.701  28.605 -52.626  1.00 13.52           H  
ATOM    842 2HZ  LYS A  58     -10.885  27.262 -52.122  1.00 13.52           H  
ATOM    843 3HZ  LYS A  58     -12.517  27.364 -51.907  1.00 13.52           H  
ATOM    844  N   PRO A  59     -11.605  29.966 -45.012  1.00 14.49           N  
ATOM    845  CA  PRO A  59     -12.553  30.994 -44.572  1.00 14.49           C  
ATOM    846  C   PRO A  59     -13.742  31.163 -45.511  1.00 14.49           C  
ATOM    847  O   PRO A  59     -14.795  31.646 -45.088  1.00 14.49           O  
ATOM    848  CB  PRO A  59     -11.691  32.260 -44.531  1.00 14.49           C  
ATOM    849  CG  PRO A  59     -10.548  31.989 -45.481  1.00 14.49           C  
ATOM    850  CD  PRO A  59     -10.274  30.503 -45.352  1.00 14.49           C  
ATOM    851  HA  PRO A  59     -12.901  30.751 -43.562  1.00 14.49           H  
ATOM    852 1HB  PRO A  59     -12.301  33.126 -44.842  1.00 14.49           H  
ATOM    853 2HB  PRO A  59     -11.358  32.454 -43.501  1.00 14.49           H  
ATOM    854 1HG  PRO A  59     -10.845  32.277 -46.505  1.00 14.49           H  
ATOM    855 2HG  PRO A  59      -9.675  32.607 -45.218  1.00 14.49           H  
ATOM    856 1HD  PRO A  59      -9.922  30.158 -46.323  1.00 14.49           H  
ATOM    857 2HD  PRO A  59      -9.558  30.296 -44.537  1.00 14.49           H  
ATOM    858  N   LEU A  60     -13.535  30.728 -46.756  1.00 15.82           N  
ATOM    859  CA  LEU A  60     -14.464  30.726 -47.882  1.00 15.82           C  
ATOM    860  C   LEU A  60     -14.505  32.084 -48.580  1.00 15.82           C  
ATOM    861  O   LEU A  60     -14.106  32.184 -49.741  1.00 15.82           O  
ATOM    862  OXT LEU A  60     -14.712  33.102 -47.925  1.00 15.82           O  
ATOM    863  CB  LEU A  60     -15.864  30.286 -47.434  1.00 15.82           C  
ATOM    864  CG  LEU A  60     -15.917  28.875 -46.795  1.00 15.82           C  
ATOM    865  CD1 LEU A  60     -17.327  28.600 -46.316  1.00 15.82           C  
ATOM    866  CD2 LEU A  60     -15.422  27.840 -47.793  1.00 15.82           C  
ATOM    867  H   LEU A  60     -12.622  30.358 -46.946  1.00 15.82           H  
ATOM    868  HA  LEU A  60     -14.112  29.994 -48.606  1.00 15.82           H  
ATOM    869 1HB  LEU A  60     -16.309  31.010 -46.765  1.00 15.82           H  
ATOM    870 2HB  LEU A  60     -16.493  30.244 -48.320  1.00 15.82           H  
ATOM    871  HG  LEU A  60     -15.274  28.848 -45.925  1.00 15.82           H  
ATOM    872 1HD1 LEU A  60     -17.365  27.620 -45.839  1.00 15.82           H  
ATOM    873 2HD1 LEU A  60     -17.612  29.366 -45.593  1.00 15.82           H  
ATOM    874 3HD1 LEU A  60     -18.011  28.625 -47.161  1.00 15.82           H  
ATOM    875 1HD2 LEU A  60     -15.445  26.849 -47.335  1.00 15.82           H  
ATOM    876 2HD2 LEU A  60     -16.062  27.849 -48.673  1.00 15.82           H  
ATOM    877 3HD2 LEU A  60     -14.399  28.077 -48.081  1.00 15.82           H  
TER     878
ENDMDL

REMARK ID 641807 MODEL 4 line_7_sample19
PFRMAT TS
TARGET line_7_sample19
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   SER A   1       1.236  -0.072  -0.915  1.00 18.51           N  
ATOM      2  CA  SER A   1       2.483   0.320  -1.554  1.00 18.51           C  
ATOM      3  C   SER A   1       2.820   1.778  -1.219  1.00 18.51           C  
ATOM      4  O   SER A   1       3.518   2.051  -0.241  1.00 18.51           O  
ATOM      5  CB  SER A   1       2.398   0.067  -3.063  1.00 18.51           C  
ATOM      6  OG  SER A   1       1.422   0.873  -3.674  1.00 18.51           O  
ATOM      7 1H   SER A   1       1.334  -0.995  -0.518  1.00 18.51           H  
ATOM      8 2H   SER A   1       1.018   0.588  -0.180  1.00 18.51           H  
ATOM      9 3H   SER A   1       0.491  -0.074  -1.596  1.00 18.51           H  
ATOM     10  HA  SER A   1       3.282  -0.308  -1.156  1.00 18.51           H  
ATOM     11 1HB  SER A   1       3.371   0.263  -3.516  1.00 18.51           H  
ATOM     12 2HB  SER A   1       2.165  -0.983  -3.239  1.00 18.51           H  
ATOM     13  HG  SER A   1       1.361   0.570  -4.586  1.00 18.51           H  
ATOM     14  N   THR A   2       2.318   2.707  -2.023  1.00 17.26           N  
ATOM     15  CA  THR A   2       2.537   4.132  -1.795  1.00 17.26           C  
ATOM     16  C   THR A   2       1.979   4.571  -0.456  1.00 17.26           C  
ATOM     17  O   THR A   2       0.836   4.256  -0.120  1.00 17.26           O  
ATOM     18  CB  THR A   2       1.892   4.985  -2.909  1.00 17.26           C  
ATOM     19  OG1 THR A   2       2.465   4.637  -4.178  1.00 17.26           O  
ATOM     20  CG2 THR A   2       2.087   6.486  -2.641  1.00 17.26           C  
ATOM     21  H   THR A   2       1.774   2.403  -2.812  1.00 17.26           H  
ATOM     22  HA  THR A   2       3.610   4.321  -1.792  1.00 17.26           H  
ATOM     23  HB  THR A   2       0.826   4.771  -2.944  1.00 17.26           H  
ATOM     24  HG1 THR A   2       2.024   5.130  -4.875  1.00 17.26           H  
ATOM     25 1HG2 THR A   2       1.615   7.057  -3.438  1.00 17.26           H  
ATOM     26 2HG2 THR A   2       1.630   6.756  -1.692  1.00 17.26           H  
ATOM     27 3HG2 THR A   2       3.149   6.720  -2.609  1.00 17.26           H  
ATOM     28  N   VAL A   3       2.781   5.301   0.303  1.00 16.82           N  
ATOM     29  CA  VAL A   3       2.334   5.814   1.583  1.00 16.82           C  
ATOM     30  C   VAL A   3       1.776   7.209   1.401  1.00 16.82           C  
ATOM     31  O   VAL A   3       2.429   8.072   0.816  1.00 16.82           O  
ATOM     32  CB  VAL A   3       3.482   5.849   2.595  1.00 16.82           C  
ATOM     33  CG1 VAL A   3       2.993   6.450   3.892  1.00 16.82           C  
ATOM     34  CG2 VAL A   3       3.994   4.432   2.819  1.00 16.82           C  
ATOM     35  H   VAL A   3       3.714   5.505  -0.024  1.00 16.82           H  
ATOM     36  HA  VAL A   3       1.548   5.165   1.970  1.00 16.82           H  
ATOM     37  HB  VAL A   3       4.283   6.485   2.218  1.00 16.82           H  
ATOM     38 1HG1 VAL A   3       3.811   6.481   4.602  1.00 16.82           H  
ATOM     39 2HG1 VAL A   3       2.627   7.453   3.718  1.00 16.82           H  
ATOM     40 3HG1 VAL A   3       2.188   5.838   4.299  1.00 16.82           H  
ATOM     41 1HG2 VAL A   3       4.805   4.435   3.541  1.00 16.82           H  
ATOM     42 2HG2 VAL A   3       3.182   3.813   3.205  1.00 16.82           H  
ATOM     43 3HG2 VAL A   3       4.351   4.014   1.875  1.00 16.82           H  
ATOM     44  N   THR A   4       0.560   7.419   1.886  1.00 17.26           N  
ATOM     45  CA  THR A   4      -0.079   8.718   1.782  1.00 17.26           C  
ATOM     46  C   THR A   4      -0.324   9.314   3.168  1.00 17.26           C  
ATOM     47  O   THR A   4      -0.707  10.474   3.305  1.00 17.26           O  
ATOM     48  CB  THR A   4      -1.393   8.607   0.996  1.00 17.26           C  
ATOM     49  OG1 THR A   4      -2.303   7.741   1.687  1.00 17.26           O  
ATOM     50  CG2 THR A   4      -1.106   8.019  -0.395  1.00 17.26           C  
ATOM     51  H   THR A   4       0.071   6.650   2.320  1.00 17.26           H  
ATOM     52  HA  THR A   4       0.585   9.394   1.243  1.00 17.26           H  
ATOM     53  HB  THR A   4      -1.842   9.594   0.889  1.00 17.26           H  
ATOM     54  HG1 THR A   4      -2.610   8.174   2.490  1.00 17.26           H  
ATOM     55 1HG2 THR A   4      -2.037   7.942  -0.954  1.00 17.26           H  
ATOM     56 2HG2 THR A   4      -0.414   8.671  -0.928  1.00 17.26           H  
ATOM     57 3HG2 THR A   4      -0.664   7.028  -0.292  1.00 17.26           H  
ATOM     58  N   ASP A   5      -0.124   8.495   4.198  1.00 18.51           N  
ATOM     59  CA  ASP A   5      -0.340   8.899   5.583  1.00 18.51           C  
ATOM     60  C   ASP A   5       0.879   9.644   6.099  1.00 18.51           C  
ATOM     61  O   ASP A   5       1.973   9.082   6.209  1.00 18.51           O  
ATOM     62  CB  ASP A   5      -0.684   7.701   6.476  1.00 18.51           C  
ATOM     63  CG  ASP A   5      -1.041   8.062   7.970  1.00 18.51           C  
ATOM     64  OD1 ASP A   5      -0.620   9.104   8.485  1.00 18.51           O  
ATOM     65  OD2 ASP A   5      -1.747   7.278   8.566  1.00 18.51           O  
ATOM     66  H   ASP A   5       0.199   7.560   4.007  1.00 18.51           H  
ATOM     67  HA  ASP A   5      -1.188   9.583   5.612  1.00 18.51           H  
ATOM     68 1HB  ASP A   5      -1.528   7.164   6.043  1.00 18.51           H  
ATOM     69 2HB  ASP A   5       0.163   7.008   6.486  1.00 18.51           H  
ATOM     70  N   GLU A   6       0.692  10.918   6.398  1.00 20.37           N  
ATOM     71  CA  GLU A   6       1.785  11.759   6.845  1.00 20.37           C  
ATOM     72  C   GLU A   6       2.470  11.199   8.089  1.00 20.37           C  
ATOM     73  O   GLU A   6       3.673  11.391   8.265  1.00 20.37           O  
ATOM     74  CB  GLU A   6       1.296  13.178   7.133  1.00 20.37           C  
ATOM     75  CG  GLU A   6       2.414  14.182   7.386  1.00 20.37           C  
ATOM     76  CD  GLU A   6       3.222  14.468   6.134  1.00 20.37           C  
ATOM     77  OE1 GLU A   6       2.684  14.291   5.065  1.00 20.37           O  
ATOM     78  OE2 GLU A   6       4.373  14.850   6.239  1.00 20.37           O  
ATOM     79  H   GLU A   6      -0.234  11.309   6.295  1.00 20.37           H  
ATOM     80  HA  GLU A   6       2.525  11.807   6.060  1.00 20.37           H  
ATOM     81 1HB  GLU A   6       0.704  13.536   6.292  1.00 20.37           H  
ATOM     82 2HB  GLU A   6       0.649  13.168   8.011  1.00 20.37           H  
ATOM     83 1HG  GLU A   6       1.982  15.112   7.753  1.00 20.37           H  
ATOM     84 2HG  GLU A   6       3.067  13.787   8.159  1.00 20.37           H  
ATOM     85  N   SER A   7       1.729  10.535   8.985  1.00 22.42           N  
ATOM     86  CA  SER A   7       2.371  10.058  10.206  1.00 22.42           C  
ATOM     87  C   SER A   7       3.422   9.007   9.876  1.00 22.42           C  
ATOM     88  O   SER A   7       4.531   9.020  10.422  1.00 22.42           O  
ATOM     89  CB  SER A   7       1.347   9.473  11.158  1.00 22.42           C  
ATOM     90  OG  SER A   7       0.457  10.456  11.612  1.00 22.42           O  
ATOM     91  H   SER A   7       0.746  10.308   8.796  1.00 22.42           H  
ATOM     92  HA  SER A   7       2.864  10.902  10.690  1.00 22.42           H  
ATOM     93 1HB  SER A   7       0.791   8.679  10.653  1.00 22.42           H  
ATOM     94 2HB  SER A   7       1.860   9.025  12.006  1.00 22.42           H  
ATOM     95  HG  SER A   7      -0.130  10.630  10.862  1.00 22.42           H  
ATOM     96  N   GLU A   8       3.077   8.102   8.960  1.00 24.04           N  
ATOM     97  CA  GLU A   8       4.005   7.060   8.550  1.00 24.04           C  
ATOM     98  C   GLU A   8       5.196   7.696   7.858  1.00 24.04           C  
ATOM     99  O   GLU A   8       6.338   7.310   8.098  1.00 24.04           O  
ATOM    100  CB  GLU A   8       3.330   6.026   7.651  1.00 24.04           C  
ATOM    101  CG  GLU A   8       4.235   4.844   7.254  1.00 24.04           C  
ATOM    102  CD  GLU A   8       3.533   3.775   6.427  1.00 24.04           C  
ATOM    103  OE1 GLU A   8       2.377   3.944   6.111  1.00 24.04           O  
ATOM    104  OE2 GLU A   8       4.157   2.784   6.126  1.00 24.04           O  
ATOM    105  H   GLU A   8       2.157   8.159   8.535  1.00 24.04           H  
ATOM    106  HA  GLU A   8       4.367   6.547   9.441  1.00 24.04           H  
ATOM    107 1HB  GLU A   8       2.460   5.619   8.163  1.00 24.04           H  
ATOM    108 2HB  GLU A   8       2.968   6.517   6.758  1.00 24.04           H  
ATOM    109 1HG  GLU A   8       5.069   5.229   6.685  1.00 24.04           H  
ATOM    110 2HG  GLU A   8       4.635   4.393   8.159  1.00 24.04           H  
ATOM    111  N   MET A   9       4.945   8.692   7.006  1.00 24.67           N  
ATOM    112  CA  MET A   9       6.054   9.316   6.298  1.00 24.67           C  
ATOM    113  C   MET A   9       6.993  10.034   7.261  1.00 24.67           C  
ATOM    114  O   MET A   9       8.215   9.950   7.129  1.00 24.67           O  
ATOM    115  CB  MET A   9       5.524  10.227   5.203  1.00 24.67           C  
ATOM    116  CG  MET A   9       4.890   9.426   4.091  1.00 24.67           C  
ATOM    117  SD  MET A   9       4.428  10.335   2.629  1.00 24.67           S  
ATOM    118  CE  MET A   9       2.980  11.170   3.213  1.00 24.67           C  
ATOM    119  H   MET A   9       3.978   8.985   6.833  1.00 24.67           H  
ATOM    120  HA  MET A   9       6.633   8.536   5.824  1.00 24.67           H  
ATOM    121 1HB  MET A   9       4.777  10.906   5.621  1.00 24.67           H  
ATOM    122 2HB  MET A   9       6.331  10.831   4.791  1.00 24.67           H  
ATOM    123 1HG  MET A   9       5.542   8.612   3.799  1.00 24.67           H  
ATOM    124 2HG  MET A   9       3.994   9.009   4.511  1.00 24.67           H  
ATOM    125 1HE  MET A   9       2.549  11.762   2.411  1.00 24.67           H  
ATOM    126 2HE  MET A   9       2.258  10.440   3.557  1.00 24.67           H  
ATOM    127 3HE  MET A   9       3.256  11.825   4.025  1.00 24.67           H  
ATOM    128  N   GLN A  10       6.448  10.675   8.296  1.00 24.67           N  
ATOM    129  CA  GLN A  10       7.316  11.323   9.268  1.00 24.67           C  
ATOM    130  C   GLN A  10       8.133  10.281  10.023  1.00 24.67           C  
ATOM    131  O   GLN A  10       9.306  10.506  10.347  1.00 24.67           O  
ATOM    132  CB  GLN A  10       6.507  12.176  10.245  1.00 24.67           C  
ATOM    133  CG  GLN A  10       5.885  13.441   9.638  1.00 24.67           C  
ATOM    134  CD  GLN A  10       6.918  14.445   9.162  1.00 24.67           C  
ATOM    135  OE1 GLN A  10       7.969  14.614   9.794  1.00 24.67           O  
ATOM    136  NE2 GLN A  10       6.629  15.136   8.065  1.00 24.67           N  
ATOM    137  H   GLN A  10       5.435  10.749   8.386  1.00 24.67           H  
ATOM    138  HA  GLN A  10       8.006  11.969   8.744  1.00 24.67           H  
ATOM    139 1HB  GLN A  10       5.690  11.569  10.646  1.00 24.67           H  
ATOM    140 2HB  GLN A  10       7.138  12.470  11.082  1.00 24.67           H  
ATOM    141 1HG  GLN A  10       5.303  13.150   8.770  1.00 24.67           H  
ATOM    142 2HG  GLN A  10       5.240  13.918  10.374  1.00 24.67           H  
ATOM    143 1HE2 GLN A  10       7.270  15.815   7.715  1.00 24.67           H  
ATOM    144 2HE2 GLN A  10       5.743  14.982   7.563  1.00 24.67           H  
ATOM    145  N   ASP A  11       7.540   9.109  10.268  1.00 24.04           N  
ATOM    146  CA  ASP A  11       8.245   8.058  10.983  1.00 24.04           C  
ATOM    147  C   ASP A  11       9.359   7.493  10.104  1.00 24.04           C  
ATOM    148  O   ASP A  11      10.484   7.287  10.567  1.00 24.04           O  
ATOM    149  CB  ASP A  11       7.263   6.953  11.400  1.00 24.04           C  
ATOM    150  CG  ASP A  11       7.840   5.949  12.411  1.00 24.04           C  
ATOM    151  OD1 ASP A  11       8.186   6.372  13.489  1.00 24.04           O  
ATOM    152  OD2 ASP A  11       7.913   4.763  12.111  1.00 24.04           O  
ATOM    153  H   ASP A  11       6.564   8.965  10.003  1.00 24.04           H  
ATOM    154  HA  ASP A  11       8.691   8.484  11.880  1.00 24.04           H  
ATOM    155 1HB  ASP A  11       6.366   7.411  11.823  1.00 24.04           H  
ATOM    156 2HB  ASP A  11       6.948   6.407  10.509  1.00 24.04           H  
ATOM    157  N   MET A  12       9.082   7.289   8.813  1.00 22.42           N  
ATOM    158  CA  MET A  12      10.103   6.736   7.933  1.00 22.42           C  
ATOM    159  C   MET A  12      11.278   7.704   7.787  1.00 22.42           C  
ATOM    160  O   MET A  12      12.444   7.291   7.838  1.00 22.42           O  
ATOM    161  CB  MET A  12       9.504   6.431   6.560  1.00 22.42           C  
ATOM    162  CG  MET A  12       8.520   5.253   6.527  1.00 22.42           C  
ATOM    163  SD  MET A  12       8.026   4.791   4.844  1.00 22.42           S  
ATOM    164  CE  MET A  12       7.034   6.191   4.353  1.00 22.42           C  
ATOM    165  H   MET A  12       8.143   7.476   8.461  1.00 22.42           H  
ATOM    166  HA  MET A  12      10.478   5.814   8.374  1.00 22.42           H  
ATOM    167 1HB  MET A  12       8.969   7.315   6.207  1.00 22.42           H  
ATOM    168 2HB  MET A  12      10.303   6.228   5.852  1.00 22.42           H  
ATOM    169 1HG  MET A  12       8.980   4.388   7.001  1.00 22.42           H  
ATOM    170 2HG  MET A  12       7.629   5.503   7.090  1.00 22.42           H  
ATOM    171 1HE  MET A  12       6.665   6.040   3.341  1.00 22.42           H  
ATOM    172 2HE  MET A  12       6.196   6.303   5.031  1.00 22.42           H  
ATOM    173 3HE  MET A  12       7.647   7.088   4.378  1.00 22.42           H  
ATOM    174  N   MET A  13      10.977   9.003   7.672  1.00 20.37           N  
ATOM    175  CA  MET A  13      12.025  10.007   7.543  1.00 20.37           C  
ATOM    176  C   MET A  13      12.838  10.103   8.828  1.00 20.37           C  
ATOM    177  O   MET A  13      14.069  10.223   8.783  1.00 20.37           O  
ATOM    178  CB  MET A  13      11.414  11.354   7.166  1.00 20.37           C  
ATOM    179  CG  MET A  13      10.867  11.411   5.732  1.00 20.37           C  
ATOM    180  SD  MET A  13      10.343  13.062   5.230  1.00 20.37           S  
ATOM    181  CE  MET A  13       8.841  13.245   6.180  1.00 20.37           C  
ATOM    182  H   MET A  13       9.999   9.298   7.636  1.00 20.37           H  
ATOM    183  HA  MET A  13      12.701   9.699   6.747  1.00 20.37           H  
ATOM    184 1HB  MET A  13      10.584  11.570   7.844  1.00 20.37           H  
ATOM    185 2HB  MET A  13      12.154  12.142   7.287  1.00 20.37           H  
ATOM    186 1HG  MET A  13      11.640  11.074   5.044  1.00 20.37           H  
ATOM    187 2HG  MET A  13      10.022  10.738   5.637  1.00 20.37           H  
ATOM    188 1HE  MET A  13       8.394  14.213   5.971  1.00 20.37           H  
ATOM    189 2HE  MET A  13       8.137  12.456   5.917  1.00 20.37           H  
ATOM    190 3HE  MET A  13       9.083  13.182   7.233  1.00 20.37           H  
ATOM    191  N   THR A  14      12.162   9.980   9.978  1.00 18.51           N  
ATOM    192  CA  THR A  14      12.843  10.026  11.257  1.00 18.51           C  
ATOM    193  C   THR A  14      13.811   8.868  11.372  1.00 18.51           C  
ATOM    194  O   THR A  14      14.967   9.066  11.747  1.00 18.51           O  
ATOM    195  CB  THR A  14      11.852   9.978  12.429  1.00 18.51           C  
ATOM    196  OG1 THR A  14      10.989  11.126  12.379  1.00 18.51           O  
ATOM    197  CG2 THR A  14      12.606   9.946  13.747  1.00 18.51           C  
ATOM    198  H   THR A  14      11.145   9.897   9.975  1.00 18.51           H  
ATOM    199  HA  THR A  14      13.409  10.955  11.317  1.00 18.51           H  
ATOM    200  HB  THR A  14      11.241   9.079  12.347  1.00 18.51           H  
ATOM    201  HG1 THR A  14      10.428  11.068  11.570  1.00 18.51           H  
ATOM    202 1HG2 THR A  14      11.895   9.902  14.570  1.00 18.51           H  
ATOM    203 2HG2 THR A  14      13.241   9.066  13.768  1.00 18.51           H  
ATOM    204 3HG2 THR A  14      13.220  10.839  13.842  1.00 18.51           H  
ATOM    205  N   ARG A  15      13.361   7.664  11.014  1.00 17.03           N  
ATOM    206  CA  ARG A  15      14.205   6.480  11.089  1.00 17.03           C  
ATOM    207  C   ARG A  15      15.431   6.640  10.197  1.00 17.03           C  
ATOM    208  O   ARG A  15      16.544   6.267  10.584  1.00 17.03           O  
ATOM    209  CB  ARG A  15      13.403   5.261  10.688  1.00 17.03           C  
ATOM    210  CG  ARG A  15      12.353   4.853  11.711  1.00 17.03           C  
ATOM    211  CD  ARG A  15      11.523   3.730  11.238  1.00 17.03           C  
ATOM    212  NE  ARG A  15      10.425   3.487  12.136  1.00 17.03           N  
ATOM    213  CZ  ARG A  15      10.431   2.716  13.219  1.00 17.03           C  
ATOM    214  NH1 ARG A  15      11.497   2.028  13.585  1.00 17.03           N  
ATOM    215  NH2 ARG A  15       9.316   2.680  13.903  1.00 17.03           N  
ATOM    216  H   ARG A  15      12.389   7.566  10.709  1.00 17.03           H  
ATOM    217  HA  ARG A  15      14.535   6.355  12.116  1.00 17.03           H  
ATOM    218 1HB  ARG A  15      12.881   5.467   9.752  1.00 17.03           H  
ATOM    219 2HB  ARG A  15      14.066   4.416  10.519  1.00 17.03           H  
ATOM    220 1HG  ARG A  15      12.852   4.537  12.624  1.00 17.03           H  
ATOM    221 2HG  ARG A  15      11.702   5.692  11.938  1.00 17.03           H  
ATOM    222 1HD  ARG A  15      11.108   3.976  10.260  1.00 17.03           H  
ATOM    223 2HD  ARG A  15      12.120   2.825  11.170  1.00 17.03           H  
ATOM    224  HE  ARG A  15       9.543   3.990  11.963  1.00 17.03           H  
ATOM    225 1HH1 ARG A  15      12.342   2.079  13.034  1.00 17.03           H  
ATOM    226 2HH1 ARG A  15      11.466   1.452  14.412  1.00 17.03           H  
ATOM    227 1HH2 ARG A  15       8.533   3.263  13.544  1.00 17.03           H  
ATOM    228 2HH2 ARG A  15       9.230   2.127  14.736  1.00 17.03           H  
ATOM    229  N   GLY A  16      15.240   7.259   9.030  1.00 15.99           N  
ATOM    230  CA  GLY A  16      16.340   7.532   8.121  1.00 15.99           C  
ATOM    231  C   GLY A  16      17.389   8.380   8.834  1.00 15.99           C  
ATOM    232  O   GLY A  16      18.574   8.017   8.889  1.00 15.99           O  
ATOM    233  H   GLY A  16      14.294   7.521   8.748  1.00 15.99           H  
ATOM    234 1HA  GLY A  16      16.778   6.597   7.778  1.00 15.99           H  
ATOM    235 2HA  GLY A  16      15.961   8.065   7.249  1.00 15.99           H  
ATOM    236  N   ASN A  17      16.943   9.505   9.398  1.00 15.59           N  
ATOM    237  CA  ASN A  17      17.843  10.402  10.107  1.00 15.59           C  
ATOM    238  C   ASN A  17      18.489   9.735  11.318  1.00 15.59           C  
ATOM    239  O   ASN A  17      19.667   9.967  11.592  1.00 15.59           O  
ATOM    240  CB  ASN A  17      17.111  11.660  10.518  1.00 15.59           C  
ATOM    241  CG  ASN A  17      16.840  12.578   9.348  1.00 15.59           C  
ATOM    242  OD1 ASN A  17      17.492  12.492   8.298  1.00 15.59           O  
ATOM    243  ND2 ASN A  17      15.885  13.460   9.510  1.00 15.59           N  
ATOM    244  H   ASN A  17      15.950   9.739   9.318  1.00 15.59           H  
ATOM    245  HA  ASN A  17      18.645  10.681   9.429  1.00 15.59           H  
ATOM    246 1HB  ASN A  17      16.157  11.384  10.976  1.00 15.59           H  
ATOM    247 2HB  ASN A  17      17.694  12.195  11.266  1.00 15.59           H  
ATOM    248 1HD2 ASN A  17      15.661  14.095   8.771  1.00 15.59           H  
ATOM    249 2HD2 ASN A  17      15.381  13.496  10.372  1.00 15.59           H  
ATOM    250  N   LEU A  18      17.752   8.876  12.029  1.00 15.89           N  
ATOM    251  CA  LEU A  18      18.339   8.210  13.183  1.00 15.89           C  
ATOM    252  C   LEU A  18      19.478   7.318  12.729  1.00 15.89           C  
ATOM    253  O   LEU A  18      20.524   7.262  13.377  1.00 15.89           O  
ATOM    254  CB  LEU A  18      17.294   7.390  13.939  1.00 15.89           C  
ATOM    255  CG  LEU A  18      16.222   8.207  14.673  1.00 15.89           C  
ATOM    256  CD1 LEU A  18      15.161   7.271  15.219  1.00 15.89           C  
ATOM    257  CD2 LEU A  18      16.872   9.002  15.775  1.00 15.89           C  
ATOM    258  H   LEU A  18      16.775   8.717  11.784  1.00 15.89           H  
ATOM    259  HA  LEU A  18      18.735   8.965  13.855  1.00 15.89           H  
ATOM    260 1HB  LEU A  18      16.786   6.746  13.226  1.00 15.89           H  
ATOM    261 2HB  LEU A  18      17.801   6.763  14.670  1.00 15.89           H  
ATOM    262  HG  LEU A  18      15.751   8.890  13.988  1.00 15.89           H  
ATOM    263 1HD1 LEU A  18      14.398   7.852  15.734  1.00 15.89           H  
ATOM    264 2HD1 LEU A  18      14.706   6.722  14.405  1.00 15.89           H  
ATOM    265 3HD1 LEU A  18      15.618   6.573  15.917  1.00 15.89           H  
ATOM    266 1HD2 LEU A  18      16.115   9.590  16.292  1.00 15.89           H  
ATOM    267 2HD2 LEU A  18      17.353   8.324  16.479  1.00 15.89           H  
ATOM    268 3HD2 LEU A  18      17.612   9.664  15.347  1.00 15.89           H  
ATOM    269  N   GLY A  19      19.300   6.657  11.586  1.00 16.66           N  
ATOM    270  CA  GLY A  19      20.330   5.797  11.027  1.00 16.66           C  
ATOM    271  C   GLY A  19      21.595   6.608  10.789  1.00 16.66           C  
ATOM    272  O   GLY A  19      22.693   6.209  11.194  1.00 16.66           O  
ATOM    273  H   GLY A  19      18.403   6.729  11.100  1.00 16.66           H  
ATOM    274 1HA  GLY A  19      20.533   4.972  11.709  1.00 16.66           H  
ATOM    275 2HA  GLY A  19      19.974   5.377  10.086  1.00 16.66           H  
ATOM    276  N   LEU A  20      21.433   7.767  10.156  1.00 17.35           N  
ATOM    277  CA  LEU A  20      22.570   8.628   9.865  1.00 17.35           C  
ATOM    278  C   LEU A  20      23.248   9.092  11.155  1.00 17.35           C  
ATOM    279  O   LEU A  20      24.481   9.161  11.232  1.00 17.35           O  
ATOM    280  CB  LEU A  20      22.098   9.840   9.070  1.00 17.35           C  
ATOM    281  CG  LEU A  20      21.596   9.530   7.662  1.00 17.35           C  
ATOM    282  CD1 LEU A  20      20.990  10.787   7.050  1.00 17.35           C  
ATOM    283  CD2 LEU A  20      22.750   9.004   6.830  1.00 17.35           C  
ATOM    284  H   LEU A  20      20.491   8.030   9.849  1.00 17.35           H  
ATOM    285  HA  LEU A  20      23.291   8.062   9.273  1.00 17.35           H  
ATOM    286 1HB  LEU A  20      21.289  10.320   9.616  1.00 17.35           H  
ATOM    287 2HB  LEU A  20      22.922  10.544   8.986  1.00 17.35           H  
ATOM    288  HG  LEU A  20      20.813   8.772   7.716  1.00 17.35           H  
ATOM    289 1HD1 LEU A  20      20.620  10.562   6.051  1.00 17.35           H  
ATOM    290 2HD1 LEU A  20      20.165  11.134   7.669  1.00 17.35           H  
ATOM    291 3HD1 LEU A  20      21.748  11.564   6.991  1.00 17.35           H  
ATOM    292 1HD2 LEU A  20      22.395   8.771   5.826  1.00 17.35           H  
ATOM    293 2HD2 LEU A  20      23.534   9.758   6.772  1.00 17.35           H  
ATOM    294 3HD2 LEU A  20      23.149   8.100   7.292  1.00 17.35           H  
ATOM    295  N   LEU A  21      22.451   9.391  12.182  1.00 17.56           N  
ATOM    296  CA  LEU A  21      23.020   9.814  13.449  1.00 17.56           C  
ATOM    297  C   LEU A  21      23.824   8.690  14.087  1.00 17.56           C  
ATOM    298  O   LEU A  21      24.912   8.937  14.605  1.00 17.56           O  
ATOM    299  CB  LEU A  21      21.920  10.300  14.392  1.00 17.56           C  
ATOM    300  CG  LEU A  21      21.258  11.620  13.972  1.00 17.56           C  
ATOM    301  CD1 LEU A  21      20.056  11.891  14.855  1.00 17.56           C  
ATOM    302  CD2 LEU A  21      22.279  12.736  14.073  1.00 17.56           C  
ATOM    303  H   LEU A  21      21.437   9.346  12.070  1.00 17.56           H  
ATOM    304  HA  LEU A  21      23.694  10.647  13.258  1.00 17.56           H  
ATOM    305 1HB  LEU A  21      21.147   9.539  14.439  1.00 17.56           H  
ATOM    306 2HB  LEU A  21      22.339  10.430  15.387  1.00 17.56           H  
ATOM    307  HG  LEU A  21      20.916  11.547  12.947  1.00 17.56           H  
ATOM    308 1HD1 LEU A  21      19.583  12.823  14.549  1.00 17.56           H  
ATOM    309 2HD1 LEU A  21      19.351  11.082  14.749  1.00 17.56           H  
ATOM    310 3HD1 LEU A  21      20.374  11.966  15.891  1.00 17.56           H  
ATOM    311 1HD2 LEU A  21      21.819  13.676  13.767  1.00 17.56           H  
ATOM    312 2HD2 LEU A  21      22.628  12.819  15.101  1.00 17.56           H  
ATOM    313 3HD2 LEU A  21      23.122  12.515  13.419  1.00 17.56           H  
ATOM    314  N   GLU A  22      23.335   7.446  14.014  1.00 17.00           N  
ATOM    315  CA  GLU A  22      24.103   6.348  14.595  1.00 17.00           C  
ATOM    316  C   GLU A  22      25.433   6.191  13.871  1.00 17.00           C  
ATOM    317  O   GLU A  22      26.459   5.922  14.504  1.00 17.00           O  
ATOM    318  CB  GLU A  22      23.331   5.020  14.599  1.00 17.00           C  
ATOM    319  CG  GLU A  22      22.163   4.958  15.604  1.00 17.00           C  
ATOM    320  CD  GLU A  22      21.452   3.598  15.643  1.00 17.00           C  
ATOM    321  OE1 GLU A  22      21.776   2.739  14.852  1.00 17.00           O  
ATOM    322  OE2 GLU A  22      20.593   3.428  16.481  1.00 17.00           O  
ATOM    323  H   GLU A  22      22.423   7.276  13.585  1.00 17.00           H  
ATOM    324  HA  GLU A  22      24.318   6.595  15.629  1.00 17.00           H  
ATOM    325 1HB  GLU A  22      22.918   4.844  13.603  1.00 17.00           H  
ATOM    326 2HB  GLU A  22      24.013   4.203  14.822  1.00 17.00           H  
ATOM    327 1HG  GLU A  22      22.548   5.184  16.598  1.00 17.00           H  
ATOM    328 2HG  GLU A  22      21.443   5.732  15.341  1.00 17.00           H  
ATOM    329  N   GLN A  23      25.435   6.401  12.549  1.00 15.88           N  
ATOM    330  CA  GLN A  23      26.681   6.289  11.804  1.00 15.88           C  
ATOM    331  C   GLN A  23      27.646   7.377  12.264  1.00 15.88           C  
ATOM    332  O   GLN A  23      28.832   7.110  12.486  1.00 15.88           O  
ATOM    333  CB  GLN A  23      26.418   6.432  10.300  1.00 15.88           C  
ATOM    334  CG  GLN A  23      25.653   5.269   9.692  1.00 15.88           C  
ATOM    335  CD  GLN A  23      25.307   5.483   8.224  1.00 15.88           C  
ATOM    336  OE1 GLN A  23      25.340   6.601   7.698  1.00 15.88           O  
ATOM    337  NE2 GLN A  23      24.962   4.394   7.548  1.00 15.88           N  
ATOM    338  H   GLN A  23      24.555   6.595  12.067  1.00 15.88           H  
ATOM    339  HA  GLN A  23      27.128   5.318  12.003  1.00 15.88           H  
ATOM    340 1HB  GLN A  23      25.845   7.337  10.117  1.00 15.88           H  
ATOM    341 2HB  GLN A  23      27.365   6.533   9.773  1.00 15.88           H  
ATOM    342 1HG  GLN A  23      26.262   4.372   9.772  1.00 15.88           H  
ATOM    343 2HG  GLN A  23      24.728   5.137  10.246  1.00 15.88           H  
ATOM    344 1HE2 GLN A  23      24.719   4.461   6.580  1.00 15.88           H  
ATOM    345 2HE2 GLN A  23      24.941   3.506   8.009  1.00 15.88           H  
ATOM    346  N   ALA A  24      27.132   8.595  12.471  1.00 14.57           N  
ATOM    347  CA  ALA A  24      27.967   9.694  12.938  1.00 14.57           C  
ATOM    348  C   ALA A  24      28.560   9.377  14.303  1.00 14.57           C  
ATOM    349  O   ALA A  24      29.738   9.642  14.559  1.00 14.57           O  
ATOM    350  CB  ALA A  24      27.162  10.975  13.009  1.00 14.57           C  
ATOM    351  H   ALA A  24      26.144   8.764  12.264  1.00 14.57           H  
ATOM    352  HA  ALA A  24      28.786   9.820  12.231  1.00 14.57           H  
ATOM    353 1HB  ALA A  24      27.802  11.790  13.338  1.00 14.57           H  
ATOM    354 2HB  ALA A  24      26.755  11.201  12.024  1.00 14.57           H  
ATOM    355 3HB  ALA A  24      26.345  10.849  13.716  1.00 14.57           H  
ATOM    356  N   ILE A  25      27.754   8.761  15.168  1.00 13.10           N  
ATOM    357  CA  ILE A  25      28.211   8.397  16.497  1.00 13.10           C  
ATOM    358  C   ILE A  25      29.320   7.375  16.411  1.00 13.10           C  
ATOM    359  O   ILE A  25      30.333   7.495  17.105  1.00 13.10           O  
ATOM    360  CB  ILE A  25      27.066   7.855  17.360  1.00 13.10           C  
ATOM    361  CG1 ILE A  25      26.077   8.987  17.669  1.00 13.10           C  
ATOM    362  CG2 ILE A  25      27.630   7.242  18.633  1.00 13.10           C  
ATOM    363  CD1 ILE A  25      24.764   8.517  18.252  1.00 13.10           C  
ATOM    364  H   ILE A  25      26.786   8.577  14.902  1.00 13.10           H  
ATOM    365  HA  ILE A  25      28.605   9.288  16.980  1.00 13.10           H  
ATOM    366  HB  ILE A  25      26.524   7.095  16.803  1.00 13.10           H  
ATOM    367 1HG1 ILE A  25      26.542   9.666  18.379  1.00 13.10           H  
ATOM    368 2HG1 ILE A  25      25.875   9.536  16.757  1.00 13.10           H  
ATOM    369 1HG2 ILE A  25      26.815   6.850  19.237  1.00 13.10           H  
ATOM    370 2HG2 ILE A  25      28.313   6.432  18.375  1.00 13.10           H  
ATOM    371 3HG2 ILE A  25      28.168   8.004  19.196  1.00 13.10           H  
ATOM    372 1HD1 ILE A  25      24.124   9.377  18.445  1.00 13.10           H  
ATOM    373 2HD1 ILE A  25      24.270   7.856  17.549  1.00 13.10           H  
ATOM    374 3HD1 ILE A  25      24.948   7.984  19.182  1.00 13.10           H  
ATOM    375  N   ALA A  26      29.138   6.364  15.562  1.00 11.58           N  
ATOM    376  CA  ALA A  26      30.158   5.347  15.408  1.00 11.58           C  
ATOM    377  C   ALA A  26      31.470   5.963  14.942  1.00 11.58           C  
ATOM    378  O   ALA A  26      32.534   5.613  15.459  1.00 11.58           O  
ATOM    379  CB  ALA A  26      29.699   4.304  14.410  1.00 11.58           C  
ATOM    380  H   ALA A  26      28.270   6.301  15.028  1.00 11.58           H  
ATOM    381  HA  ALA A  26      30.321   4.879  16.377  1.00 11.58           H  
ATOM    382 1HB  ALA A  26      30.461   3.534  14.313  1.00 11.58           H  
ATOM    383 2HB  ALA A  26      28.767   3.860  14.757  1.00 11.58           H  
ATOM    384 3HB  ALA A  26      29.536   4.780  13.444  1.00 11.58           H  
ATOM    385  N   LEU A  27      31.399   6.924  14.019  1.00 10.30           N  
ATOM    386  CA  LEU A  27      32.613   7.564  13.532  1.00 10.30           C  
ATOM    387  C   LEU A  27      33.294   8.344  14.649  1.00 10.30           C  
ATOM    388  O   LEU A  27      34.521   8.312  14.789  1.00 10.30           O  
ATOM    389  CB  LEU A  27      32.274   8.477  12.358  1.00 10.30           C  
ATOM    390  CG  LEU A  27      31.832   7.740  11.094  1.00 10.30           C  
ATOM    391  CD1 LEU A  27      31.334   8.741  10.066  1.00 10.30           C  
ATOM    392  CD2 LEU A  27      33.002   6.926  10.564  1.00 10.30           C  
ATOM    393  H   LEU A  27      30.492   7.179  13.619  1.00 10.30           H  
ATOM    394  HA  LEU A  27      33.298   6.787  13.188  1.00 10.30           H  
ATOM    395 1HB  LEU A  27      31.465   9.143  12.658  1.00 10.30           H  
ATOM    396 2HB  LEU A  27      33.147   9.078  12.115  1.00 10.30           H  
ATOM    397  HG  LEU A  27      31.013   7.069  11.334  1.00 10.30           H  
ATOM    398 1HD1 LEU A  27      31.010   8.212   9.171  1.00 10.30           H  
ATOM    399 2HD1 LEU A  27      30.495   9.297  10.482  1.00 10.30           H  
ATOM    400 3HD1 LEU A  27      32.137   9.430   9.812  1.00 10.30           H  
ATOM    401 1HD2 LEU A  27      32.695   6.387   9.669  1.00 10.30           H  
ATOM    402 2HD2 LEU A  27      33.828   7.592  10.321  1.00 10.30           H  
ATOM    403 3HD2 LEU A  27      33.328   6.209  11.326  1.00 10.30           H  
ATOM    404  N   LYS A  28      32.500   9.013  15.482  1.00  9.43           N  
ATOM    405  CA  LYS A  28      33.086   9.752  16.582  1.00  9.43           C  
ATOM    406  C   LYS A  28      33.739   8.776  17.550  1.00  9.43           C  
ATOM    407  O   LYS A  28      34.823   9.040  18.068  1.00  9.43           O  
ATOM    408  CB  LYS A  28      32.032  10.604  17.279  1.00  9.43           C  
ATOM    409  CG  LYS A  28      31.554  11.790  16.443  1.00  9.43           C  
ATOM    410  CD  LYS A  28      30.462  12.572  17.153  1.00  9.43           C  
ATOM    411  CE  LYS A  28      29.969  13.731  16.300  1.00  9.43           C  
ATOM    412  NZ  LYS A  28      28.882  14.489  16.975  1.00  9.43           N  
ATOM    413  H   LYS A  28      31.491   9.035  15.326  1.00  9.43           H  
ATOM    414  HA  LYS A  28      33.859  10.412  16.190  1.00  9.43           H  
ATOM    415 1HB  LYS A  28      31.165   9.985  17.514  1.00  9.43           H  
ATOM    416 2HB  LYS A  28      32.433  10.986  18.215  1.00  9.43           H  
ATOM    417 1HG  LYS A  28      32.399  12.452  16.244  1.00  9.43           H  
ATOM    418 2HG  LYS A  28      31.175  11.432  15.491  1.00  9.43           H  
ATOM    419 1HD  LYS A  28      29.623  11.905  17.360  1.00  9.43           H  
ATOM    420 2HD  LYS A  28      30.842  12.959  18.097  1.00  9.43           H  
ATOM    421 1HE  LYS A  28      30.800  14.406  16.098  1.00  9.43           H  
ATOM    422 2HE  LYS A  28      29.592  13.340  15.352  1.00  9.43           H  
ATOM    423 1HZ  LYS A  28      28.579  15.248  16.382  1.00  9.43           H  
ATOM    424 2HZ  LYS A  28      28.104  13.872  17.155  1.00  9.43           H  
ATOM    425 3HZ  LYS A  28      29.225  14.862  17.849  1.00  9.43           H  
ATOM    426  N   ALA A  29      33.107   7.622  17.781  1.00  8.88           N  
ATOM    427  CA  ALA A  29      33.687   6.640  18.685  1.00  8.88           C  
ATOM    428  C   ALA A  29      35.047   6.187  18.169  1.00  8.88           C  
ATOM    429  O   ALA A  29      35.994   6.036  18.945  1.00  8.88           O  
ATOM    430  CB  ALA A  29      32.764   5.444  18.837  1.00  8.88           C  
ATOM    431  H   ALA A  29      32.202   7.440  17.346  1.00  8.88           H  
ATOM    432  HA  ALA A  29      33.826   7.112  19.656  1.00  8.88           H  
ATOM    433 1HB  ALA A  29      33.203   4.732  19.528  1.00  8.88           H  
ATOM    434 2HB  ALA A  29      31.799   5.778  19.216  1.00  8.88           H  
ATOM    435 3HB  ALA A  29      32.626   4.968  17.872  1.00  8.88           H  
ATOM    436  N   GLU A  30      35.174   6.016  16.848  1.00  8.55           N  
ATOM    437  CA  GLU A  30      36.456   5.605  16.284  1.00  8.55           C  
ATOM    438  C   GLU A  30      37.531   6.664  16.533  1.00  8.55           C  
ATOM    439  O   GLU A  30      38.679   6.334  16.831  1.00  8.55           O  
ATOM    440  CB  GLU A  30      36.338   5.335  14.773  1.00  8.55           C  
ATOM    441  CG  GLU A  30      35.539   4.082  14.396  1.00  8.55           C  
ATOM    442  CD  GLU A  30      35.421   3.868  12.889  1.00  8.55           C  
ATOM    443  OE1 GLU A  30      35.852   4.717  12.141  1.00  8.55           O  
ATOM    444  OE2 GLU A  30      34.902   2.847  12.496  1.00  8.55           O  
ATOM    445  H   GLU A  30      34.357   6.134  16.245  1.00  8.55           H  
ATOM    446  HA  GLU A  30      36.769   4.686  16.775  1.00  8.55           H  
ATOM    447 1HB  GLU A  30      35.856   6.183  14.293  1.00  8.55           H  
ATOM    448 2HB  GLU A  30      37.334   5.242  14.343  1.00  8.55           H  
ATOM    449 1HG  GLU A  30      36.021   3.213  14.840  1.00  8.55           H  
ATOM    450 2HG  GLU A  30      34.544   4.165  14.824  1.00  8.55           H  
ATOM    451  N   GLN A  31      37.152   7.941  16.434  1.00  8.41           N  
ATOM    452  CA  GLN A  31      38.082   9.051  16.652  1.00  8.41           C  
ATOM    453  C   GLN A  31      38.515   9.160  18.123  1.00  8.41           C  
ATOM    454  O   GLN A  31      39.696   9.379  18.438  1.00  8.41           O  
ATOM    455  CB  GLN A  31      37.404  10.357  16.220  1.00  8.41           C  
ATOM    456  CG  GLN A  31      37.155  10.456  14.723  1.00  8.41           C  
ATOM    457  CD  GLN A  31      36.303  11.663  14.340  1.00  8.41           C  
ATOM    458  OE1 GLN A  31      35.635  12.278  15.181  1.00  8.41           O  
ATOM    459  NE2 GLN A  31      36.317  12.004  13.056  1.00  8.41           N  
ATOM    460  H   GLN A  31      36.187   8.138  16.159  1.00  8.41           H  
ATOM    461  HA  GLN A  31      38.970   8.882  16.044  1.00  8.41           H  
ATOM    462 1HB  GLN A  31      36.447  10.452  16.724  1.00  8.41           H  
ATOM    463 2HB  GLN A  31      38.016  11.202  16.522  1.00  8.41           H  
ATOM    464 1HG  GLN A  31      38.113  10.543  14.217  1.00  8.41           H  
ATOM    465 2HG  GLN A  31      36.644   9.555  14.393  1.00  8.41           H  
ATOM    466 1HE2 GLN A  31      35.778  12.784  12.739  1.00  8.41           H  
ATOM    467 2HE2 GLN A  31      36.868  11.480  12.407  1.00  8.41           H  
ATOM    468  N   VAL A  32      37.544   8.981  19.022  1.00  8.55           N  
ATOM    469  CA  VAL A  32      37.767   9.073  20.458  1.00  8.55           C  
ATOM    470  C   VAL A  32      38.614   7.936  20.997  1.00  8.55           C  
ATOM    471  O   VAL A  32      39.532   8.150  21.794  1.00  8.55           O  
ATOM    472  CB  VAL A  32      36.429   9.117  21.210  1.00  8.55           C  
ATOM    473  CG1 VAL A  32      36.668   9.017  22.707  1.00  8.55           C  
ATOM    474  CG2 VAL A  32      35.716  10.433  20.891  1.00  8.55           C  
ATOM    475  H   VAL A  32      36.597   8.807  18.684  1.00  8.55           H  
ATOM    476  HA  VAL A  32      38.290  10.009  20.654  1.00  8.55           H  
ATOM    477  HB  VAL A  32      35.813   8.271  20.898  1.00  8.55           H  
ATOM    478 1HG1 VAL A  32      35.713   9.046  23.228  1.00  8.55           H  
ATOM    479 2HG1 VAL A  32      37.176   8.079  22.931  1.00  8.55           H  
ATOM    480 3HG1 VAL A  32      37.286   9.853  23.032  1.00  8.55           H  
ATOM    481 1HG2 VAL A  32      34.763  10.466  21.415  1.00  8.55           H  
ATOM    482 2HG2 VAL A  32      36.338  11.266  21.212  1.00  8.55           H  
ATOM    483 3HG2 VAL A  32      35.543  10.510  19.826  1.00  8.55           H  
ATOM    484  N   ARG A  33      38.342   6.716  20.551  1.00  8.98           N  
ATOM    485  CA  ARG A  33      39.058   5.548  21.044  1.00  8.98           C  
ATOM    486  C   ARG A  33      40.434   5.394  20.395  1.00  8.98           C  
ATOM    487  O   ARG A  33      40.711   4.416  19.696  1.00  8.98           O  
ATOM    488  CB  ARG A  33      38.223   4.317  20.763  1.00  8.98           C  
ATOM    489  CG  ARG A  33      36.886   4.291  21.501  1.00  8.98           C  
ATOM    490  CD  ARG A  33      36.030   3.167  21.047  1.00  8.98           C  
ATOM    491  NE  ARG A  33      34.732   3.173  21.704  1.00  8.98           N  
ATOM    492  CZ  ARG A  33      33.741   2.299  21.445  1.00  8.98           C  
ATOM    493  NH1 ARG A  33      33.914   1.356  20.546  1.00  8.98           N  
ATOM    494  NH2 ARG A  33      32.594   2.391  22.094  1.00  8.98           N  
ATOM    495  H   ARG A  33      37.588   6.580  19.877  1.00  8.98           H  
ATOM    496  HA  ARG A  33      39.188   5.654  22.121  1.00  8.98           H  
ATOM    497 1HB  ARG A  33      38.008   4.267  19.693  1.00  8.98           H  
ATOM    498 2HB  ARG A  33      38.781   3.422  21.032  1.00  8.98           H  
ATOM    499 1HG  ARG A  33      37.065   4.175  22.569  1.00  8.98           H  
ATOM    500 2HG  ARG A  33      36.352   5.227  21.325  1.00  8.98           H  
ATOM    501 1HD  ARG A  33      35.867   3.258  19.972  1.00  8.98           H  
ATOM    502 2HD  ARG A  33      36.520   2.220  21.264  1.00  8.98           H  
ATOM    503  HE  ARG A  33      34.561   3.883  22.403  1.00  8.98           H  
ATOM    504 1HH1 ARG A  33      34.791   1.288  20.050  1.00  8.98           H  
ATOM    505 2HH1 ARG A  33      33.171   0.700  20.351  1.00  8.98           H  
ATOM    506 1HH2 ARG A  33      32.461   3.117  22.785  1.00  8.98           H  
ATOM    507 2HH2 ARG A  33      31.851   1.736  21.899  1.00  8.98           H  
ATOM    508  N   THR A  34      41.300   6.354  20.687  1.00  9.56           N  
ATOM    509  CA  THR A  34      42.651   6.408  20.162  1.00  9.56           C  
ATOM    510  C   THR A  34      43.659   5.935  21.201  1.00  9.56           C  
ATOM    511  O   THR A  34      43.684   6.420  22.332  1.00  9.56           O  
ATOM    512  CB  THR A  34      43.007   7.830  19.660  1.00  9.56           C  
ATOM    513  OG1 THR A  34      42.145   8.206  18.544  1.00  9.56           O  
ATOM    514  CG2 THR A  34      44.474   7.876  19.218  1.00  9.56           C  
ATOM    515  H   THR A  34      40.956   7.106  21.282  1.00  9.56           H  
ATOM    516  HA  THR A  34      42.713   5.734  19.307  1.00  9.56           H  
ATOM    517  HB  THR A  34      42.857   8.545  20.469  1.00  9.56           H  
ATOM    518  HG1 THR A  34      41.267   8.593  18.826  1.00  9.56           H  
ATOM    519 1HG2 THR A  34      44.717   8.880  18.875  1.00  9.56           H  
ATOM    520 2HG2 THR A  34      45.124   7.616  20.058  1.00  9.56           H  
ATOM    521 3HG2 THR A  34      44.631   7.167  18.408  1.00  9.56           H  
ATOM    522  N   VAL A  35      44.483   4.972  20.804  1.00 10.23           N  
ATOM    523  CA  VAL A  35      45.484   4.390  21.684  1.00 10.23           C  
ATOM    524  C   VAL A  35      46.889   4.586  21.135  1.00 10.23           C  
ATOM    525  O   VAL A  35      47.172   4.232  19.993  1.00 10.23           O  
ATOM    526  CB  VAL A  35      45.198   2.887  21.868  1.00 10.23           C  
ATOM    527  CG1 VAL A  35      46.264   2.247  22.744  1.00 10.23           C  
ATOM    528  CG2 VAL A  35      43.815   2.717  22.486  1.00 10.23           C  
ATOM    529  H   VAL A  35      44.400   4.628  19.858  1.00 10.23           H  
ATOM    530  HA  VAL A  35      45.419   4.881  22.656  1.00 10.23           H  
ATOM    531  HB  VAL A  35      45.229   2.391  20.898  1.00 10.23           H  
ATOM    532 1HG1 VAL A  35      46.053   1.184  22.856  1.00 10.23           H  
ATOM    533 2HG1 VAL A  35      47.225   2.366  22.271  1.00 10.23           H  
ATOM    534 3HG1 VAL A  35      46.269   2.721  23.724  1.00 10.23           H  
ATOM    535 1HG2 VAL A  35      43.600   1.658  22.610  1.00 10.23           H  
ATOM    536 2HG2 VAL A  35      43.788   3.212  23.457  1.00 10.23           H  
ATOM    537 3HG2 VAL A  35      43.062   3.161  21.834  1.00 10.23           H  
ATOM    538  N   CYS A  36      47.766   5.141  21.968  1.00 10.88           N  
ATOM    539  CA  CYS A  36      49.149   5.397  21.576  1.00 10.88           C  
ATOM    540  C   CYS A  36      50.105   4.371  22.170  1.00 10.88           C  
ATOM    541  O   CYS A  36      51.290   4.363  21.858  1.00 10.88           O  
ATOM    542  CB  CYS A  36      49.603   6.752  22.081  1.00 10.88           C  
ATOM    543  SG  CYS A  36      48.633   8.155  21.539  1.00 10.88           S  
ATOM    544  H   CYS A  36      47.460   5.421  22.887  1.00 10.88           H  
ATOM    545  HA  CYS A  36      49.219   5.366  20.488  1.00 10.88           H  
ATOM    546 1HB  CYS A  36      49.616   6.742  23.172  1.00 10.88           H  
ATOM    547 2HB  CYS A  36      50.626   6.914  21.748  1.00 10.88           H  
ATOM    548  N   GLU A  37      49.572   3.540  23.059  1.00 11.41           N  
ATOM    549  CA  GLU A  37      50.326   2.593  23.880  1.00 11.41           C  
ATOM    550  C   GLU A  37      51.305   3.363  24.855  1.00 11.41           C  
ATOM    551  O   GLU A  37      50.766   4.049  25.729  1.00 11.41           O  
ATOM    552  CB  GLU A  37      50.890   1.464  22.996  1.00 11.41           C  
ATOM    553  CG  GLU A  37      49.806   0.631  22.325  1.00 11.41           C  
ATOM    554  CD  GLU A  37      50.339  -0.561  21.567  1.00 11.41           C  
ATOM    555  OE1 GLU A  37      51.312  -0.417  20.867  1.00 11.41           O  
ATOM    556  OE2 GLU A  37      49.767  -1.620  21.693  1.00 11.41           O  
ATOM    557  H   GLU A  37      48.576   3.598  23.193  1.00 11.41           H  
ATOM    558  HA  GLU A  37      49.609   2.085  24.526  1.00 11.41           H  
ATOM    559 1HB  GLU A  37      51.481   1.842  22.179  1.00 11.41           H  
ATOM    560 2HB  GLU A  37      51.472   0.767  23.590  1.00 11.41           H  
ATOM    561 1HG  GLU A  37      49.103   0.287  23.081  1.00 11.41           H  
ATOM    562 2HG  GLU A  37      49.266   1.271  21.630  1.00 11.41           H  
ATOM    563  N   PRO A  38      52.674   3.383  24.776  1.00 11.67           N  
ATOM    564  CA  PRO A  38      53.524   4.054  25.773  1.00 11.67           C  
ATOM    565  C   PRO A  38      53.591   5.589  25.687  1.00 11.67           C  
ATOM    566  O   PRO A  38      54.662   6.167  25.484  1.00 11.67           O  
ATOM    567  CB  PRO A  38      54.901   3.451  25.473  1.00 11.67           C  
ATOM    568  CG  PRO A  38      54.877   3.206  23.988  1.00 11.67           C  
ATOM    569  CD  PRO A  38      53.464   2.755  23.687  1.00 11.67           C  
ATOM    570  HA  PRO A  38      53.188   3.751  26.775  1.00 11.67           H  
ATOM    571 1HB  PRO A  38      55.689   4.157  25.774  1.00 11.67           H  
ATOM    572 2HB  PRO A  38      55.049   2.533  26.062  1.00 11.67           H  
ATOM    573 1HG  PRO A  38      55.136   4.131  23.447  1.00 11.67           H  
ATOM    574 2HG  PRO A  38      55.630   2.455  23.711  1.00 11.67           H  
ATOM    575 1HD  PRO A  38      53.181   3.143  22.707  1.00 11.67           H  
ATOM    576 2HD  PRO A  38      53.458   1.667  23.748  1.00 11.67           H  
ATOM    577  N   GLY A  39      52.449   6.235  25.895  1.00 11.54           N  
ATOM    578  CA  GLY A  39      52.329   7.697  25.852  1.00 11.54           C  
ATOM    579  C   GLY A  39      52.087   8.171  24.430  1.00 11.54           C  
ATOM    580  O   GLY A  39      52.199   7.383  23.498  1.00 11.54           O  
ATOM    581  H   GLY A  39      51.626   5.663  26.064  1.00 11.54           H  
ATOM    582 1HA  GLY A  39      51.503   8.012  26.490  1.00 11.54           H  
ATOM    583 2HA  GLY A  39      53.237   8.153  26.245  1.00 11.54           H  
ATOM    584  N   CYS A  40      51.806   9.468  24.244  1.00 11.07           N  
ATOM    585  CA  CYS A  40      51.493   9.962  22.900  1.00 11.07           C  
ATOM    586  C   CYS A  40      52.318  11.107  22.286  1.00 11.07           C  
ATOM    587  O   CYS A  40      51.720  12.082  21.825  1.00 11.07           O  
ATOM    588  CB  CYS A  40      50.065  10.489  22.884  1.00 11.07           C  
ATOM    589  SG  CYS A  40      48.744   9.314  23.218  1.00 11.07           S  
ATOM    590  H   CYS A  40      51.760  10.092  25.038  1.00 11.07           H  
ATOM    591  HA  CYS A  40      51.563   9.118  22.218  1.00 11.07           H  
ATOM    592 1HB  CYS A  40      49.975  11.296  23.613  1.00 11.07           H  
ATOM    593 2HB  CYS A  40      49.890  10.910  21.944  1.00 11.07           H  
ATOM    594  N   PRO A  41      53.664  11.022  22.188  1.00 10.42           N  
ATOM    595  CA  PRO A  41      54.514  12.006  21.527  1.00 10.42           C  
ATOM    596  C   PRO A  41      54.052  12.528  20.138  1.00 10.42           C  
ATOM    597  O   PRO A  41      54.198  13.722  19.890  1.00 10.42           O  
ATOM    598  CB  PRO A  41      55.857  11.260  21.433  1.00 10.42           C  
ATOM    599  CG  PRO A  41      55.859  10.370  22.641  1.00 10.42           C  
ATOM    600  CD  PRO A  41      54.427   9.887  22.774  1.00 10.42           C  
ATOM    601  HA  PRO A  41      54.627  12.861  22.213  1.00 10.42           H  
ATOM    602 1HB  PRO A  41      55.979  10.738  20.489  1.00 10.42           H  
ATOM    603 2HB  PRO A  41      56.679  11.991  21.472  1.00 10.42           H  
ATOM    604 1HG  PRO A  41      56.570   9.540  22.510  1.00 10.42           H  
ATOM    605 2HG  PRO A  41      56.197  10.938  23.521  1.00 10.42           H  
ATOM    606 1HD  PRO A  41      54.246   8.944  22.228  1.00 10.42           H  
ATOM    607 2HD  PRO A  41      54.264   9.792  23.839  1.00 10.42           H  
ATOM    608  N   PRO A  42      53.504  11.696  19.197  1.00  9.77           N  
ATOM    609  CA  PRO A  42      53.075  12.124  17.876  1.00  9.77           C  
ATOM    610  C   PRO A  42      51.629  12.598  17.777  1.00  9.77           C  
ATOM    611  O   PRO A  42      51.126  12.815  16.668  1.00  9.77           O  
ATOM    612  CB  PRO A  42      53.282  10.851  17.055  1.00  9.77           C  
ATOM    613  CG  PRO A  42      52.913   9.740  18.001  1.00  9.77           C  
ATOM    614  CD  PRO A  42      53.371  10.199  19.368  1.00  9.77           C  
ATOM    615  HA  PRO A  42      53.755  12.915  17.528  1.00  9.77           H  
ATOM    616 1HB  PRO A  42      52.644  10.873  16.154  1.00  9.77           H  
ATOM    617 2HB  PRO A  42      54.322  10.792  16.708  1.00  9.77           H  
ATOM    618 1HG  PRO A  42      51.824   9.569  17.968  1.00  9.77           H  
ATOM    619 2HG  PRO A  42      53.390   8.800  17.690  1.00  9.77           H  
ATOM    620 1HD  PRO A  42      52.556   9.929  20.011  1.00  9.77           H  
ATOM    621 2HD  PRO A  42      54.295   9.702  19.630  1.00  9.77           H  
ATOM    622  N   ALA A  43      50.911  12.716  18.895  1.00  9.26           N  
ATOM    623  CA  ALA A  43      49.483  13.003  18.780  1.00  9.26           C  
ATOM    624  C   ALA A  43      49.179  14.457  18.452  1.00  9.26           C  
ATOM    625  O   ALA A  43      48.675  15.220  19.282  1.00  9.26           O  
ATOM    626  CB  ALA A  43      48.748  12.616  20.038  1.00  9.26           C  
ATOM    627  H   ALA A  43      51.319  12.575  19.822  1.00  9.26           H  
ATOM    628  HA  ALA A  43      49.092  12.400  17.960  1.00  9.26           H  
ATOM    629 1HB  ALA A  43      47.685  12.796  19.913  1.00  9.26           H  
ATOM    630 2HB  ALA A  43      48.908  11.567  20.208  1.00  9.26           H  
ATOM    631 3HB  ALA A  43      49.122  13.198  20.879  1.00  9.26           H  
ATOM    632  N   GLU A  44      49.401  14.820  17.200  1.00  8.90           N  
ATOM    633  CA  GLU A  44      49.140  16.169  16.702  1.00  8.90           C  
ATOM    634  C   GLU A  44      47.639  16.301  16.451  1.00  8.90           C  
ATOM    635  O   GLU A  44      47.184  16.369  15.310  1.00  8.90           O  
ATOM    636  CB  GLU A  44      49.917  16.428  15.403  1.00  8.90           C  
ATOM    637  CG  GLU A  44      51.454  16.509  15.547  1.00  8.90           C  
ATOM    638  CD  GLU A  44      51.951  17.797  16.198  1.00  8.90           C  
ATOM    639  OE1 GLU A  44      51.704  18.857  15.645  1.00  8.90           O  
ATOM    640  OE2 GLU A  44      52.578  17.725  17.227  1.00  8.90           O  
ATOM    641  H   GLU A  44      49.825  14.120  16.595  1.00  8.90           H  
ATOM    642  HA  GLU A  44      49.439  16.896  17.459  1.00  8.90           H  
ATOM    643 1HB  GLU A  44      49.699  15.631  14.693  1.00  8.90           H  
ATOM    644 2HB  GLU A  44      49.571  17.359  14.960  1.00  8.90           H  
ATOM    645 1HG  GLU A  44      51.789  15.661  16.149  1.00  8.90           H  
ATOM    646 2HG  GLU A  44      51.901  16.414  14.559  1.00  8.90           H  
ATOM    647  N   GLN A  45      46.883  16.329  17.550  1.00  8.61           N  
ATOM    648  CA  GLN A  45      45.419  16.325  17.551  1.00  8.61           C  
ATOM    649  C   GLN A  45      44.799  17.529  16.856  1.00  8.61           C  
ATOM    650  O   GLN A  45      43.726  17.419  16.262  1.00  8.61           O  
ATOM    651  CB  GLN A  45      44.896  16.264  18.992  1.00  8.61           C  
ATOM    652  CG  GLN A  45      45.138  14.934  19.702  1.00  8.61           C  
ATOM    653  CD  GLN A  45      44.639  14.939  21.146  1.00  8.61           C  
ATOM    654  OE1 GLN A  45      44.502  15.995  21.773  1.00  8.61           O  
ATOM    655  NE2 GLN A  45      44.361  13.752  21.683  1.00  8.61           N  
ATOM    656  H   GLN A  45      47.384  16.265  18.435  1.00  8.61           H  
ATOM    657  HA  GLN A  45      45.087  15.431  17.024  1.00  8.61           H  
ATOM    658 1HB  GLN A  45      45.377  17.044  19.582  1.00  8.61           H  
ATOM    659 2HB  GLN A  45      43.826  16.464  18.997  1.00  8.61           H  
ATOM    660 1HG  GLN A  45      44.622  14.145  19.159  1.00  8.61           H  
ATOM    661 2HG  GLN A  45      46.204  14.742  19.714  1.00  8.61           H  
ATOM    662 1HE2 GLN A  45      44.030  13.695  22.626  1.00  8.61           H  
ATOM    663 2HE2 GLN A  45      44.485  12.919  21.145  1.00  8.61           H  
ATOM    664  N   SER A  46      45.444  18.687  16.956  1.00  8.43           N  
ATOM    665  CA  SER A  46      44.907  19.882  16.328  1.00  8.43           C  
ATOM    666  C   SER A  46      45.983  20.853  15.873  1.00  8.43           C  
ATOM    667  O   SER A  46      46.724  21.414  16.679  1.00  8.43           O  
ATOM    668  CB  SER A  46      43.962  20.590  17.280  1.00  8.43           C  
ATOM    669  OG  SER A  46      43.491  21.787  16.722  1.00  8.43           O  
ATOM    670  H   SER A  46      46.321  18.722  17.452  1.00  8.43           H  
ATOM    671  HA  SER A  46      44.342  19.575  15.448  1.00  8.43           H  
ATOM    672 1HB  SER A  46      43.118  19.934  17.502  1.00  8.43           H  
ATOM    673 2HB  SER A  46      44.472  20.797  18.219  1.00  8.43           H  
ATOM    674  HG  SER A  46      42.807  22.100  17.321  1.00  8.43           H  
ATOM    675  N   GLN A  47      46.035  21.065  14.560  1.00  8.40           N  
ATOM    676  CA  GLN A  47      46.986  21.991  13.953  1.00  8.40           C  
ATOM    677  C   GLN A  47      46.240  23.163  13.312  1.00  8.40           C  
ATOM    678  O   GLN A  47      46.686  24.308  13.338  1.00  8.40           O  
ATOM    679  CB  GLN A  47      47.849  21.269  12.914  1.00  8.40           C  
ATOM    680  CG  GLN A  47      48.739  20.152  13.496  1.00  8.40           C  
ATOM    681  CD  GLN A  47      49.583  19.463  12.429  1.00  8.40           C  
ATOM    682  OE1 GLN A  47      49.169  19.357  11.266  1.00  8.40           O  
ATOM    683  NE2 GLN A  47      50.767  18.997  12.814  1.00  8.40           N  
ATOM    684  H   GLN A  47      45.404  20.540  13.976  1.00  8.40           H  
ATOM    685  HA  GLN A  47      47.635  22.387  14.731  1.00  8.40           H  
ATOM    686 1HB  GLN A  47      47.209  20.831  12.148  1.00  8.40           H  
ATOM    687 2HB  GLN A  47      48.499  21.992  12.420  1.00  8.40           H  
ATOM    688 1HG  GLN A  47      49.415  20.577  14.242  1.00  8.40           H  
ATOM    689 2HG  GLN A  47      48.106  19.393  13.963  1.00  8.40           H  
ATOM    690 1HE2 GLN A  47      51.363  18.537  12.160  1.00  8.40           H  
ATOM    691 2HE2 GLN A  47      51.075  19.097  13.791  1.00  8.40           H  
ATOM    692  N   LEU A  48      45.040  22.893  12.796  1.00  8.50           N  
ATOM    693  CA  LEU A  48      44.272  23.913  12.083  1.00  8.50           C  
ATOM    694  C   LEU A  48      43.498  24.789  13.059  1.00  8.50           C  
ATOM    695  O   LEU A  48      42.851  25.766  12.679  1.00  8.50           O  
ATOM    696  CB  LEU A  48      43.317  23.253  11.087  1.00  8.50           C  
ATOM    697  CG  LEU A  48      44.001  22.462   9.964  1.00  8.50           C  
ATOM    698  CD1 LEU A  48      42.941  21.781   9.110  1.00  8.50           C  
ATOM    699  CD2 LEU A  48      44.860  23.405   9.140  1.00  8.50           C  
ATOM    700  H   LEU A  48      44.681  21.954  12.836  1.00  8.50           H  
ATOM    701  HA  LEU A  48      44.965  24.548  11.531  1.00  8.50           H  
ATOM    702 1HB  LEU A  48      42.665  22.570  11.631  1.00  8.50           H  
ATOM    703 2HB  LEU A  48      42.700  24.026  10.627  1.00  8.50           H  
ATOM    704  HG  LEU A  48      44.634  21.684  10.396  1.00  8.50           H  
ATOM    705 1HD1 LEU A  48      43.424  21.210   8.316  1.00  8.50           H  
ATOM    706 2HD1 LEU A  48      42.349  21.109   9.731  1.00  8.50           H  
ATOM    707 3HD1 LEU A  48      42.291  22.536   8.669  1.00  8.50           H  
ATOM    708 1HD2 LEU A  48      45.354  22.846   8.343  1.00  8.50           H  
ATOM    709 2HD2 LEU A  48      44.233  24.182   8.703  1.00  8.50           H  
ATOM    710 3HD2 LEU A  48      45.613  23.864   9.782  1.00  8.50           H  
ATOM    711  N   GLY A  49      43.584  24.427  14.333  1.00  8.71           N  
ATOM    712  CA  GLY A  49      42.967  25.169  15.412  1.00  8.71           C  
ATOM    713  C   GLY A  49      43.943  26.217  15.946  1.00  8.71           C  
ATOM    714  O   GLY A  49      43.632  26.931  16.900  1.00  8.71           O  
ATOM    715  H   GLY A  49      44.123  23.607  14.566  1.00  8.71           H  
ATOM    716 1HA  GLY A  49      42.056  25.648  15.058  1.00  8.71           H  
ATOM    717 2HA  GLY A  49      42.690  24.483  16.211  1.00  8.71           H  
ATOM    718  N   LEU A  50      45.130  26.313  15.334  1.00  9.04           N  
ATOM    719  CA  LEU A  50      46.131  27.256  15.791  1.00  9.04           C  
ATOM    720  C   LEU A  50      46.066  28.539  14.970  1.00  9.04           C  
ATOM    721  O   LEU A  50      45.873  28.510  13.755  1.00  9.04           O  
ATOM    722  CB  LEU A  50      47.509  26.609  15.658  1.00  9.04           C  
ATOM    723  CG  LEU A  50      47.663  25.283  16.427  1.00  9.04           C  
ATOM    724  CD1 LEU A  50      49.031  24.694  16.152  1.00  9.04           C  
ATOM    725  CD2 LEU A  50      47.445  25.526  17.900  1.00  9.04           C  
ATOM    726  H   LEU A  50      45.371  25.701  14.555  1.00  9.04           H  
ATOM    727  HA  LEU A  50      45.942  27.494  16.836  1.00  9.04           H  
ATOM    728 1HB  LEU A  50      47.697  26.404  14.604  1.00  9.04           H  
ATOM    729 2HB  LEU A  50      48.268  27.302  16.019  1.00  9.04           H  
ATOM    730  HG  LEU A  50      46.919  24.569  16.071  1.00  9.04           H  
ATOM    731 1HD1 LEU A  50      49.128  23.744  16.682  1.00  9.04           H  
ATOM    732 2HD1 LEU A  50      49.140  24.524  15.078  1.00  9.04           H  
ATOM    733 3HD1 LEU A  50      49.804  25.383  16.491  1.00  9.04           H  
ATOM    734 1HD2 LEU A  50      47.542  24.582  18.440  1.00  9.04           H  
ATOM    735 2HD2 LEU A  50      48.185  26.235  18.269  1.00  9.04           H  
ATOM    736 3HD2 LEU A  50      46.443  25.930  18.055  1.00  9.04           H  
ATOM    737  N   GLY A  51      46.266  29.679  15.627  1.00  9.49           N  
ATOM    738  CA  GLY A  51      46.268  30.960  14.921  1.00  9.49           C  
ATOM    739  C   GLY A  51      47.651  31.378  14.451  1.00  9.49           C  
ATOM    740  O   GLY A  51      47.808  32.434  13.849  1.00  9.49           O  
ATOM    741  H   GLY A  51      46.407  29.660  16.629  1.00  9.49           H  
ATOM    742 1HA  GLY A  51      45.614  30.885  14.055  1.00  9.49           H  
ATOM    743 2HA  GLY A  51      45.852  31.733  15.567  1.00  9.49           H  
ATOM    744  N   GLU A  52      48.655  30.539  14.696  1.00 10.01           N  
ATOM    745  CA  GLU A  52      50.036  30.862  14.340  1.00 10.01           C  
ATOM    746  C   GLU A  52      50.248  31.417  12.909  1.00 10.01           C  
ATOM    747  O   GLU A  52      51.006  32.373  12.760  1.00 10.01           O  
ATOM    748  CB  GLU A  52      50.973  29.673  14.627  1.00 10.01           C  
ATOM    749  CG  GLU A  52      52.434  29.936  14.295  1.00 10.01           C  
ATOM    750  CD  GLU A  52      53.328  28.765  14.621  1.00 10.01           C  
ATOM    751  OE1 GLU A  52      52.823  27.773  15.087  1.00 10.01           O  
ATOM    752  OE2 GLU A  52      54.514  28.866  14.406  1.00 10.01           O  
ATOM    753  H   GLU A  52      48.451  29.670  15.168  1.00 10.01           H  
ATOM    754  HA  GLU A  52      50.355  31.654  15.019  1.00 10.01           H  
ATOM    755 1HB  GLU A  52      50.932  29.457  15.693  1.00 10.01           H  
ATOM    756 2HB  GLU A  52      50.669  28.776  14.124  1.00 10.01           H  
ATOM    757 1HG  GLU A  52      52.515  30.160  13.231  1.00 10.01           H  
ATOM    758 2HG  GLU A  52      52.769  30.812  14.849  1.00 10.01           H  
ATOM    759  N   PRO A  53      49.658  30.837  11.830  1.00 10.50           N  
ATOM    760  CA  PRO A  53      49.782  31.309  10.454  1.00 10.50           C  
ATOM    761  C   PRO A  53      49.267  32.741  10.214  1.00 10.50           C  
ATOM    762  O   PRO A  53      49.580  33.341   9.181  1.00 10.50           O  
ATOM    763  CB  PRO A  53      48.913  30.307   9.673  1.00 10.50           C  
ATOM    764  CG  PRO A  53      48.873  29.072  10.534  1.00 10.50           C  
ATOM    765  CD  PRO A  53      48.828  29.599  11.938  1.00 10.50           C  
ATOM    766  HA  PRO A  53      50.830  31.229  10.148  1.00 10.50           H  
ATOM    767 1HB  PRO A  53      47.916  30.739   9.499  1.00 10.50           H  
ATOM    768 2HB  PRO A  53      49.358  30.125   8.681  1.00 10.50           H  
ATOM    769 1HG  PRO A  53      47.991  28.461  10.282  1.00 10.50           H  
ATOM    770 2HG  PRO A  53      49.757  28.447  10.346  1.00 10.50           H  
ATOM    771 1HD  PRO A  53      47.786  29.845  12.178  1.00 10.50           H  
ATOM    772 2HD  PRO A  53      49.232  28.858  12.593  1.00 10.50           H  
ATOM    773  N   GLY A  54      48.426  33.263  11.114  1.00 10.89           N  
ATOM    774  CA  GLY A  54      47.839  34.588  10.946  1.00 10.89           C  
ATOM    775  C   GLY A  54      47.528  35.258  12.283  1.00 10.89           C  
ATOM    776  O   GLY A  54      48.392  35.405  13.147  1.00 10.89           O  
ATOM    777  H   GLY A  54      48.204  32.765  11.974  1.00 10.89           H  
ATOM    778 1HA  GLY A  54      48.525  35.216  10.378  1.00 10.89           H  
ATOM    779 2HA  GLY A  54      46.927  34.504  10.358  1.00 10.89           H  
ATOM    780  N   LYS A  55      46.291  35.742  12.412  1.00 11.19           N  
ATOM    781  CA  LYS A  55      45.832  36.416  13.629  1.00 11.19           C  
ATOM    782  C   LYS A  55      44.865  35.545  14.436  1.00 11.19           C  
ATOM    783  O   LYS A  55      44.618  35.790  15.617  1.00 11.19           O  
ATOM    784  CB  LYS A  55      45.163  37.740  13.277  1.00 11.19           C  
ATOM    785  CG  LYS A  55      46.101  38.755  12.641  1.00 11.19           C  
ATOM    786  CD  LYS A  55      45.387  40.068  12.350  1.00 11.19           C  
ATOM    787  CE  LYS A  55      46.332  41.091  11.727  1.00 11.19           C  
ATOM    788  NZ  LYS A  55      45.634  42.368  11.412  1.00 11.19           N  
ATOM    789  H   LYS A  55      45.645  35.618  11.648  1.00 11.19           H  
ATOM    790  HA  LYS A  55      46.697  36.621  14.260  1.00 11.19           H  
ATOM    791 1HB  LYS A  55      44.336  37.558  12.588  1.00 11.19           H  
ATOM    792 2HB  LYS A  55      44.744  38.185  14.179  1.00 11.19           H  
ATOM    793 1HG  LYS A  55      46.937  38.944  13.315  1.00 11.19           H  
ATOM    794 2HG  LYS A  55      46.495  38.351  11.710  1.00 11.19           H  
ATOM    795 1HD  LYS A  55      44.557  39.885  11.667  1.00 11.19           H  
ATOM    796 2HD  LYS A  55      44.989  40.476  13.278  1.00 11.19           H  
ATOM    797 1HE  LYS A  55      47.145  41.295  12.422  1.00 11.19           H  
ATOM    798 2HE  LYS A  55      46.747  40.679  10.807  1.00 11.19           H  
ATOM    799 1HZ  LYS A  55      46.290  43.019  11.003  1.00 11.19           H  
ATOM    800 2HZ  LYS A  55      44.884  42.190  10.759  1.00 11.19           H  
ATOM    801 3HZ  LYS A  55      45.255  42.763  12.262  1.00 11.19           H  
ATOM    802  N   ALA A  56      44.283  34.557  13.766  1.00 11.43           N  
ATOM    803  CA  ALA A  56      43.298  33.663  14.362  1.00 11.43           C  
ATOM    804  C   ALA A  56      43.217  32.387  13.548  1.00 11.43           C  
ATOM    805  O   ALA A  56      43.511  32.391  12.352  1.00 11.43           O  
ATOM    806  CB  ALA A  56      41.934  34.325  14.426  1.00 11.43           C  
ATOM    807  H   ALA A  56      44.545  34.410  12.808  1.00 11.43           H  
ATOM    808  HA  ALA A  56      43.626  33.407  15.370  1.00 11.43           H  
ATOM    809 1HB  ALA A  56      41.219  33.637  14.879  1.00 11.43           H  
ATOM    810 2HB  ALA A  56      41.995  35.234  15.026  1.00 11.43           H  
ATOM    811 3HB  ALA A  56      41.606  34.574  13.420  1.00 11.43           H  
ATOM    812  N   ALA A  57      42.818  31.297  14.188  1.00 11.68           N  
ATOM    813  CA  ALA A  57      42.592  30.048  13.468  1.00 11.68           C  
ATOM    814  C   ALA A  57      41.415  30.210  12.530  1.00 11.68           C  
ATOM    815  O   ALA A  57      40.440  30.873  12.887  1.00 11.68           O  
ATOM    816  CB  ALA A  57      42.330  28.916  14.431  1.00 11.68           C  
ATOM    817  H   ALA A  57      42.625  31.335  15.178  1.00 11.68           H  
ATOM    818  HA  ALA A  57      43.483  29.823  12.878  1.00 11.68           H  
ATOM    819 1HB  ALA A  57      42.180  27.994  13.870  1.00 11.68           H  
ATOM    820 2HB  ALA A  57      43.178  28.808  15.086  1.00 11.68           H  
ATOM    821 3HB  ALA A  57      41.444  29.129  15.020  1.00 11.68           H  
ATOM    822  N   LYS A  58      41.460  29.559  11.370  1.00 11.97           N  
ATOM    823  CA  LYS A  58      40.342  29.608  10.431  1.00 11.97           C  
ATOM    824  C   LYS A  58      39.918  28.228   9.922  1.00 11.97           C  
ATOM    825  O   LYS A  58      40.331  27.843   8.832  1.00 11.97           O  
ATOM    826  CB  LYS A  58      40.683  30.494   9.229  1.00 11.97           C  
ATOM    827  CG  LYS A  58      40.932  31.961   9.572  1.00 11.97           C  
ATOM    828  CD  LYS A  58      41.247  32.780   8.332  1.00 11.97           C  
ATOM    829  CE  LYS A  58      41.497  34.237   8.693  1.00 11.97           C  
ATOM    830  NZ  LYS A  58      41.817  35.061   7.492  1.00 11.97           N  
ATOM    831  H   LYS A  58      42.291  29.033  11.134  1.00 11.97           H  
ATOM    832  HA  LYS A  58      39.490  30.062  10.935  1.00 11.97           H  
ATOM    833 1HB  LYS A  58      41.572  30.109   8.734  1.00 11.97           H  
ATOM    834 2HB  LYS A  58      39.866  30.457   8.509  1.00 11.97           H  
ATOM    835 1HG  LYS A  58      40.053  32.376  10.066  1.00 11.97           H  
ATOM    836 2HG  LYS A  58      41.777  32.038  10.258  1.00 11.97           H  
ATOM    837 1HD  LYS A  58      42.136  32.378   7.845  1.00 11.97           H  
ATOM    838 2HD  LYS A  58      40.412  32.724   7.634  1.00 11.97           H  
ATOM    839 1HE  LYS A  58      40.607  34.642   9.174  1.00 11.97           H  
ATOM    840 2HE  LYS A  58      42.332  34.291   9.394  1.00 11.97           H  
ATOM    841 1HZ  LYS A  58      41.976  36.019   7.771  1.00 11.97           H  
ATOM    842 2HZ  LYS A  58      42.648  34.698   7.047  1.00 11.97           H  
ATOM    843 3HZ  LYS A  58      41.044  35.025   6.843  1.00 11.97           H  
ATOM    844  N   PRO A  59      39.151  27.432  10.698  1.00 12.27           N  
ATOM    845  CA  PRO A  59      38.645  26.111  10.327  1.00 12.27           C  
ATOM    846  C   PRO A  59      37.786  26.132   9.054  1.00 12.27           C  
ATOM    847  O   PRO A  59      37.674  25.118   8.364  1.00 12.27           O  
ATOM    848  CB  PRO A  59      37.777  25.737  11.537  1.00 12.27           C  
ATOM    849  CG  PRO A  59      38.345  26.542  12.686  1.00 12.27           C  
ATOM    850  CD  PRO A  59      38.775  27.848  12.067  1.00 12.27           C  
ATOM    851  HA  PRO A  59      39.492  25.417  10.213  1.00 12.27           H  
ATOM    852 1HB  PRO A  59      36.719  25.978  11.318  1.00 12.27           H  
ATOM    853 2HB  PRO A  59      37.824  24.653  11.711  1.00 12.27           H  
ATOM    854 1HG  PRO A  59      37.585  26.678  13.469  1.00 12.27           H  
ATOM    855 2HG  PRO A  59      39.188  26.000  13.147  1.00 12.27           H  
ATOM    856 1HD  PRO A  59      37.947  28.570  12.051  1.00 12.27           H  
ATOM    857 2HD  PRO A  59      39.618  28.202  12.634  1.00 12.27           H  
ATOM    858  N   LEU A  60      37.213  27.305   8.759  1.00 12.59           N  
ATOM    859  CA  LEU A  60      36.350  27.545   7.612  1.00 12.59           C  
ATOM    860  C   LEU A  60      35.178  26.572   7.577  1.00 12.59           C  
ATOM    861  O   LEU A  60      34.644  26.291   6.502  1.00 12.59           O  
ATOM    862  OXT LEU A  60      34.541  26.417   8.619  1.00 12.59           O  
ATOM    863  CB  LEU A  60      37.162  27.468   6.315  1.00 12.59           C  
ATOM    864  CG  LEU A  60      38.264  28.534   6.185  1.00 12.59           C  
ATOM    865  CD1 LEU A  60      39.062  28.284   4.931  1.00 12.59           C  
ATOM    866  CD2 LEU A  60      37.643  29.917   6.196  1.00 12.59           C  
ATOM    867  H   LEU A  60      37.375  28.081   9.380  1.00 12.59           H  
ATOM    868  HA  LEU A  60      35.947  28.554   7.697  1.00 12.59           H  
ATOM    869 1HB  LEU A  60      37.630  26.487   6.237  1.00 12.59           H  
ATOM    870 2HB  LEU A  60      36.483  27.588   5.472  1.00 12.59           H  
ATOM    871  HG  LEU A  60      38.936  28.453   7.014  1.00 12.59           H  
ATOM    872 1HD1 LEU A  60      39.855  29.028   4.854  1.00 12.59           H  
ATOM    873 2HD1 LEU A  60      39.503  27.287   4.976  1.00 12.59           H  
ATOM    874 3HD1 LEU A  60      38.409  28.355   4.063  1.00 12.59           H  
ATOM    875 1HD2 LEU A  60      38.429  30.670   6.118  1.00 12.59           H  
ATOM    876 2HD2 LEU A  60      36.958  30.018   5.352  1.00 12.59           H  
ATOM    877 3HD2 LEU A  60      37.094  30.061   7.127  1.00 12.59           H  
TER     878
ENDMDL

REMARK ID 641807 MODEL 5 line_7_sample19
PFRMAT TS
TARGET line_7_sample19
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   SER A   1       1.007  -0.423  -0.286  1.00 19.33           N  
ATOM      2  CA  SER A   1       2.418  -0.069  -0.220  1.00 19.33           C  
ATOM      3  C   SER A   1       2.596   1.426  -0.026  1.00 19.33           C  
ATOM      4  O   SER A   1       3.368   1.861   0.832  1.00 19.33           O  
ATOM      5  CB  SER A   1       3.130  -0.513  -1.482  1.00 19.33           C  
ATOM      6  OG  SER A   1       3.127  -1.909  -1.598  1.00 19.33           O  
ATOM      7 1H   SER A   1       0.830  -1.201   0.330  1.00 19.33           H  
ATOM      8 2H   SER A   1       0.447   0.368   0.008  1.00 19.33           H  
ATOM      9 3H   SER A   1       0.766  -0.678  -1.232  1.00 19.33           H  
ATOM     10  HA  SER A   1       2.863  -0.580   0.635  1.00 19.33           H  
ATOM     11 1HB  SER A   1       2.642  -0.070  -2.349  1.00 19.33           H  
ATOM     12 2HB  SER A   1       4.156  -0.148  -1.465  1.00 19.33           H  
ATOM     13  HG  SER A   1       3.584  -2.240  -0.821  1.00 19.33           H  
ATOM     14  N   THR A   2       1.877   2.221  -0.816  1.00 18.22           N  
ATOM     15  CA  THR A   2       1.955   3.672  -0.690  1.00 18.22           C  
ATOM     16  C   THR A   2       1.530   4.121   0.693  1.00 18.22           C  
ATOM     17  O   THR A   2       0.487   3.693   1.193  1.00 18.22           O  
ATOM     18  CB  THR A   2       1.061   4.363  -1.741  1.00 18.22           C  
ATOM     19  OG1 THR A   2       1.482   3.970  -3.056  1.00 18.22           O  
ATOM     20  CG2 THR A   2       1.135   5.886  -1.607  1.00 18.22           C  
ATOM     21  H   THR A   2       1.273   1.840  -1.527  1.00 18.22           H  
ATOM     22  HA  THR A   2       2.987   3.984  -0.847  1.00 18.22           H  
ATOM     23  HB  THR A   2       0.027   4.049  -1.596  1.00 18.22           H  
ATOM     24  HG1 THR A   2       0.963   4.447  -3.715  1.00 18.22           H  
ATOM     25 1HG2 THR A   2       0.494   6.348  -2.357  1.00 18.22           H  
ATOM     26 2HG2 THR A   2       0.796   6.189  -0.617  1.00 18.22           H  
ATOM     27 3HG2 THR A   2       2.160   6.217  -1.753  1.00 18.22           H  
ATOM     28  N   VAL A   3       2.332   4.980   1.306  1.00 17.83           N  
ATOM     29  CA  VAL A   3       2.008   5.513   2.615  1.00 17.83           C  
ATOM     30  C   VAL A   3       1.273   6.828   2.427  1.00 17.83           C  
ATOM     31  O   VAL A   3       1.670   7.663   1.613  1.00 17.83           O  
ATOM     32  CB  VAL A   3       3.275   5.698   3.479  1.00 17.83           C  
ATOM     33  CG1 VAL A   3       2.923   6.325   4.844  1.00 17.83           C  
ATOM     34  CG2 VAL A   3       3.930   4.344   3.680  1.00 17.83           C  
ATOM     35  H   VAL A   3       3.182   5.268   0.844  1.00 17.83           H  
ATOM     36  HA  VAL A   3       1.347   4.816   3.130  1.00 17.83           H  
ATOM     37  HB  VAL A   3       3.962   6.373   2.970  1.00 17.83           H  
ATOM     38 1HG1 VAL A   3       3.824   6.450   5.438  1.00 17.83           H  
ATOM     39 2HG1 VAL A   3       2.456   7.290   4.697  1.00 17.83           H  
ATOM     40 3HG1 VAL A   3       2.228   5.676   5.385  1.00 17.83           H  
ATOM     41 1HG2 VAL A   3       4.825   4.463   4.272  1.00 17.83           H  
ATOM     42 2HG2 VAL A   3       3.236   3.680   4.198  1.00 17.83           H  
ATOM     43 3HG2 VAL A   3       4.190   3.911   2.711  1.00 17.83           H  
ATOM     44  N   THR A   4       0.177   6.968   3.145  1.00 18.22           N  
ATOM     45  CA  THR A   4      -0.651   8.160   3.151  1.00 18.22           C  
ATOM     46  C   THR A   4      -0.735   8.510   4.621  1.00 18.22           C  
ATOM     47  O   THR A   4      -0.149   7.785   5.409  1.00 18.22           O  
ATOM     48  CB  THR A   4      -2.034   7.896   2.530  1.00 18.22           C  
ATOM     49  OG1 THR A   4      -2.781   7.011   3.373  1.00 18.22           O  
ATOM     50  CG2 THR A   4      -1.865   7.251   1.147  1.00 18.22           C  
ATOM     51  H   THR A   4      -0.082   6.206   3.757  1.00 18.22           H  
ATOM     52  HA  THR A   4      -0.157   8.969   2.615  1.00 18.22           H  
ATOM     53  HB  THR A   4      -2.571   8.838   2.429  1.00 18.22           H  
ATOM     54  HG1 THR A   4      -2.873   7.407   4.246  1.00 18.22           H  
ATOM     55 1HG2 THR A   4      -2.846   7.071   0.708  1.00 18.22           H  
ATOM     56 2HG2 THR A   4      -1.296   7.921   0.502  1.00 18.22           H  
ATOM     57 3HG2 THR A   4      -1.336   6.304   1.244  1.00 18.22           H  
ATOM     58  N   ASP A   5      -1.422   9.588   5.012  1.00 19.33           N  
ATOM     59  CA  ASP A   5      -1.488   9.921   6.446  1.00 19.33           C  
ATOM     60  C   ASP A   5      -0.159  10.340   7.052  1.00 19.33           C  
ATOM     61  O   ASP A   5       0.543   9.552   7.696  1.00 19.33           O  
ATOM     62  CB  ASP A   5      -2.126   8.831   7.308  1.00 19.33           C  
ATOM     63  CG  ASP A   5      -2.451   9.338   8.767  1.00 19.33           C  
ATOM     64  OD1 ASP A   5      -1.835  10.323   9.236  1.00 19.33           O  
ATOM     65  OD2 ASP A   5      -3.318   8.755   9.381  1.00 19.33           O  
ATOM     66  H   ASP A   5      -1.891  10.165   4.331  1.00 19.33           H  
ATOM     67  HA  ASP A   5      -2.152  10.783   6.536  1.00 19.33           H  
ATOM     68 1HB  ASP A   5      -3.048   8.480   6.843  1.00 19.33           H  
ATOM     69 2HB  ASP A   5      -1.458   7.976   7.406  1.00 19.33           H  
ATOM     70  N   GLU A   6       0.175  11.602   6.868  1.00 20.97           N  
ATOM     71  CA  GLU A   6       1.416  12.168   7.366  1.00 20.97           C  
ATOM     72  C   GLU A   6       1.802  11.694   8.790  1.00 20.97           C  
ATOM     73  O   GLU A   6       2.992  11.650   9.108  1.00 20.97           O  
ATOM     74  CB  GLU A   6       1.325  13.696   7.374  1.00 20.97           C  
ATOM     75  CG  GLU A   6       2.630  14.410   7.724  1.00 20.97           C  
ATOM     76  CD  GLU A   6       3.673  14.293   6.631  1.00 20.97           C  
ATOM     77  OE1 GLU A   6       3.287  14.106   5.502  1.00 20.97           O  
ATOM     78  OE2 GLU A   6       4.852  14.389   6.921  1.00 20.97           O  
ATOM     79  H   GLU A   6      -0.456  12.196   6.347  1.00 20.97           H  
ATOM     80  HA  GLU A   6       2.211  11.873   6.689  1.00 20.97           H  
ATOM     81 1HB  GLU A   6       1.005  14.045   6.391  1.00 20.97           H  
ATOM     82 2HB  GLU A   6       0.570  14.008   8.095  1.00 20.97           H  
ATOM     83 1HG  GLU A   6       2.422  15.463   7.905  1.00 20.97           H  
ATOM     84 2HG  GLU A   6       3.018  13.981   8.641  1.00 20.97           H  
ATOM     85  N   SER A   7       0.841  11.426   9.699  1.00 22.74           N  
ATOM     86  CA  SER A   7       1.270  11.073  11.056  1.00 22.74           C  
ATOM     87  C   SER A   7       1.995   9.714  11.099  1.00 22.74           C  
ATOM     88  O   SER A   7       2.815   9.457  11.989  1.00 22.74           O  
ATOM     89  CB  SER A   7       0.095  11.085  12.026  1.00 22.74           C  
ATOM     90  OG  SER A   7      -0.816  10.048  11.777  1.00 22.74           O  
ATOM     91  H   SER A   7      -0.153  11.375   9.436  1.00 22.74           H  
ATOM     92  HA  SER A   7       1.973  11.835  11.391  1.00 22.74           H  
ATOM     93 1HB  SER A   7       0.470  11.001  13.044  1.00 22.74           H  
ATOM     94 2HB  SER A   7      -0.420  12.040  11.949  1.00 22.74           H  
ATOM     95  HG  SER A   7      -1.207  10.219  10.885  1.00 22.74           H  
ATOM     96  N   GLU A   8       1.739   8.856  10.106  1.00 24.14           N  
ATOM     97  CA  GLU A   8       2.410   7.570  10.034  1.00 24.14           C  
ATOM     98  C   GLU A   8       3.784   7.838   9.491  1.00 24.14           C  
ATOM     99  O   GLU A   8       4.769   7.271   9.953  1.00 24.14           O  
ATOM    100  CB  GLU A   8       1.682   6.556   9.143  1.00 24.14           C  
ATOM    101  CG  GLU A   8       2.362   5.169   9.117  1.00 24.14           C  
ATOM    102  CD  GLU A   8       1.593   4.087   8.362  1.00 24.14           C  
ATOM    103  OE1 GLU A   8       0.533   4.361   7.857  1.00 24.14           O  
ATOM    104  OE2 GLU A   8       2.076   2.980   8.309  1.00 24.14           O  
ATOM    105  H   GLU A   8       1.077   9.120   9.381  1.00 24.14           H  
ATOM    106  HA  GLU A   8       2.504   7.154  11.037  1.00 24.14           H  
ATOM    107 1HB  GLU A   8       0.655   6.435   9.490  1.00 24.14           H  
ATOM    108 2HB  GLU A   8       1.637   6.936   8.116  1.00 24.14           H  
ATOM    109 1HG  GLU A   8       3.334   5.286   8.652  1.00 24.14           H  
ATOM    110 2HG  GLU A   8       2.523   4.841  10.143  1.00 24.14           H  
ATOM    111  N   MET A   9       3.844   8.728   8.507  1.00 24.67           N  
ATOM    112  CA  MET A   9       5.118   9.049   7.871  1.00 24.67           C  
ATOM    113  C   MET A   9       6.064   9.596   8.933  1.00 24.67           C  
ATOM    114  O   MET A   9       7.231   9.208   9.006  1.00 24.67           O  
ATOM    115  CB  MET A   9       4.914  10.092   6.789  1.00 24.67           C  
ATOM    116  CG  MET A   9       4.100   9.615   5.643  1.00 24.67           C  
ATOM    117  SD  MET A   9       3.811  10.889   4.447  1.00 24.67           S  
ATOM    118  CE  MET A   9       2.393  10.197   3.686  1.00 24.67           C  
ATOM    119  H   MET A   9       2.969   9.161   8.198  1.00 24.67           H  
ATOM    120  HA  MET A   9       5.549   8.144   7.449  1.00 24.67           H  
ATOM    121 1HB  MET A   9       4.451  10.981   7.203  1.00 24.67           H  
ATOM    122 2HB  MET A   9       5.882  10.393   6.394  1.00 24.67           H  
ATOM    123 1HG  MET A   9       4.602   8.790   5.151  1.00 24.67           H  
ATOM    124 2HG  MET A   9       3.128   9.266   6.015  1.00 24.67           H  
ATOM    125 1HE  MET A   9       2.040  10.852   2.892  1.00 24.67           H  
ATOM    126 2HE  MET A   9       2.655   9.236   3.270  1.00 24.67           H  
ATOM    127 3HE  MET A   9       1.617  10.073   4.431  1.00 24.67           H  
ATOM    128  N   GLN A  10       5.546  10.476   9.794  1.00 24.67           N  
ATOM    129  CA  GLN A  10       6.355  11.055  10.854  1.00 24.67           C  
ATOM    130  C   GLN A  10       6.810   9.993  11.850  1.00 24.67           C  
ATOM    131  O   GLN A  10       7.939  10.036  12.347  1.00 24.67           O  
ATOM    132  CB  GLN A  10       5.581  12.157  11.574  1.00 24.67           C  
ATOM    133  CG  GLN A  10       5.335  13.428  10.742  1.00 24.67           C  
ATOM    134  CD  GLN A  10       6.603  14.188  10.402  1.00 24.67           C  
ATOM    135  OE1 GLN A  10       7.502  14.323  11.240  1.00 24.67           O  
ATOM    136  NE2 GLN A  10       6.683  14.709   9.183  1.00 24.67           N  
ATOM    137  H   GLN A  10       4.575  10.776   9.678  1.00 24.67           H  
ATOM    138  HA  GLN A  10       7.240  11.493  10.411  1.00 24.67           H  
ATOM    139 1HB  GLN A  10       4.606  11.765  11.870  1.00 24.67           H  
ATOM    140 2HB  GLN A  10       6.110  12.440  12.481  1.00 24.67           H  
ATOM    141 1HG  GLN A  10       4.882  13.126   9.801  1.00 24.67           H  
ATOM    142 2HG  GLN A  10       4.660  14.090  11.283  1.00 24.67           H  
ATOM    143 1HE2 GLN A  10       7.491  15.226   8.912  1.00 24.67           H  
ATOM    144 2HE2 GLN A  10       5.917  14.587   8.506  1.00 24.67           H  
ATOM    145  N   ASP A  11       5.965   8.992  12.112  1.00 24.14           N  
ATOM    146  CA  ASP A  11       6.360   7.941  13.038  1.00 24.14           C  
ATOM    147  C   ASP A  11       7.464   7.095  12.394  1.00 24.14           C  
ATOM    148  O   ASP A  11       8.463   6.752  13.033  1.00 24.14           O  
ATOM    149  CB  ASP A  11       5.145   7.072  13.402  1.00 24.14           C  
ATOM    150  CG  ASP A  11       5.386   6.123  14.595  1.00 24.14           C  
ATOM    151  OD1 ASP A  11       5.629   6.619  15.670  1.00 24.14           O  
ATOM    152  OD2 ASP A  11       5.314   4.910  14.429  1.00 24.14           O  
ATOM    153  H   ASP A  11       5.024   8.985  11.716  1.00 24.14           H  
ATOM    154  HA  ASP A  11       6.752   8.396  13.945  1.00 24.14           H  
ATOM    155 1HB  ASP A  11       4.297   7.724  13.630  1.00 24.14           H  
ATOM    156 2HB  ASP A  11       4.861   6.478  12.530  1.00 24.14           H  
ATOM    157  N   MET A  12       7.316   6.799  11.101  1.00 22.74           N  
ATOM    158  CA  MET A  12       8.310   6.001  10.389  1.00 22.74           C  
ATOM    159  C   MET A  12       9.661   6.713  10.373  1.00 22.74           C  
ATOM    160  O   MET A  12      10.702   6.108  10.674  1.00 22.74           O  
ATOM    161  CB  MET A  12       7.830   5.763   8.954  1.00 22.74           C  
ATOM    162  CG  MET A  12       6.629   4.828   8.816  1.00 22.74           C  
ATOM    163  SD  MET A  12       5.946   4.842   7.142  1.00 22.74           S  
ATOM    164  CE  MET A  12       7.250   4.033   6.235  1.00 22.74           C  
ATOM    165  H   MET A  12       6.476   7.106  10.613  1.00 22.74           H  
ATOM    166  HA  MET A  12       8.429   5.050  10.900  1.00 22.74           H  
ATOM    167 1HB  MET A  12       7.554   6.712   8.507  1.00 22.74           H  
ATOM    168 2HB  MET A  12       8.647   5.352   8.366  1.00 22.74           H  
ATOM    169 1HG  MET A  12       6.930   3.812   9.054  1.00 22.74           H  
ATOM    170 2HG  MET A  12       5.850   5.118   9.515  1.00 22.74           H  
ATOM    171 1HE  MET A  12       6.982   3.969   5.183  1.00 22.74           H  
ATOM    172 2HE  MET A  12       8.173   4.603   6.339  1.00 22.74           H  
ATOM    173 3HE  MET A  12       7.397   3.028   6.632  1.00 22.74           H  
ATOM    174  N   MET A  13       9.641   8.015  10.071  1.00 20.97           N  
ATOM    175  CA  MET A  13      10.859   8.807  10.012  1.00 20.97           C  
ATOM    176  C   MET A  13      11.499   8.941  11.385  1.00 20.97           C  
ATOM    177  O   MET A  13      12.722   8.858  11.504  1.00 20.97           O  
ATOM    178  CB  MET A  13      10.559  10.171   9.396  1.00 20.97           C  
ATOM    179  CG  MET A  13      10.244  10.107   7.895  1.00 20.97           C  
ATOM    180  SD  MET A  13      10.088  11.722   7.115  1.00 20.97           S  
ATOM    181  CE  MET A  13       8.508  12.253   7.755  1.00 20.97           C  
ATOM    182  H   MET A  13       8.751   8.461   9.840  1.00 20.97           H  
ATOM    183  HA  MET A  13      11.571   8.289   9.369  1.00 20.97           H  
ATOM    184 1HB  MET A  13       9.696  10.610   9.905  1.00 20.97           H  
ATOM    185 2HB  MET A  13      11.408  10.837   9.547  1.00 20.97           H  
ATOM    186 1HG  MET A  13      11.038   9.560   7.391  1.00 20.97           H  
ATOM    187 2HG  MET A  13       9.318   9.562   7.743  1.00 20.97           H  
ATOM    188 1HE  MET A  13       8.261  13.231   7.350  1.00 20.97           H  
ATOM    189 2HE  MET A  13       7.739  11.541   7.474  1.00 20.97           H  
ATOM    190 3HE  MET A  13       8.570  12.316   8.831  1.00 20.97           H  
ATOM    191  N   THR A  14      10.681   9.079  12.434  1.00 19.33           N  
ATOM    192  CA  THR A  14      11.208   9.197  13.783  1.00 19.33           C  
ATOM    193  C   THR A  14      11.944   7.930  14.184  1.00 19.33           C  
ATOM    194  O   THR A  14      13.044   8.001  14.738  1.00 19.33           O  
ATOM    195  CB  THR A  14      10.093   9.470  14.801  1.00 19.33           C  
ATOM    196  OG1 THR A  14       9.454  10.716  14.487  1.00 19.33           O  
ATOM    197  CG2 THR A  14      10.674   9.527  16.202  1.00 19.33           C  
ATOM    198  H   THR A  14       9.673   9.153  12.298  1.00 19.33           H  
ATOM    199  HA  THR A  14      11.910  10.027  13.810  1.00 19.33           H  
ATOM    200  HB  THR A  14       9.352   8.673  14.749  1.00 19.33           H  
ATOM    201  HG1 THR A  14       8.977  10.622  13.629  1.00 19.33           H  
ATOM    202 1HG2 THR A  14       9.875   9.718  16.916  1.00 19.33           H  
ATOM    203 2HG2 THR A  14      11.151   8.573  16.432  1.00 19.33           H  
ATOM    204 3HG2 THR A  14      11.412  10.325  16.258  1.00 19.33           H  
ATOM    205  N   ARG A  15      11.343   6.772  13.901  1.00 18.22           N  
ATOM    206  CA  ARG A  15      11.953   5.493  14.238  1.00 18.22           C  
ATOM    207  C   ARG A  15      13.281   5.340  13.510  1.00 18.22           C  
ATOM    208  O   ARG A  15      14.258   4.848  14.071  1.00 18.22           O  
ATOM    209  CB  ARG A  15      11.010   4.373  13.861  1.00 18.22           C  
ATOM    210  CG  ARG A  15       9.773   4.281  14.743  1.00 18.22           C  
ATOM    211  CD  ARG A  15       8.829   3.257  14.261  1.00 18.22           C  
ATOM    212  NE  ARG A  15       7.587   3.306  14.989  1.00 18.22           N  
ATOM    213  CZ  ARG A  15       7.307   2.690  16.132  1.00 18.22           C  
ATOM    214  NH1 ARG A  15       8.180   1.904  16.736  1.00 18.22           N  
ATOM    215  NH2 ARG A  15       6.115   2.908  16.626  1.00 18.22           N  
ATOM    216  H   ARG A  15      10.421   6.783  13.455  1.00 18.22           H  
ATOM    217  HA  ARG A  15      12.134   5.462  15.312  1.00 18.22           H  
ATOM    218 1HB  ARG A  15      10.669   4.520  12.834  1.00 18.22           H  
ATOM    219 2HB  ARG A  15      11.533   3.421  13.903  1.00 18.22           H  
ATOM    220 1HG  ARG A  15      10.073   4.008  15.753  1.00 18.22           H  
ATOM    221 2HG  ARG A  15       9.261   5.238  14.773  1.00 18.22           H  
ATOM    222 1HD  ARG A  15       8.608   3.443  13.209  1.00 18.22           H  
ATOM    223 2HD  ARG A  15       9.258   2.266  14.379  1.00 18.22           H  
ATOM    224  HE  ARG A  15       6.833   3.909  14.620  1.00 18.22           H  
ATOM    225 1HH1 ARG A  15       9.092   1.759  16.328  1.00 18.22           H  
ATOM    226 2HH1 ARG A  15       7.936   1.452  17.605  1.00 18.22           H  
ATOM    227 1HH2 ARG A  15       5.499   3.549  16.087  1.00 18.22           H  
ATOM    228 2HH2 ARG A  15       5.820   2.485  17.488  1.00 18.22           H  
ATOM    229  N   GLY A  16      13.332   5.805  12.262  1.00 17.83           N  
ATOM    230  CA  GLY A  16      14.566   5.793  11.497  1.00 17.83           C  
ATOM    231  C   GLY A  16      15.617   6.673  12.179  1.00 17.83           C  
ATOM    232  O   GLY A  16      16.734   6.234  12.476  1.00 17.83           O  
ATOM    233  H   GLY A  16      12.483   6.164  11.821  1.00 17.83           H  
ATOM    234 1HA  GLY A  16      14.935   4.773  11.406  1.00 17.83           H  
ATOM    235 2HA  GLY A  16      14.368   6.166  10.492  1.00 17.83           H  
ATOM    236  N   ASN A  17      15.225   7.922  12.467  1.00 18.22           N  
ATOM    237  CA  ASN A  17      16.096   8.916  13.083  1.00 18.22           C  
ATOM    238  C   ASN A  17      16.571   8.493  14.469  1.00 18.22           C  
ATOM    239  O   ASN A  17      17.658   8.873  14.909  1.00 18.22           O  
ATOM    240  CB  ASN A  17      15.406  10.259  13.168  1.00 18.22           C  
ATOM    241  CG  ASN A  17      15.261  10.932  11.814  1.00 18.22           C  
ATOM    242  OD1 ASN A  17      15.904  10.555  10.825  1.00 18.22           O  
ATOM    243  ND2 ASN A  17      14.418  11.933  11.757  1.00 18.22           N  
ATOM    244  H   ASN A  17      14.281   8.205  12.213  1.00 18.22           H  
ATOM    245  HA  ASN A  17      16.963   9.025  12.447  1.00 18.22           H  
ATOM    246 1HB  ASN A  17      14.414  10.122  13.597  1.00 18.22           H  
ATOM    247 2HB  ASN A  17      15.962  10.916  13.833  1.00 18.22           H  
ATOM    248 1HD2 ASN A  17      14.274  12.417  10.893  1.00 18.22           H  
ATOM    249 2HD2 ASN A  17      13.914  12.208  12.574  1.00 18.22           H  
ATOM    250  N   LEU A  18      15.788   7.659  15.139  1.00 19.33           N  
ATOM    251  CA  LEU A  18      16.145   7.158  16.447  1.00 19.33           C  
ATOM    252  C   LEU A  18      17.546   6.552  16.458  1.00 19.33           C  
ATOM    253  O   LEU A  18      18.259   6.651  17.453  1.00 19.33           O  
ATOM    254  CB  LEU A  18      15.145   6.124  16.941  1.00 19.33           C  
ATOM    255  CG  LEU A  18      15.429   5.581  18.331  1.00 19.33           C  
ATOM    256  CD1 LEU A  18      15.417   6.725  19.333  1.00 19.33           C  
ATOM    257  CD2 LEU A  18      14.386   4.536  18.677  1.00 19.33           C  
ATOM    258  H   LEU A  18      14.882   7.406  14.747  1.00 19.33           H  
ATOM    259  HA  LEU A  18      16.102   7.985  17.139  1.00 19.33           H  
ATOM    260 1HB  LEU A  18      14.146   6.558  16.924  1.00 19.33           H  
ATOM    261 2HB  LEU A  18      15.167   5.281  16.264  1.00 19.33           H  
ATOM    262  HG  LEU A  18      16.418   5.124  18.348  1.00 19.33           H  
ATOM    263 1HD1 LEU A  18      15.630   6.332  20.330  1.00 19.33           H  
ATOM    264 2HD1 LEU A  18      16.179   7.453  19.059  1.00 19.33           H  
ATOM    265 3HD1 LEU A  18      14.438   7.202  19.329  1.00 19.33           H  
ATOM    266 1HD2 LEU A  18      14.595   4.136  19.674  1.00 19.33           H  
ATOM    267 2HD2 LEU A  18      13.396   4.988  18.662  1.00 19.33           H  
ATOM    268 3HD2 LEU A  18      14.432   3.728  17.946  1.00 19.33           H  
ATOM    269  N   GLY A  19      17.950   5.902  15.366  1.00 20.97           N  
ATOM    270  CA  GLY A  19      19.235   5.220  15.359  1.00 20.97           C  
ATOM    271  C   GLY A  19      20.447   6.103  15.037  1.00 20.97           C  
ATOM    272  O   GLY A  19      21.568   5.594  14.985  1.00 20.97           O  
ATOM    273  H   GLY A  19      17.367   5.896  14.523  1.00 20.97           H  
ATOM    274 1HA  GLY A  19      19.380   4.751  16.322  1.00 20.97           H  
ATOM    275 2HA  GLY A  19      19.187   4.410  14.633  1.00 20.97           H  
ATOM    276  N   LEU A  20      20.236   7.400  14.828  1.00 22.74           N  
ATOM    277  CA  LEU A  20      21.298   8.314  14.408  1.00 22.74           C  
ATOM    278  C   LEU A  20      22.543   8.660  15.254  1.00 22.74           C  
ATOM    279  O   LEU A  20      23.590   8.803  14.624  1.00 22.74           O  
ATOM    280  CB  LEU A  20      20.678   9.648  14.006  1.00 22.74           C  
ATOM    281  CG  LEU A  20      19.883   9.626  12.728  1.00 22.74           C  
ATOM    282  CD1 LEU A  20      19.176  10.963  12.560  1.00 22.74           C  
ATOM    283  CD2 LEU A  20      20.801   9.343  11.568  1.00 22.74           C  
ATOM    284  H   LEU A  20      19.292   7.776  14.918  1.00 22.74           H  
ATOM    285  HA  LEU A  20      21.690   7.881  13.489  1.00 22.74           H  
ATOM    286 1HB  LEU A  20      20.007   9.973  14.791  1.00 22.74           H  
ATOM    287 2HB  LEU A  20      21.470  10.386  13.901  1.00 22.74           H  
ATOM    288  HG  LEU A  20      19.145   8.840  12.783  1.00 22.74           H  
ATOM    289 1HD1 LEU A  20      18.588  10.952  11.640  1.00 22.74           H  
ATOM    290 2HD1 LEU A  20      18.516  11.126  13.411  1.00 22.74           H  
ATOM    291 3HD1 LEU A  20      19.913  11.762  12.508  1.00 22.74           H  
ATOM    292 1HD2 LEU A  20      20.221   9.318  10.646  1.00 22.74           H  
ATOM    293 2HD2 LEU A  20      21.557  10.126  11.503  1.00 22.74           H  
ATOM    294 3HD2 LEU A  20      21.288   8.379  11.720  1.00 22.74           H  
ATOM    295  N   LEU A  21      22.584   8.852  16.602  1.00 24.14           N  
ATOM    296  CA  LEU A  21      21.715   8.820  17.809  1.00 24.14           C  
ATOM    297  C   LEU A  21      21.859   7.477  18.535  1.00 24.14           C  
ATOM    298  O   LEU A  21      22.874   7.314  19.208  1.00 24.14           O  
ATOM    299  CB  LEU A  21      20.274   9.293  17.601  1.00 24.14           C  
ATOM    300  CG  LEU A  21      19.413   9.318  18.871  1.00 24.14           C  
ATOM    301  CD1 LEU A  21      20.056  10.214  19.919  1.00 24.14           C  
ATOM    302  CD2 LEU A  21      18.082   9.882  18.510  1.00 24.14           C  
ATOM    303  H   LEU A  21      23.518   9.123  16.865  1.00 24.14           H  
ATOM    304  HA  LEU A  21      22.110   9.563  18.500  1.00 24.14           H  
ATOM    305 1HB  LEU A  21      20.282  10.294  17.187  1.00 24.14           H  
ATOM    306 2HB  LEU A  21      19.767   8.655  16.936  1.00 24.14           H  
ATOM    307  HG  LEU A  21      19.295   8.314  19.269  1.00 24.14           H  
ATOM    308 1HD1 LEU A  21      19.426  10.241  20.808  1.00 24.14           H  
ATOM    309 2HD1 LEU A  21      21.036   9.818  20.182  1.00 24.14           H  
ATOM    310 3HD1 LEU A  21      20.165  11.220  19.519  1.00 24.14           H  
ATOM    311 1HD2 LEU A  21      17.440   9.910  19.388  1.00 24.14           H  
ATOM    312 2HD2 LEU A  21      18.207  10.887  18.115  1.00 24.14           H  
ATOM    313 3HD2 LEU A  21      17.653   9.271  17.764  1.00 24.14           H  
ATOM    314  N   GLU A  22      20.999   6.466  18.400  1.00 24.39           N  
ATOM    315  CA  GLU A  22      21.383   5.272  19.171  1.00 24.39           C  
ATOM    316  C   GLU A  22      22.740   4.716  18.714  1.00 24.39           C  
ATOM    317  O   GLU A  22      23.542   4.281  19.549  1.00 24.39           O  
ATOM    318  CB  GLU A  22      20.329   4.161  19.182  1.00 24.39           C  
ATOM    319  CG  GLU A  22      19.065   4.471  20.008  1.00 24.39           C  
ATOM    320  CD  GLU A  22      18.049   3.331  20.011  1.00 24.39           C  
ATOM    321  OE1 GLU A  22      18.236   2.385  19.279  1.00 24.39           O  
ATOM    322  OE2 GLU A  22      17.098   3.410  20.758  1.00 24.39           O  
ATOM    323  H   GLU A  22      20.125   6.522  17.872  1.00 24.39           H  
ATOM    324  HA  GLU A  22      21.498   5.577  20.208  1.00 24.39           H  
ATOM    325 1HB  GLU A  22      20.036   3.918  18.185  1.00 24.39           H  
ATOM    326 2HB  GLU A  22      20.774   3.262  19.605  1.00 24.39           H  
ATOM    327 1HG  GLU A  22      19.362   4.680  21.036  1.00 24.39           H  
ATOM    328 2HG  GLU A  22      18.598   5.369  19.615  1.00 24.39           H  
ATOM    329  N   GLN A  23      23.034   4.749  17.404  1.00 23.35           N  
ATOM    330  CA  GLN A  23      24.329   4.268  16.960  1.00 23.35           C  
ATOM    331  C   GLN A  23      25.430   5.176  17.485  1.00 23.35           C  
ATOM    332  O   GLN A  23      26.491   4.704  17.876  1.00 23.35           O  
ATOM    333  CB  GLN A  23      24.407   4.206  15.435  1.00 23.35           C  
ATOM    334  CG  GLN A  23      25.700   3.576  14.882  1.00 23.35           C  
ATOM    335  CD  GLN A  23      25.863   2.096  15.257  1.00 23.35           C  
ATOM    336  OE1 GLN A  23      24.960   1.289  15.022  1.00 23.35           O  
ATOM    337  NE2 GLN A  23      27.016   1.733  15.816  1.00 23.35           N  
ATOM    338  H   GLN A  23      22.374   5.094  16.707  1.00 23.35           H  
ATOM    339  HA  GLN A  23      24.486   3.268  17.364  1.00 23.35           H  
ATOM    340 1HB  GLN A  23      23.559   3.636  15.053  1.00 23.35           H  
ATOM    341 2HB  GLN A  23      24.320   5.218  15.031  1.00 23.35           H  
ATOM    342 1HG  GLN A  23      25.696   3.658  13.797  1.00 23.35           H  
ATOM    343 2HG  GLN A  23      26.546   4.123  15.294  1.00 23.35           H  
ATOM    344 1HE2 GLN A  23      27.174   0.776  16.068  1.00 23.35           H  
ATOM    345 2HE2 GLN A  23      27.732   2.413  15.975  1.00 23.35           H  
ATOM    346  N   ALA A  24      25.176   6.486  17.515  1.00 21.31           N  
ATOM    347  CA  ALA A  24      26.189   7.426  17.993  1.00 21.31           C  
ATOM    348  C   ALA A  24      26.529   7.147  19.444  1.00 21.31           C  
ATOM    349  O   ALA A  24      27.694   7.188  19.838  1.00 21.31           O  
ATOM    350  CB  ALA A  24      25.710   8.854  17.854  1.00 21.31           C  
ATOM    351  H   ALA A  24      24.273   6.821  17.207  1.00 21.31           H  
ATOM    352  HA  ALA A  24      27.089   7.290  17.397  1.00 21.31           H  
ATOM    353 1HB  ALA A  24      26.491   9.529  18.204  1.00 21.31           H  
ATOM    354 2HB  ALA A  24      25.493   9.060  16.809  1.00 21.31           H  
ATOM    355 3HB  ALA A  24      24.818   8.992  18.459  1.00 21.31           H  
ATOM    356  N   ILE A  25      25.510   6.815  20.225  1.00 18.49           N  
ATOM    357  CA  ILE A  25      25.689   6.514  21.630  1.00 18.49           C  
ATOM    358  C   ILE A  25      26.542   5.268  21.767  1.00 18.49           C  
ATOM    359  O   ILE A  25      27.479   5.230  22.573  1.00 18.49           O  
ATOM    360  CB  ILE A  25      24.324   6.344  22.309  1.00 18.49           C  
ATOM    361  CG1 ILE A  25      23.604   7.716  22.338  1.00 18.49           C  
ATOM    362  CG2 ILE A  25      24.503   5.780  23.706  1.00 18.49           C  
ATOM    363  CD1 ILE A  25      22.137   7.641  22.691  1.00 18.49           C  
ATOM    364  H   ILE A  25      24.570   6.799  19.833  1.00 18.49           H  
ATOM    365  HA  ILE A  25      26.209   7.344  22.103  1.00 18.49           H  
ATOM    366  HB  ILE A  25      23.709   5.666  21.720  1.00 18.49           H  
ATOM    367 1HG1 ILE A  25      24.100   8.347  23.071  1.00 18.49           H  
ATOM    368 2HG1 ILE A  25      23.703   8.184  21.363  1.00 18.49           H  
ATOM    369 1HG2 ILE A  25      23.529   5.661  24.174  1.00 18.49           H  
ATOM    370 2HG2 ILE A  25      24.998   4.811  23.645  1.00 18.49           H  
ATOM    371 3HG2 ILE A  25      25.112   6.462  24.299  1.00 18.49           H  
ATOM    372 1HD1 ILE A  25      21.713   8.643  22.692  1.00 18.49           H  
ATOM    373 2HD1 ILE A  25      21.618   7.035  21.957  1.00 18.49           H  
ATOM    374 3HD1 ILE A  25      22.021   7.195  23.676  1.00 18.49           H  
ATOM    375  N   ALA A  26      26.232   4.247  20.969  1.00 15.45           N  
ATOM    376  CA  ALA A  26      27.022   3.031  20.999  1.00 15.45           C  
ATOM    377  C   ALA A  26      28.478   3.325  20.642  1.00 15.45           C  
ATOM    378  O   ALA A  26      29.390   2.823  21.300  1.00 15.45           O  
ATOM    379  CB  ALA A  26      26.450   2.017  20.027  1.00 15.45           C  
ATOM    380  H   ALA A  26      25.430   4.317  20.338  1.00 15.45           H  
ATOM    381  HA  ALA A  26      26.988   2.630  22.011  1.00 15.45           H  
ATOM    382 1HB  ALA A  26      27.036   1.102  20.069  1.00 15.45           H  
ATOM    383 2HB  ALA A  26      25.415   1.804  20.294  1.00 15.45           H  
ATOM    384 3HB  ALA A  26      26.484   2.422  19.017  1.00 15.45           H  
ATOM    385  N   LEU A  27      28.694   4.192  19.649  1.00 12.72           N  
ATOM    386  CA  LEU A  27      30.048   4.532  19.234  1.00 12.72           C  
ATOM    387  C   LEU A  27      30.781   5.270  20.338  1.00 12.72           C  
ATOM    388  O   LEU A  27      31.969   5.037  20.566  1.00 12.72           O  
ATOM    389  CB  LEU A  27      30.007   5.366  17.958  1.00 12.72           C  
ATOM    390  CG  LEU A  27      29.524   4.595  16.722  1.00 12.72           C  
ATOM    391  CD1 LEU A  27      29.329   5.552  15.567  1.00 12.72           C  
ATOM    392  CD2 LEU A  27      30.529   3.514  16.391  1.00 12.72           C  
ATOM    393  H   LEU A  27      27.900   4.584  19.141  1.00 12.72           H  
ATOM    394  HA  LEU A  27      30.582   3.605  19.024  1.00 12.72           H  
ATOM    395 1HB  LEU A  27      29.339   6.209  18.112  1.00 12.72           H  
ATOM    396 2HB  LEU A  27      31.007   5.746  17.757  1.00 12.72           H  
ATOM    397  HG  LEU A  27      28.581   4.128  16.934  1.00 12.72           H  
ATOM    398 1HD1 LEU A  27      28.977   5.004  14.694  1.00 12.72           H  
ATOM    399 2HD1 LEU A  27      28.592   6.301  15.842  1.00 12.72           H  
ATOM    400 3HD1 LEU A  27      30.273   6.040  15.333  1.00 12.72           H  
ATOM    401 1HD2 LEU A  27      30.189   2.952  15.523  1.00 12.72           H  
ATOM    402 2HD2 LEU A  27      31.496   3.965  16.172  1.00 12.72           H  
ATOM    403 3HD2 LEU A  27      30.632   2.836  17.243  1.00 12.72           H  
ATOM    404  N   LYS A  28      30.078   6.143  21.055  1.00 10.59           N  
ATOM    405  CA  LYS A  28      30.727   6.852  22.139  1.00 10.59           C  
ATOM    406  C   LYS A  28      31.151   5.850  23.198  1.00 10.59           C  
ATOM    407  O   LYS A  28      32.246   5.951  23.743  1.00 10.59           O  
ATOM    408  CB  LYS A  28      29.798   7.914  22.720  1.00 10.59           C  
ATOM    409  CG  LYS A  28      29.575   9.110  21.795  1.00 10.59           C  
ATOM    410  CD  LYS A  28      28.585  10.097  22.386  1.00 10.59           C  
ATOM    411  CE  LYS A  28      28.336  11.260  21.443  1.00 10.59           C  
ATOM    412  NZ  LYS A  28      27.343  12.221  21.999  1.00 10.59           N  
ATOM    413  H   LYS A  28      29.104   6.335  20.823  1.00 10.59           H  
ATOM    414  HA  LYS A  28      31.620   7.343  21.755  1.00 10.59           H  
ATOM    415 1HB  LYS A  28      28.827   7.466  22.930  1.00 10.59           H  
ATOM    416 2HB  LYS A  28      30.206   8.278  23.661  1.00 10.59           H  
ATOM    417 1HG  LYS A  28      30.528   9.619  21.636  1.00 10.59           H  
ATOM    418 2HG  LYS A  28      29.215   8.770  20.837  1.00 10.59           H  
ATOM    419 1HD  LYS A  28      27.638   9.582  22.568  1.00 10.59           H  
ATOM    420 2HD  LYS A  28      28.962  10.476  23.334  1.00 10.59           H  
ATOM    421 1HE  LYS A  28      29.275  11.783  21.266  1.00 10.59           H  
ATOM    422 2HE  LYS A  28      27.962  10.874  20.493  1.00 10.59           H  
ATOM    423 1HZ  LYS A  28      27.203  12.980  21.346  1.00 10.59           H  
ATOM    424 2HZ  LYS A  28      26.465  11.746  22.155  1.00 10.59           H  
ATOM    425 3HZ  LYS A  28      27.685  12.592  22.874  1.00 10.59           H  
ATOM    426  N   ALA A  29      30.314   4.848  23.475  1.00  9.16           N  
ATOM    427  CA  ALA A  29      30.682   3.842  24.464  1.00  9.16           C  
ATOM    428  C   ALA A  29      31.954   3.099  24.034  1.00  9.16           C  
ATOM    429  O   ALA A  29      32.854   2.838  24.851  1.00  9.16           O  
ATOM    430  CB  ALA A  29      29.536   2.864  24.656  1.00  9.16           C  
ATOM    431  H   ALA A  29      29.403   4.803  23.008  1.00  9.16           H  
ATOM    432  HA  ALA A  29      30.884   4.352  25.408  1.00  9.16           H  
ATOM    433 1HB  ALA A  29      29.805   2.131  25.411  1.00  9.16           H  
ATOM    434 2HB  ALA A  29      28.646   3.408  24.971  1.00  9.16           H  
ATOM    435 3HB  ALA A  29      29.330   2.356  23.720  1.00  9.16           H  
ATOM    436  N   GLU A  30      32.048   2.803  22.727  1.00  8.37           N  
ATOM    437  CA  GLU A  30      33.212   2.113  22.176  1.00  8.37           C  
ATOM    438  C   GLU A  30      34.479   2.952  22.338  1.00  8.37           C  
ATOM    439  O   GLU A  30      35.566   2.412  22.561  1.00  8.37           O  
ATOM    440  CB  GLU A  30      33.018   1.757  20.695  1.00  8.37           C  
ATOM    441  CG  GLU A  30      31.975   0.667  20.418  1.00  8.37           C  
ATOM    442  CD  GLU A  30      31.786   0.376  18.932  1.00  8.37           C  
ATOM    443  OE1 GLU A  30      32.388   1.047  18.125  1.00  8.37           O  
ATOM    444  OE2 GLU A  30      31.034  -0.518  18.614  1.00  8.37           O  
ATOM    445  H   GLU A  30      31.262   3.032  22.112  1.00  8.37           H  
ATOM    446  HA  GLU A  30      33.336   1.190  22.731  1.00  8.37           H  
ATOM    447 1HB  GLU A  30      32.723   2.646  20.147  1.00  8.37           H  
ATOM    448 2HB  GLU A  30      33.968   1.423  20.283  1.00  8.37           H  
ATOM    449 1HG  GLU A  30      32.288  -0.246  20.922  1.00  8.37           H  
ATOM    450 2HG  GLU A  30      31.028   0.975  20.847  1.00  8.37           H  
ATOM    451  N   GLN A  31      34.337   4.269  22.203  1.00  8.08           N  
ATOM    452  CA  GLN A  31      35.449   5.200  22.369  1.00  8.08           C  
ATOM    453  C   GLN A  31      35.850   5.371  23.841  1.00  8.08           C  
ATOM    454  O   GLN A  31      37.036   5.334  24.181  1.00  8.08           O  
ATOM    455  CB  GLN A  31      35.057   6.563  21.791  1.00  8.08           C  
ATOM    456  CG  GLN A  31      34.881   6.575  20.280  1.00  8.08           C  
ATOM    457  CD  GLN A  31      34.286   7.879  19.770  1.00  8.08           C  
ATOM    458  OE1 GLN A  31      33.754   8.693  20.535  1.00  8.08           O  
ATOM    459  NE2 GLN A  31      34.369   8.084  18.459  1.00  8.08           N  
ATOM    460  H   GLN A  31      33.414   4.637  21.959  1.00  8.08           H  
ATOM    461  HA  GLN A  31      36.307   4.808  21.823  1.00  8.08           H  
ATOM    462 1HB  GLN A  31      34.120   6.888  22.238  1.00  8.08           H  
ATOM    463 2HB  GLN A  31      35.815   7.299  22.053  1.00  8.08           H  
ATOM    464 1HG  GLN A  31      35.857   6.446  19.815  1.00  8.08           H  
ATOM    465 2HG  GLN A  31      34.227   5.760  19.990  1.00  8.08           H  
ATOM    466 1HE2 GLN A  31      33.994   8.919  18.059  1.00  8.08           H  
ATOM    467 2HE2 GLN A  31      34.803   7.398  17.874  1.00  8.08           H  
ATOM    468  N   VAL A  32      34.864   5.508  24.728  1.00  8.15           N  
ATOM    469  CA  VAL A  32      35.127   5.750  26.145  1.00  8.15           C  
ATOM    470  C   VAL A  32      35.891   4.624  26.807  1.00  8.15           C  
ATOM    471  O   VAL A  32      36.827   4.867  27.566  1.00  8.15           O  
ATOM    472  CB  VAL A  32      33.838   6.026  26.920  1.00  8.15           C  
ATOM    473  CG1 VAL A  32      34.131   6.046  28.411  1.00  8.15           C  
ATOM    474  CG2 VAL A  32      33.286   7.385  26.499  1.00  8.15           C  
ATOM    475  H   VAL A  32      33.899   5.500  24.401  1.00  8.15           H  
ATOM    476  HA  VAL A  32      35.729   6.654  26.213  1.00  8.15           H  
ATOM    477  HB  VAL A  32      33.110   5.238  26.710  1.00  8.15           H  
ATOM    478 1HG1 VAL A  32      33.210   6.245  28.959  1.00  8.15           H  
ATOM    479 2HG1 VAL A  32      34.531   5.079  28.714  1.00  8.15           H  
ATOM    480 3HG1 VAL A  32      34.859   6.826  28.629  1.00  8.15           H  
ATOM    481 1HG2 VAL A  32      32.367   7.589  27.044  1.00  8.15           H  
ATOM    482 2HG2 VAL A  32      34.022   8.155  26.722  1.00  8.15           H  
ATOM    483 3HG2 VAL A  32      33.082   7.388  25.439  1.00  8.15           H  
ATOM    484  N   ARG A  33      35.531   3.385  26.502  1.00  8.45           N  
ATOM    485  CA  ARG A  33      36.227   2.240  27.083  1.00  8.45           C  
ATOM    486  C   ARG A  33      37.728   2.188  26.732  1.00  8.45           C  
ATOM    487  O   ARG A  33      38.463   1.407  27.339  1.00  8.45           O  
ATOM    488  CB  ARG A  33      35.598   0.936  26.632  1.00  8.45           C  
ATOM    489  CG  ARG A  33      35.784   0.717  25.203  1.00  8.45           C  
ATOM    490  CD  ARG A  33      35.176  -0.488  24.661  1.00  8.45           C  
ATOM    491  NE  ARG A  33      35.377  -0.503  23.227  1.00  8.45           N  
ATOM    492  CZ  ARG A  33      35.156  -1.543  22.407  1.00  8.45           C  
ATOM    493  NH1 ARG A  33      34.735  -2.695  22.888  1.00  8.45           N  
ATOM    494  NH2 ARG A  33      35.363  -1.400  21.111  1.00  8.45           N  
ATOM    495  H   ARG A  33      34.739   3.229  25.871  1.00  8.45           H  
ATOM    496  HA  ARG A  33      36.131   2.306  28.165  1.00  8.45           H  
ATOM    497 1HB  ARG A  33      36.035   0.100  27.171  1.00  8.45           H  
ATOM    498 2HB  ARG A  33      34.526   0.952  26.834  1.00  8.45           H  
ATOM    499 1HG  ARG A  33      35.342   1.561  24.722  1.00  8.45           H  
ATOM    500 2HG  ARG A  33      36.839   0.677  24.978  1.00  8.45           H  
ATOM    501 1HD  ARG A  33      35.643  -1.372  25.089  1.00  8.45           H  
ATOM    502 2HD  ARG A  33      34.105  -0.489  24.863  1.00  8.45           H  
ATOM    503  HE  ARG A  33      35.674   0.394  22.810  1.00  8.45           H  
ATOM    504 1HH1 ARG A  33      34.576  -2.802  23.879  1.00  8.45           H  
ATOM    505 2HH1 ARG A  33      34.572  -3.473  22.263  1.00  8.45           H  
ATOM    506 1HH2 ARG A  33      35.693  -0.514  20.744  1.00  8.45           H  
ATOM    507 2HH2 ARG A  33      35.195  -2.171  20.483  1.00  8.45           H  
ATOM    508  N   THR A  34      38.190   2.964  25.733  1.00  8.85           N  
ATOM    509  CA  THR A  34      39.595   2.931  25.351  1.00  8.85           C  
ATOM    510  C   THR A  34      40.385   4.085  25.982  1.00  8.85           C  
ATOM    511  O   THR A  34      41.587   4.218  25.741  1.00  8.85           O  
ATOM    512  CB  THR A  34      39.773   2.995  23.822  1.00  8.85           C  
ATOM    513  OG1 THR A  34      39.330   4.265  23.321  1.00  8.85           O  
ATOM    514  CG2 THR A  34      38.932   1.911  23.180  1.00  8.85           C  
ATOM    515  H   THR A  34      37.578   3.621  25.246  1.00  8.85           H  
ATOM    516  HA  THR A  34      40.027   1.996  25.706  1.00  8.85           H  
ATOM    517  HB  THR A  34      40.820   2.844  23.563  1.00  8.85           H  
ATOM    518  HG1 THR A  34      38.487   4.522  23.750  1.00  8.85           H  
ATOM    519 1HG2 THR A  34      39.049   1.949  22.100  1.00  8.85           H  
ATOM    520 2HG2 THR A  34      39.247   0.937  23.548  1.00  8.85           H  
ATOM    521 3HG2 THR A  34      37.894   2.082  23.436  1.00  8.85           H  
ATOM    522  N   VAL A  35      39.712   4.926  26.764  1.00  9.33           N  
ATOM    523  CA  VAL A  35      40.374   6.082  27.365  1.00  9.33           C  
ATOM    524  C   VAL A  35      41.221   5.681  28.566  1.00  9.33           C  
ATOM    525  O   VAL A  35      40.742   5.032  29.495  1.00  9.33           O  
ATOM    526  CB  VAL A  35      39.320   7.120  27.793  1.00  9.33           C  
ATOM    527  CG1 VAL A  35      39.984   8.288  28.511  1.00  9.33           C  
ATOM    528  CG2 VAL A  35      38.573   7.610  26.565  1.00  9.33           C  
ATOM    529  H   VAL A  35      38.723   4.779  26.957  1.00  9.33           H  
ATOM    530  HA  VAL A  35      41.021   6.532  26.611  1.00  9.33           H  
ATOM    531  HB  VAL A  35      38.617   6.652  28.485  1.00  9.33           H  
ATOM    532 1HG1 VAL A  35      39.224   9.007  28.815  1.00  9.33           H  
ATOM    533 2HG1 VAL A  35      40.509   7.924  29.396  1.00  9.33           H  
ATOM    534 3HG1 VAL A  35      40.694   8.771  27.843  1.00  9.33           H  
ATOM    535 1HG2 VAL A  35      37.811   8.331  26.862  1.00  9.33           H  
ATOM    536 2HG2 VAL A  35      39.272   8.080  25.877  1.00  9.33           H  
ATOM    537 3HG2 VAL A  35      38.101   6.764  26.075  1.00  9.33           H  
ATOM    538  N   CYS A  36      42.493   6.062  28.547  1.00  9.86           N  
ATOM    539  CA  CYS A  36      43.405   5.720  29.631  1.00  9.86           C  
ATOM    540  C   CYS A  36      43.018   6.379  30.951  1.00  9.86           C  
ATOM    541  O   CYS A  36      42.822   7.595  31.019  1.00  9.86           O  
ATOM    542  CB  CYS A  36      44.850   6.088  29.278  1.00  9.86           C  
ATOM    543  SG  CYS A  36      46.083   5.712  30.599  1.00  9.86           S  
ATOM    544  H   CYS A  36      42.838   6.590  27.756  1.00  9.86           H  
ATOM    545  HA  CYS A  36      43.356   4.638  29.767  1.00  9.86           H  
ATOM    546 1HB  CYS A  36      45.148   5.549  28.378  1.00  9.86           H  
ATOM    547 2HB  CYS A  36      44.908   7.155  29.056  1.00  9.86           H  
ATOM    548  N   GLU A  37      42.970   5.566  31.995  1.00 10.43           N  
ATOM    549  CA  GLU A  37      42.683   5.989  33.352  1.00 10.43           C  
ATOM    550  C   GLU A  37      43.860   6.840  33.829  1.00 10.43           C  
ATOM    551  O   GLU A  37      44.956   6.684  33.298  1.00 10.43           O  
ATOM    552  CB  GLU A  37      42.506   4.760  34.253  1.00 10.43           C  
ATOM    553  CG  GLU A  37      41.280   3.922  33.929  1.00 10.43           C  
ATOM    554  CD  GLU A  37      41.092   2.743  34.862  1.00 10.43           C  
ATOM    555  OE1 GLU A  37      41.840   2.628  35.804  1.00 10.43           O  
ATOM    556  OE2 GLU A  37      40.197   1.963  34.631  1.00 10.43           O  
ATOM    557  H   GLU A  37      43.147   4.585  31.822  1.00 10.43           H  
ATOM    558  HA  GLU A  37      41.765   6.567  33.331  1.00 10.43           H  
ATOM    559 1HB  GLU A  37      43.380   4.116  34.148  1.00 10.43           H  
ATOM    560 2HB  GLU A  37      42.449   5.049  35.293  1.00 10.43           H  
ATOM    561 1HG  GLU A  37      40.396   4.559  33.987  1.00 10.43           H  
ATOM    562 2HG  GLU A  37      41.364   3.561  32.904  1.00 10.43           H  
ATOM    563  N   PRO A  38      43.696   7.757  34.794  1.00 10.91           N  
ATOM    564  CA  PRO A  38      44.747   8.617  35.333  1.00 10.91           C  
ATOM    565  C   PRO A  38      46.039   7.893  35.741  1.00 10.91           C  
ATOM    566  O   PRO A  38      46.325   7.735  36.929  1.00 10.91           O  
ATOM    567  CB  PRO A  38      44.062   9.241  36.554  1.00 10.91           C  
ATOM    568  CG  PRO A  38      42.585   9.229  36.219  1.00 10.91           C  
ATOM    569  CD  PRO A  38      42.367   7.969  35.424  1.00 10.91           C  
ATOM    570  HA  PRO A  38      44.976   9.394  34.587  1.00 10.91           H  
ATOM    571 1HB  PRO A  38      44.299   8.654  37.453  1.00 10.91           H  
ATOM    572 2HB  PRO A  38      44.453  10.255  36.725  1.00 10.91           H  
ATOM    573 1HG  PRO A  38      41.991   9.254  37.145  1.00 10.91           H  
ATOM    574 2HG  PRO A  38      42.322  10.135  35.652  1.00 10.91           H  
ATOM    575 1HD  PRO A  38      42.100   7.142  36.090  1.00 10.91           H  
ATOM    576 2HD  PRO A  38      41.591   8.184  34.683  1.00 10.91           H  
ATOM    577  N   GLY A  39      46.839   7.513  34.743  1.00 11.14           N  
ATOM    578  CA  GLY A  39      48.129   6.858  34.936  1.00 11.14           C  
ATOM    579  C   GLY A  39      48.136   5.354  34.634  1.00 11.14           C  
ATOM    580  O   GLY A  39      49.129   4.692  34.926  1.00 11.14           O  
ATOM    581  H   GLY A  39      46.496   7.643  33.798  1.00 11.14           H  
ATOM    582 1HA  GLY A  39      48.866   7.348  34.301  1.00 11.14           H  
ATOM    583 2HA  GLY A  39      48.456   7.016  35.964  1.00 11.14           H  
ATOM    584  N   CYS A  40      47.050   4.833  34.048  1.00 11.04           N  
ATOM    585  CA  CYS A  40      46.898   3.409  33.684  1.00 11.04           C  
ATOM    586  C   CYS A  40      47.728   2.427  34.572  1.00 11.04           C  
ATOM    587  O   CYS A  40      47.216   2.041  35.621  1.00 11.04           O  
ATOM    588  CB  CYS A  40      47.028   3.205  32.167  1.00 11.04           C  
ATOM    589  SG  CYS A  40      45.640   3.828  31.242  1.00 11.04           S  
ATOM    590  H   CYS A  40      46.286   5.470  33.828  1.00 11.04           H  
ATOM    591  HA  CYS A  40      45.854   3.160  33.871  1.00 11.04           H  
ATOM    592 1HB  CYS A  40      47.906   3.694  31.771  1.00 11.04           H  
ATOM    593 2HB  CYS A  40      47.068   2.169  31.952  1.00 11.04           H  
ATOM    594  N   PRO A  41      48.958   1.966  34.213  1.00 10.63           N  
ATOM    595  CA  PRO A  41      49.804   2.156  33.034  1.00 10.63           C  
ATOM    596  C   PRO A  41      49.607   1.353  31.720  1.00 10.63           C  
ATOM    597  O   PRO A  41      50.166   1.782  30.713  1.00 10.63           O  
ATOM    598  CB  PRO A  41      51.186   1.813  33.605  1.00 10.63           C  
ATOM    599  CG  PRO A  41      50.927   0.796  34.670  1.00 10.63           C  
ATOM    600  CD  PRO A  41      49.627   1.226  35.294  1.00 10.63           C  
ATOM    601  HA  PRO A  41      49.818   3.234  32.803  1.00 10.63           H  
ATOM    602 1HB  PRO A  41      51.845   1.443  32.806  1.00 10.63           H  
ATOM    603 2HB  PRO A  41      51.649   2.728  34.005  1.00 10.63           H  
ATOM    604 1HG  PRO A  41      50.892  -0.209  34.240  1.00 10.63           H  
ATOM    605 2HG  PRO A  41      51.754   0.800  35.394  1.00 10.63           H  
ATOM    606 1HD  PRO A  41      49.024   0.363  35.603  1.00 10.63           H  
ATOM    607 2HD  PRO A  41      49.812   1.913  36.135  1.00 10.63           H  
ATOM    608  N   PRO A  42      48.880   0.206  31.626  1.00 10.03           N  
ATOM    609  CA  PRO A  42      48.788  -0.500  30.366  1.00 10.03           C  
ATOM    610  C   PRO A  42      47.921   0.289  29.401  1.00 10.03           C  
ATOM    611  O   PRO A  42      46.919   0.875  29.797  1.00 10.03           O  
ATOM    612  CB  PRO A  42      48.144  -1.832  30.766  1.00 10.03           C  
ATOM    613  CG  PRO A  42      47.349  -1.518  32.009  1.00 10.03           C  
ATOM    614  CD  PRO A  42      48.135  -0.438  32.732  1.00 10.03           C  
ATOM    615  HA  PRO A  42      49.794  -0.652  29.955  1.00 10.03           H  
ATOM    616 1HB  PRO A  42      47.521  -2.213  29.942  1.00 10.03           H  
ATOM    617 2HB  PRO A  42      48.930  -2.581  30.943  1.00 10.03           H  
ATOM    618 1HG  PRO A  42      46.335  -1.182  31.731  1.00 10.03           H  
ATOM    619 2HG  PRO A  42      47.224  -2.423  32.617  1.00 10.03           H  
ATOM    620 1HD  PRO A  42      47.394   0.207  33.169  1.00 10.03           H  
ATOM    621 2HD  PRO A  42      48.802  -0.893  33.464  1.00 10.03           H  
ATOM    622  N   ALA A  43      48.257   0.225  28.124  1.00  9.42           N  
ATOM    623  CA  ALA A  43      47.470   0.849  27.072  1.00  9.42           C  
ATOM    624  C   ALA A  43      47.788   0.145  25.762  1.00  9.42           C  
ATOM    625  O   ALA A  43      48.269   0.755  24.804  1.00  9.42           O  
ATOM    626  CB  ALA A  43      47.743   2.344  26.991  1.00  9.42           C  
ATOM    627  H   ALA A  43      49.102  -0.267  27.865  1.00  9.42           H  
ATOM    628  HA  ALA A  43      46.413   0.697  27.293  1.00  9.42           H  
ATOM    629 1HB  ALA A  43      47.133   2.782  26.202  1.00  9.42           H  
ATOM    630 2HB  ALA A  43      47.492   2.815  27.948  1.00  9.42           H  
ATOM    631 3HB  ALA A  43      48.796   2.510  26.769  1.00  9.42           H  
ATOM    632  N   GLU A  44      47.532  -1.154  25.722  1.00  8.99           N  
ATOM    633  CA  GLU A  44      47.960  -1.985  24.598  1.00  8.99           C  
ATOM    634  C   GLU A  44      47.064  -1.867  23.376  1.00  8.99           C  
ATOM    635  O   GLU A  44      46.388  -2.813  22.982  1.00  8.99           O  
ATOM    636  CB  GLU A  44      48.014  -3.444  25.058  1.00  8.99           C  
ATOM    637  CG  GLU A  44      49.036  -3.706  26.165  1.00  8.99           C  
ATOM    638  CD  GLU A  44      49.068  -5.148  26.631  1.00  8.99           C  
ATOM    639  OE1 GLU A  44      48.235  -5.917  26.207  1.00  8.99           O  
ATOM    640  OE2 GLU A  44      49.926  -5.472  27.419  1.00  8.99           O  
ATOM    641  H   GLU A  44      47.078  -1.586  26.513  1.00  8.99           H  
ATOM    642  HA  GLU A  44      48.963  -1.674  24.310  1.00  8.99           H  
ATOM    643 1HB  GLU A  44      47.034  -3.749  25.421  1.00  8.99           H  
ATOM    644 2HB  GLU A  44      48.264  -4.083  24.209  1.00  8.99           H  
ATOM    645 1HG  GLU A  44      50.025  -3.436  25.797  1.00  8.99           H  
ATOM    646 2HG  GLU A  44      48.805  -3.061  27.013  1.00  8.99           H  
ATOM    647  N   GLN A  45      47.120  -0.705  22.744  1.00  8.76           N  
ATOM    648  CA  GLN A  45      46.305  -0.417  21.576  1.00  8.76           C  
ATOM    649  C   GLN A  45      46.974  -0.912  20.299  1.00  8.76           C  
ATOM    650  O   GLN A  45      48.192  -1.081  20.244  1.00  8.76           O  
ATOM    651  CB  GLN A  45      46.000   1.077  21.488  1.00  8.76           C  
ATOM    652  CG  GLN A  45      45.176   1.614  22.657  1.00  8.76           C  
ATOM    653  CD  GLN A  45      43.789   0.965  22.726  1.00  8.76           C  
ATOM    654  OE1 GLN A  45      43.085   0.894  21.714  1.00  8.76           O  
ATOM    655  NE2 GLN A  45      43.391   0.507  23.907  1.00  8.76           N  
ATOM    656  H   GLN A  45      47.718   0.012  23.158  1.00  8.76           H  
ATOM    657  HA  GLN A  45      45.358  -0.948  21.681  1.00  8.76           H  
ATOM    658 1HB  GLN A  45      46.937   1.634  21.464  1.00  8.76           H  
ATOM    659 2HB  GLN A  45      45.465   1.292  20.567  1.00  8.76           H  
ATOM    660 1HG  GLN A  45      45.707   1.402  23.588  1.00  8.76           H  
ATOM    661 2HG  GLN A  45      45.048   2.691  22.537  1.00  8.76           H  
ATOM    662 1HE2 GLN A  45      42.491   0.081  23.999  1.00  8.76           H  
ATOM    663 2HE2 GLN A  45      43.986   0.590  24.704  1.00  8.76           H  
ATOM    664  N   SER A  46      46.141  -1.195  19.290  1.00  8.74           N  
ATOM    665  CA  SER A  46      46.487  -1.703  17.939  1.00  8.74           C  
ATOM    666  C   SER A  46      46.785  -3.212  17.944  1.00  8.74           C  
ATOM    667  O   SER A  46      46.575  -3.916  16.954  1.00  8.74           O  
ATOM    668  CB  SER A  46      47.668  -0.938  17.337  1.00  8.74           C  
ATOM    669  OG  SER A  46      48.903  -1.440  17.773  1.00  8.74           O  
ATOM    670  H   SER A  46      45.160  -1.027  19.470  1.00  8.74           H  
ATOM    671  HA  SER A  46      45.626  -1.535  17.289  1.00  8.74           H  
ATOM    672 1HB  SER A  46      47.617  -0.995  16.250  1.00  8.74           H  
ATOM    673 2HB  SER A  46      47.590   0.112  17.609  1.00  8.74           H  
ATOM    674  HG  SER A  46      48.878  -1.387  18.736  1.00  8.74           H  
ATOM    675  N   GLN A  47      47.073  -3.744  19.128  1.00  8.91           N  
ATOM    676  CA  GLN A  47      47.374  -5.153  19.361  1.00  8.91           C  
ATOM    677  C   GLN A  47      46.071  -5.904  19.551  1.00  8.91           C  
ATOM    678  O   GLN A  47      46.034  -7.113  19.769  1.00  8.91           O  
ATOM    679  CB  GLN A  47      48.240  -5.282  20.610  1.00  8.91           C  
ATOM    680  CG  GLN A  47      49.605  -4.621  20.479  1.00  8.91           C  
ATOM    681  CD  GLN A  47      50.411  -4.696  21.757  1.00  8.91           C  
ATOM    682  OE1 GLN A  47      50.798  -5.782  22.203  1.00  8.91           O  
ATOM    683  NE2 GLN A  47      50.669  -3.539  22.359  1.00  8.91           N  
ATOM    684  H   GLN A  47      47.183  -3.113  19.910  1.00  8.91           H  
ATOM    685  HA  GLN A  47      47.898  -5.559  18.495  1.00  8.91           H  
ATOM    686 1HB  GLN A  47      47.723  -4.814  21.456  1.00  8.91           H  
ATOM    687 2HB  GLN A  47      48.384  -6.332  20.853  1.00  8.91           H  
ATOM    688 1HG  GLN A  47      50.167  -5.112  19.685  1.00  8.91           H  
ATOM    689 2HG  GLN A  47      49.456  -3.566  20.234  1.00  8.91           H  
ATOM    690 1HE2 GLN A  47      51.189  -3.525  23.213  1.00  8.91           H  
ATOM    691 2HE2 GLN A  47      50.338  -2.680  21.956  1.00  8.91           H  
ATOM    692  N   LEU A  48      45.004  -5.128  19.477  1.00  9.31           N  
ATOM    693  CA  LEU A  48      43.639  -5.537  19.643  1.00  9.31           C  
ATOM    694  C   LEU A  48      42.992  -5.802  18.279  1.00  9.31           C  
ATOM    695  O   LEU A  48      41.810  -6.146  18.208  1.00  9.31           O  
ATOM    696  CB  LEU A  48      42.918  -4.393  20.352  1.00  9.31           C  
ATOM    697  CG  LEU A  48      43.556  -4.004  21.692  1.00  9.31           C  
ATOM    698  CD1 LEU A  48      42.835  -2.809  22.279  1.00  9.31           C  
ATOM    699  CD2 LEU A  48      43.537  -5.189  22.632  1.00  9.31           C  
ATOM    700  H   LEU A  48      45.169  -4.155  19.295  1.00  9.31           H  
ATOM    701  HA  LEU A  48      43.606  -6.445  20.242  1.00  9.31           H  
ATOM    702 1HB  LEU A  48      42.926  -3.517  19.708  1.00  9.31           H  
ATOM    703 2HB  LEU A  48      41.886  -4.685  20.538  1.00  9.31           H  
ATOM    704  HG  LEU A  48      44.589  -3.709  21.516  1.00  9.31           H  
ATOM    705 1HD1 LEU A  48      43.315  -2.525  23.217  1.00  9.31           H  
ATOM    706 2HD1 LEU A  48      42.884  -1.972  21.581  1.00  9.31           H  
ATOM    707 3HD1 LEU A  48      41.794  -3.065  22.465  1.00  9.31           H  
ATOM    708 1HD2 LEU A  48      44.015  -4.908  23.574  1.00  9.31           H  
ATOM    709 2HD2 LEU A  48      42.509  -5.491  22.820  1.00  9.31           H  
ATOM    710 3HD2 LEU A  48      44.085  -6.019  22.181  1.00  9.31           H  
ATOM    711  N   GLY A  49      43.757  -5.613  17.193  1.00 10.00           N  
ATOM    712  CA  GLY A  49      43.212  -5.811  15.854  1.00 10.00           C  
ATOM    713  C   GLY A  49      43.247  -7.278  15.438  1.00 10.00           C  
ATOM    714  O   GLY A  49      43.570  -8.156  16.240  1.00 10.00           O  
ATOM    715  H   GLY A  49      44.727  -5.304  17.280  1.00 10.00           H  
ATOM    716 1HA  GLY A  49      42.185  -5.442  15.819  1.00 10.00           H  
ATOM    717 2HA  GLY A  49      43.788  -5.217  15.143  1.00 10.00           H  
ATOM    718  N   LEU A  50      42.911  -7.537  14.175  1.00 10.95           N  
ATOM    719  CA  LEU A  50      42.856  -8.903  13.661  1.00 10.95           C  
ATOM    720  C   LEU A  50      43.946  -9.233  12.656  1.00 10.95           C  
ATOM    721  O   LEU A  50      44.352  -8.387  11.862  1.00 10.95           O  
ATOM    722  CB  LEU A  50      41.508  -9.153  12.992  1.00 10.95           C  
ATOM    723  CG  LEU A  50      40.285  -8.960  13.863  1.00 10.95           C  
ATOM    724  CD1 LEU A  50      39.049  -9.168  13.013  1.00 10.95           C  
ATOM    725  CD2 LEU A  50      40.330  -9.951  15.011  1.00 10.95           C  
ATOM    726  H   LEU A  50      42.670  -6.770  13.565  1.00 10.95           H  
ATOM    727  HA  LEU A  50      42.959  -9.585  14.504  1.00 10.95           H  
ATOM    728 1HB  LEU A  50      41.415  -8.485  12.139  1.00 10.95           H  
ATOM    729 2HB  LEU A  50      41.484 -10.177  12.629  1.00 10.95           H  
ATOM    730  HG  LEU A  50      40.263  -7.944  14.259  1.00 10.95           H  
ATOM    731 1HD1 LEU A  50      38.158  -9.032  13.624  1.00 10.95           H  
ATOM    732 2HD1 LEU A  50      39.039  -8.448  12.196  1.00 10.95           H  
ATOM    733 3HD1 LEU A  50      39.055 -10.180  12.603  1.00 10.95           H  
ATOM    734 1HD2 LEU A  50      39.448  -9.822  15.639  1.00 10.95           H  
ATOM    735 2HD2 LEU A  50      40.346 -10.969  14.610  1.00 10.95           H  
ATOM    736 3HD2 LEU A  50      41.229  -9.781  15.610  1.00 10.95           H  
ATOM    737  N   GLY A  51      44.361 -10.502  12.649  1.00 12.06           N  
ATOM    738  CA  GLY A  51      45.297 -11.048  11.663  1.00 12.06           C  
ATOM    739  C   GLY A  51      44.543 -11.721  10.512  1.00 12.06           C  
ATOM    740  O   GLY A  51      45.130 -12.420   9.687  1.00 12.06           O  
ATOM    741  H   GLY A  51      44.002 -11.127  13.358  1.00 12.06           H  
ATOM    742 1HA  GLY A  51      45.927 -10.248  11.272  1.00 12.06           H  
ATOM    743 2HA  GLY A  51      45.954 -11.770  12.145  1.00 12.06           H  
ATOM    744  N   GLU A  52      43.225 -11.530  10.502  1.00 13.15           N  
ATOM    745  CA  GLU A  52      42.322 -12.139   9.541  1.00 13.15           C  
ATOM    746  C   GLU A  52      42.301 -11.512   8.127  1.00 13.15           C  
ATOM    747  O   GLU A  52      42.276 -12.268   7.156  1.00 13.15           O  
ATOM    748  CB  GLU A  52      40.898 -12.165  10.113  1.00 13.15           C  
ATOM    749  CG  GLU A  52      40.727 -13.092  11.310  1.00 13.15           C  
ATOM    750  CD  GLU A  52      39.315 -13.113  11.851  1.00 13.15           C  
ATOM    751  OE1 GLU A  52      38.492 -12.389  11.343  1.00 13.15           O  
ATOM    752  OE2 GLU A  52      39.064 -13.858  12.771  1.00 13.15           O  
ATOM    753  H   GLU A  52      42.841 -10.930  11.211  1.00 13.15           H  
ATOM    754  HA  GLU A  52      42.637 -13.177   9.419  1.00 13.15           H  
ATOM    755 1HB  GLU A  52      40.603 -11.177  10.439  1.00 13.15           H  
ATOM    756 2HB  GLU A  52      40.200 -12.476   9.337  1.00 13.15           H  
ATOM    757 1HG  GLU A  52      41.008 -14.103  11.014  1.00 13.15           H  
ATOM    758 2HG  GLU A  52      41.408 -12.771  12.099  1.00 13.15           H  
ATOM    759  N   PRO A  53      42.250 -10.169   7.939  1.00 13.95           N  
ATOM    760  CA  PRO A  53      42.190  -9.554   6.628  1.00 13.95           C  
ATOM    761  C   PRO A  53      43.541  -9.705   5.963  1.00 13.95           C  
ATOM    762  O   PRO A  53      44.559  -9.806   6.648  1.00 13.95           O  
ATOM    763  CB  PRO A  53      41.846  -8.096   6.937  1.00 13.95           C  
ATOM    764  CG  PRO A  53      42.408  -7.853   8.315  1.00 13.95           C  
ATOM    765  CD  PRO A  53      42.278  -9.177   9.053  1.00 13.95           C  
ATOM    766  HA  PRO A  53      41.404 -10.037   6.032  1.00 13.95           H  
ATOM    767 1HB  PRO A  53      42.301  -7.441   6.176  1.00 13.95           H  
ATOM    768 2HB  PRO A  53      40.758  -7.950   6.880  1.00 13.95           H  
ATOM    769 1HG  PRO A  53      43.456  -7.524   8.232  1.00 13.95           H  
ATOM    770 2HG  PRO A  53      41.859  -7.042   8.811  1.00 13.95           H  
ATOM    771 1HD  PRO A  53      43.188  -9.231   9.640  1.00 13.95           H  
ATOM    772 2HD  PRO A  53      41.369  -9.204   9.655  1.00 13.95           H  
ATOM    773  N   GLY A  54      43.583  -9.665   4.641  1.00 14.28           N  
ATOM    774  CA  GLY A  54      44.886  -9.741   4.004  1.00 14.28           C  
ATOM    775  C   GLY A  54      45.745  -8.576   4.466  1.00 14.28           C  
ATOM    776  O   GLY A  54      45.314  -7.425   4.456  1.00 14.28           O  
ATOM    777  H   GLY A  54      42.737  -9.592   4.093  1.00 14.28           H  
ATOM    778 1HA  GLY A  54      45.365 -10.684   4.263  1.00 14.28           H  
ATOM    779 2HA  GLY A  54      44.768  -9.713   2.922  1.00 14.28           H  
ATOM    780  N   LYS A  55      47.007  -8.859   4.785  1.00 14.09           N  
ATOM    781  CA  LYS A  55      47.937  -7.835   5.258  1.00 14.09           C  
ATOM    782  C   LYS A  55      48.233  -6.808   4.172  1.00 14.09           C  
ATOM    783  O   LYS A  55      48.583  -5.662   4.442  1.00 14.09           O  
ATOM    784  CB  LYS A  55      49.208  -8.501   5.776  1.00 14.09           C  
ATOM    785  CG  LYS A  55      48.962  -9.302   7.064  1.00 14.09           C  
ATOM    786  CD  LYS A  55      50.213  -9.995   7.575  1.00 14.09           C  
ATOM    787  CE  LYS A  55      49.912 -10.785   8.851  1.00 14.09           C  
ATOM    788  NZ  LYS A  55      51.111 -11.510   9.356  1.00 14.09           N  
ATOM    789  H   LYS A  55      47.309  -9.821   4.755  1.00 14.09           H  
ATOM    790  HA  LYS A  55      47.470  -7.308   6.092  1.00 14.09           H  
ATOM    791 1HB  LYS A  55      49.605  -9.175   5.018  1.00 14.09           H  
ATOM    792 2HB  LYS A  55      49.965  -7.744   5.980  1.00 14.09           H  
ATOM    793 1HG  LYS A  55      48.592  -8.628   7.836  1.00 14.09           H  
ATOM    794 2HG  LYS A  55      48.193 -10.056   6.876  1.00 14.09           H  
ATOM    795 1HD  LYS A  55      50.589 -10.678   6.812  1.00 14.09           H  
ATOM    796 2HD  LYS A  55      50.983  -9.254   7.787  1.00 14.09           H  
ATOM    797 1HE  LYS A  55      49.564 -10.098   9.622  1.00 14.09           H  
ATOM    798 2HE  LYS A  55      49.123 -11.510   8.643  1.00 14.09           H  
ATOM    799 1HZ  LYS A  55      50.870 -12.018  10.196  1.00 14.09           H  
ATOM    800 2HZ  LYS A  55      51.433 -12.159   8.652  1.00 14.09           H  
ATOM    801 3HZ  LYS A  55      51.844 -10.847   9.563  1.00 14.09           H  
ATOM    802  N   ALA A  56      48.035  -7.223   2.927  1.00 13.51           N  
ATOM    803  CA  ALA A  56      48.222  -6.390   1.747  1.00 13.51           C  
ATOM    804  C   ALA A  56      47.298  -5.174   1.771  1.00 13.51           C  
ATOM    805  O   ALA A  56      47.555  -4.176   1.099  1.00 13.51           O  
ATOM    806  CB  ALA A  56      47.964  -7.203   0.495  1.00 13.51           C  
ATOM    807  H   ALA A  56      47.735  -8.177   2.798  1.00 13.51           H  
ATOM    808  HA  ALA A  56      49.253  -6.034   1.744  1.00 13.51           H  
ATOM    809 1HB  ALA A  56      48.128  -6.579  -0.382  1.00 13.51           H  
ATOM    810 2HB  ALA A  56      48.641  -8.057   0.468  1.00 13.51           H  
ATOM    811 3HB  ALA A  56      46.934  -7.554   0.503  1.00 13.51           H  
ATOM    812  N   ALA A  57      46.188  -5.280   2.507  1.00 12.82           N  
ATOM    813  CA  ALA A  57      45.198  -4.222   2.603  1.00 12.82           C  
ATOM    814  C   ALA A  57      45.586  -3.146   3.622  1.00 12.82           C  
ATOM    815  O   ALA A  57      44.866  -2.158   3.780  1.00 12.82           O  
ATOM    816  CB  ALA A  57      43.855  -4.817   2.988  1.00 12.82           C  
ATOM    817  H   ALA A  57      46.020  -6.117   3.063  1.00 12.82           H  
ATOM    818  HA  ALA A  57      45.118  -3.750   1.625  1.00 12.82           H  
ATOM    819 1HB  ALA A  57      43.104  -4.030   3.028  1.00 12.82           H  
ATOM    820 2HB  ALA A  57      43.560  -5.561   2.252  1.00 12.82           H  
ATOM    821 3HB  ALA A  57      43.941  -5.292   3.968  1.00 12.82           H  
ATOM    822  N   LYS A  58      46.696  -3.334   4.340  1.00 12.28           N  
ATOM    823  CA  LYS A  58      47.098  -2.366   5.350  1.00 12.28           C  
ATOM    824  C   LYS A  58      47.292  -0.989   4.684  1.00 12.28           C  
ATOM    825  O   LYS A  58      48.034  -0.892   3.709  1.00 12.28           O  
ATOM    826  CB  LYS A  58      48.398  -2.840   6.020  1.00 12.28           C  
ATOM    827  CG  LYS A  58      48.906  -1.991   7.180  1.00 12.28           C  
ATOM    828  CD  LYS A  58      50.164  -2.607   7.799  1.00 12.28           C  
ATOM    829  CE  LYS A  58      50.698  -1.760   8.948  1.00 12.28           C  
ATOM    830  NZ  LYS A  58      51.950  -2.330   9.528  1.00 12.28           N  
ATOM    831  H   LYS A  58      47.277  -4.161   4.188  1.00 12.28           H  
ATOM    832  HA  LYS A  58      46.312  -2.333   6.093  1.00 12.28           H  
ATOM    833 1HB  LYS A  58      48.255  -3.856   6.387  1.00 12.28           H  
ATOM    834 2HB  LYS A  58      49.195  -2.884   5.267  1.00 12.28           H  
ATOM    835 1HG  LYS A  58      49.140  -0.997   6.831  1.00 12.28           H  
ATOM    836 2HG  LYS A  58      48.139  -1.924   7.946  1.00 12.28           H  
ATOM    837 1HD  LYS A  58      49.927  -3.603   8.179  1.00 12.28           H  
ATOM    838 2HD  LYS A  58      50.935  -2.708   7.038  1.00 12.28           H  
ATOM    839 1HE  LYS A  58      50.900  -0.754   8.585  1.00 12.28           H  
ATOM    840 2HE  LYS A  58      49.941  -1.706   9.731  1.00 12.28           H  
ATOM    841 1HZ  LYS A  58      52.270  -1.741  10.285  1.00 12.28           H  
ATOM    842 2HZ  LYS A  58      51.769  -3.260   9.880  1.00 12.28           H  
ATOM    843 3HZ  LYS A  58      52.664  -2.375   8.813  1.00 12.28           H  
ATOM    844  N   PRO A  59      46.664   0.100   5.187  1.00 12.06           N  
ATOM    845  CA  PRO A  59      46.731   1.453   4.638  1.00 12.06           C  
ATOM    846  C   PRO A  59      48.120   2.090   4.732  1.00 12.06           C  
ATOM    847  O   PRO A  59      48.419   3.030   3.996  1.00 12.06           O  
ATOM    848  CB  PRO A  59      45.711   2.213   5.493  1.00 12.06           C  
ATOM    849  CG  PRO A  59      45.636   1.441   6.792  1.00 12.06           C  
ATOM    850  CD  PRO A  59      45.826  -0.006   6.402  1.00 12.06           C  
ATOM    851  HA  PRO A  59      46.402   1.418   3.585  1.00 12.06           H  
ATOM    852 1HB  PRO A  59      46.048   3.252   5.636  1.00 12.06           H  
ATOM    853 2HB  PRO A  59      44.744   2.254   4.971  1.00 12.06           H  
ATOM    854 1HG  PRO A  59      46.422   1.802   7.477  1.00 12.06           H  
ATOM    855 2HG  PRO A  59      44.673   1.627   7.289  1.00 12.06           H  
ATOM    856 1HD  PRO A  59      46.349  -0.502   7.219  1.00 12.06           H  
ATOM    857 2HD  PRO A  59      44.859  -0.484   6.160  1.00 12.06           H  
ATOM    858  N   LEU A  60      48.944   1.550   5.627  1.00 12.12           N  
ATOM    859  CA  LEU A  60      50.304   2.006   5.883  1.00 12.12           C  
ATOM    860  C   LEU A  60      50.341   3.475   6.311  1.00 12.12           C  
ATOM    861  O   LEU A  60      51.395   4.114   6.199  1.00 12.12           O  
ATOM    862  OXT LEU A  60      49.515   3.828   7.152  1.00 12.12           O  
ATOM    863  CB  LEU A  60      51.169   1.784   4.632  1.00 12.12           C  
ATOM    864  CG  LEU A  60      51.335   0.314   4.241  1.00 12.12           C  
ATOM    865  CD1 LEU A  60      52.070   0.226   2.938  1.00 12.12           C  
ATOM    866  CD2 LEU A  60      52.078  -0.412   5.329  1.00 12.12           C  
ATOM    867  H   LEU A  60      48.603   0.777   6.174  1.00 12.12           H  
ATOM    868  HA  LEU A  60      50.716   1.408   6.690  1.00 12.12           H  
ATOM    869 1HB  LEU A  60      50.750   2.311   3.786  1.00 12.12           H  
ATOM    870 2HB  LEU A  60      52.158   2.188   4.820  1.00 12.12           H  
ATOM    871  HG  LEU A  60      50.358  -0.139   4.109  1.00 12.12           H  
ATOM    872 1HD1 LEU A  60      52.179  -0.820   2.655  1.00 12.12           H  
ATOM    873 2HD1 LEU A  60      51.507   0.753   2.171  1.00 12.12           H  
ATOM    874 3HD1 LEU A  60      53.051   0.678   3.048  1.00 12.12           H  
ATOM    875 1HD2 LEU A  60      52.191  -1.461   5.055  1.00 12.12           H  
ATOM    876 2HD2 LEU A  60      53.061   0.037   5.461  1.00 12.12           H  
ATOM    877 3HD2 LEU A  60      51.524  -0.335   6.250  1.00 12.12           H  
TER     878
ENDMDL

