REMARK ID 642040 MODEL 1 line_3_sample9
PFRMAT TS
TARGET line_3_sample9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.374   2.289  -2.354  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.173   1.733  -1.268  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.096   2.786  -0.683  1.00 24.67           C  
ATOM      4  O   GLY A   1       3.200   2.487  -0.223  1.00 24.67           O  
ATOM      5  H   GLY A   1       0.513   1.939  -3.291  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       0.516   1.346  -0.490  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       1.764   0.895  -1.639  1.00 24.67           H  
ATOM      8  N   GLN A   2       1.618   4.021  -0.619  1.00 24.67           N  
ATOM      9  CA  GLN A   2       2.448   5.115  -0.111  1.00 24.67           C  
ATOM     10  C   GLN A   2       2.805   4.856   1.359  1.00 24.67           C  
ATOM     11  O   GLN A   2       3.878   5.230   1.841  1.00 24.67           O  
ATOM     12  CB  GLN A   2       1.744   6.461  -0.287  1.00 24.67           C  
ATOM     13  CG  GLN A   2       1.459   6.834  -1.772  1.00 24.67           C  
ATOM     14  CD  GLN A   2       2.698   6.908  -2.730  1.00 24.67           C  
ATOM     15  OE1 GLN A   2       3.732   7.566  -2.525  1.00 24.67           O  
ATOM     16  NE2 GLN A   2       2.559   6.191  -3.842  1.00 24.67           N  
ATOM     17  H   GLN A   2       0.691   4.201  -0.986  1.00 24.67           H  
ATOM     18  HA  GLN A   2       3.362   5.149  -0.687  1.00 24.67           H  
ATOM     19 1HB  GLN A   2       0.788   6.435   0.239  1.00 24.67           H  
ATOM     20 2HB  GLN A   2       2.336   7.256   0.160  1.00 24.67           H  
ATOM     21 1HG  GLN A   2       0.778   6.084  -2.177  1.00 24.67           H  
ATOM     22 2HG  GLN A   2       0.973   7.810  -1.786  1.00 24.67           H  
ATOM     23 1HE2 GLN A   2       3.293   6.174  -4.524  1.00 24.67           H  
ATOM     24 2HE2 GLN A   2       1.718   5.670  -4.000  1.00 24.67           H  
ATOM     25  N   ASP A   3       1.921   4.143   2.057  1.00 24.67           N  
ATOM     26  CA  ASP A   3       2.109   3.774   3.456  1.00 24.67           C  
ATOM     27  C   ASP A   3       3.362   2.907   3.667  1.00 24.67           C  
ATOM     28  O   ASP A   3       3.884   2.835   4.782  1.00 24.67           O  
ATOM     29  CB  ASP A   3       0.890   3.007   3.974  1.00 24.67           C  
ATOM     30  CG  ASP A   3      -0.356   3.880   4.157  1.00 24.67           C  
ATOM     31  OD1 ASP A   3      -0.244   5.084   4.114  1.00 24.67           O  
ATOM     32  OD2 ASP A   3      -1.413   3.323   4.337  1.00 24.67           O  
ATOM     33  H   ASP A   3       1.072   3.858   1.592  1.00 24.67           H  
ATOM     34  HA  ASP A   3       2.225   4.688   4.040  1.00 24.67           H  
ATOM     35 1HB  ASP A   3       0.654   2.200   3.279  1.00 24.67           H  
ATOM     36 2HB  ASP A   3       1.137   2.545   4.930  1.00 24.67           H  
ATOM     37  N   GLU A   4       3.805   2.204   2.615  1.00 24.67           N  
ATOM     38  CA  GLU A   4       4.980   1.347   2.696  1.00 24.67           C  
ATOM     39  C   GLU A   4       6.186   2.022   2.033  1.00 24.67           C  
ATOM     40  O   GLU A   4       7.333   1.807   2.429  1.00 24.67           O  
ATOM     41  CB  GLU A   4       4.698  -0.008   2.035  1.00 24.67           C  
ATOM     42  CG  GLU A   4       3.584  -0.824   2.712  1.00 24.67           C  
ATOM     43  CD  GLU A   4       3.332  -2.178   2.060  1.00 24.67           C  
ATOM     44  OE1 GLU A   4       3.930  -2.461   1.048  1.00 24.67           O  
ATOM     45  OE2 GLU A   4       2.535  -2.922   2.583  1.00 24.67           O  
ATOM     46  H   GLU A   4       3.351   2.302   1.713  1.00 24.67           H  
ATOM     47  HA  GLU A   4       5.218   1.180   3.746  1.00 24.67           H  
ATOM     48 1HB  GLU A   4       4.402   0.160   0.996  1.00 24.67           H  
ATOM     49 2HB  GLU A   4       5.605  -0.607   2.025  1.00 24.67           H  
ATOM     50 1HG  GLU A   4       3.852  -0.981   3.757  1.00 24.67           H  
ATOM     51 2HG  GLU A   4       2.664  -0.240   2.688  1.00 24.67           H  
ATOM     52  N   ILE A   5       5.924   2.851   1.020  1.00 24.67           N  
ATOM     53  CA  ILE A   5       6.981   3.545   0.285  1.00 24.67           C  
ATOM     54  C   ILE A   5       7.686   4.619   1.114  1.00 24.67           C  
ATOM     55  O   ILE A   5       8.918   4.662   1.192  1.00 24.67           O  
ATOM     56  CB  ILE A   5       6.396   4.209  -0.972  1.00 24.67           C  
ATOM     57  CG1 ILE A   5       5.922   3.143  -1.958  1.00 24.67           C  
ATOM     58  CG2 ILE A   5       7.404   5.143  -1.614  1.00 24.67           C  
ATOM     59  CD1 ILE A   5       5.062   3.699  -3.062  1.00 24.67           C  
ATOM     60  H   ILE A   5       4.957   2.969   0.726  1.00 24.67           H  
ATOM     61  HA  ILE A   5       7.722   2.808  -0.020  1.00 24.67           H  
ATOM     62  HB  ILE A   5       5.537   4.788  -0.687  1.00 24.67           H  
ATOM     63 1HG1 ILE A   5       6.794   2.667  -2.405  1.00 24.67           H  
ATOM     64 2HG1 ILE A   5       5.358   2.385  -1.420  1.00 24.67           H  
ATOM     65 1HG2 ILE A   5       6.951   5.616  -2.484  1.00 24.67           H  
ATOM     66 2HG2 ILE A   5       7.697   5.913  -0.901  1.00 24.67           H  
ATOM     67 3HG2 ILE A   5       8.282   4.576  -1.921  1.00 24.67           H  
ATOM     68 1HD1 ILE A   5       4.761   2.893  -3.728  1.00 24.67           H  
ATOM     69 2HD1 ILE A   5       4.182   4.155  -2.632  1.00 24.67           H  
ATOM     70 3HD1 ILE A   5       5.621   4.445  -3.621  1.00 24.67           H  
ATOM     71  N   HIS A   6       6.910   5.478   1.774  1.00 24.67           N  
ATOM     72  CA  HIS A   6       7.496   6.584   2.530  1.00 24.67           C  
ATOM     73  C   HIS A   6       7.996   6.169   3.908  1.00 24.67           C  
ATOM     74  O   HIS A   6       7.460   6.574   4.941  1.00 24.67           O  
ATOM     75  CB  HIS A   6       6.479   7.709   2.647  1.00 24.67           C  
ATOM     76  CG  HIS A   6       6.146   8.283   1.323  1.00 24.67           C  
ATOM     77  ND1 HIS A   6       6.748   9.413   0.807  1.00 24.67           N  
ATOM     78  CD2 HIS A   6       5.297   7.849   0.387  1.00 24.67           C  
ATOM     79  CE1 HIS A   6       6.244   9.646  -0.398  1.00 24.67           C  
ATOM     80  NE2 HIS A   6       5.363   8.700  -0.658  1.00 24.67           N  
ATOM     81  H   HIS A   6       5.893   5.385   1.725  1.00 24.67           H  
ATOM     82  HA  HIS A   6       8.354   6.971   1.981  1.00 24.67           H  
ATOM     83 1HB  HIS A   6       5.561   7.328   3.101  1.00 24.67           H  
ATOM     84 2HB  HIS A   6       6.871   8.498   3.287  1.00 24.67           H  
ATOM     85  HD2 HIS A   6       4.679   6.987   0.441  1.00 24.67           H  
ATOM     86  HE1 HIS A   6       6.515  10.467  -1.061  1.00 24.67           H  
ATOM     87  HE2 HIS A   6       4.790   8.561  -1.493  1.00 24.67           H  
ATOM     88  N   ARG A   7       9.050   5.373   3.907  1.00 24.67           N  
ATOM     89  CA  ARG A   7       9.614   4.840   5.134  1.00 24.67           C  
ATOM     90  C   ARG A   7      10.257   5.937   5.998  1.00 24.67           C  
ATOM     91  O   ARG A   7      11.058   6.730   5.497  1.00 24.67           O  
ATOM     92  CB  ARG A   7      10.649   3.786   4.798  1.00 24.67           C  
ATOM     93  CG  ARG A   7      10.086   2.534   4.182  1.00 24.67           C  
ATOM     94  CD  ARG A   7      11.154   1.626   3.720  1.00 24.67           C  
ATOM     95  NE  ARG A   7      12.038   1.238   4.798  1.00 24.67           N  
ATOM     96  CZ  ARG A   7      11.876   0.223   5.645  1.00 24.67           C  
ATOM     97  NH1 ARG A   7      10.825  -0.575   5.590  1.00 24.67           N  
ATOM     98  NH2 ARG A   7      12.819   0.063   6.539  1.00 24.67           N  
ATOM     99  H   ARG A   7       9.415   5.096   2.996  1.00 24.67           H  
ATOM    100  HA  ARG A   7       8.801   4.348   5.650  1.00 24.67           H  
ATOM    101 1HB  ARG A   7      11.385   4.196   4.108  1.00 24.67           H  
ATOM    102 2HB  ARG A   7      11.175   3.491   5.702  1.00 24.67           H  
ATOM    103 1HG  ARG A   7       9.462   2.008   4.904  1.00 24.67           H  
ATOM    104 2HG  ARG A   7       9.482   2.811   3.316  1.00 24.67           H  
ATOM    105 1HD  ARG A   7      10.709   0.725   3.299  1.00 24.67           H  
ATOM    106 2HD  ARG A   7      11.749   2.128   2.959  1.00 24.67           H  
ATOM    107  HE  ARG A   7      12.899   1.786   4.927  1.00 24.67           H  
ATOM    108 1HH1 ARG A   7      10.114  -0.425   4.886  1.00 24.67           H  
ATOM    109 2HH1 ARG A   7      10.733  -1.335   6.249  1.00 24.67           H  
ATOM    110 1HH2 ARG A   7      13.606   0.733   6.503  1.00 24.67           H  
ATOM    111 2HH2 ARG A   7      12.776  -0.679   7.219  1.00 24.67           H  
ATOM    112  N   PRO A   8      10.014   5.954   7.322  1.00 24.56           N  
ATOM    113  CA  PRO A   8      10.528   6.927   8.275  1.00 24.56           C  
ATOM    114  C   PRO A   8      11.974   6.655   8.659  1.00 24.56           C  
ATOM    115  O   PRO A   8      12.272   6.356   9.811  1.00 24.56           O  
ATOM    116  CB  PRO A   8       9.595   6.727   9.472  1.00 24.56           C  
ATOM    117  CG  PRO A   8       9.245   5.256   9.421  1.00 24.56           C  
ATOM    118  CD  PRO A   8       9.140   4.931   7.938  1.00 24.56           C  
ATOM    119  HA  PRO A   8      10.421   7.937   7.854  1.00 24.56           H  
ATOM    120 1HB  PRO A   8      10.110   7.015  10.400  1.00 24.56           H  
ATOM    121 2HB  PRO A   8       8.715   7.381   9.375  1.00 24.56           H  
ATOM    122 1HG  PRO A   8      10.025   4.668   9.926  1.00 24.56           H  
ATOM    123 2HG  PRO A   8       8.305   5.072   9.965  1.00 24.56           H  
ATOM    124 1HD  PRO A   8       9.527   3.916   7.758  1.00 24.56           H  
ATOM    125 2HD  PRO A   8       8.093   5.063   7.609  1.00 24.56           H  
ATOM    126  N   GLU A   9      12.863   6.754   7.681  1.00 24.09           N  
ATOM    127  CA  GLU A   9      14.282   6.469   7.889  1.00 24.09           C  
ATOM    128  C   GLU A   9      15.159   7.695   8.148  1.00 24.09           C  
ATOM    129  O   GLU A   9      16.388   7.588   8.135  1.00 24.09           O  
ATOM    130  CB  GLU A   9      14.859   5.669   6.722  1.00 24.09           C  
ATOM    131  CG  GLU A   9      14.288   4.256   6.579  1.00 24.09           C  
ATOM    132  CD  GLU A   9      14.979   3.450   5.500  1.00 24.09           C  
ATOM    133  OE1 GLU A   9      15.857   3.983   4.863  1.00 24.09           O  
ATOM    134  OE2 GLU A   9      14.647   2.290   5.325  1.00 24.09           O  
ATOM    135  H   GLU A   9      12.522   7.008   6.754  1.00 24.09           H  
ATOM    136  HA  GLU A   9      14.357   5.836   8.772  1.00 24.09           H  
ATOM    137 1HB  GLU A   9      14.653   6.196   5.790  1.00 24.09           H  
ATOM    138 2HB  GLU A   9      15.933   5.601   6.825  1.00 24.09           H  
ATOM    139 1HG  GLU A   9      14.393   3.737   7.531  1.00 24.09           H  
ATOM    140 2HG  GLU A   9      13.232   4.335   6.356  1.00 24.09           H  
ATOM    141  N   THR A  10      14.556   8.856   8.372  1.00 23.17           N  
ATOM    142  CA  THR A  10      15.350  10.056   8.619  1.00 23.17           C  
ATOM    143  C   THR A  10      16.291   9.798   9.791  1.00 23.17           C  
ATOM    144  O   THR A  10      15.851   9.436  10.886  1.00 23.17           O  
ATOM    145  CB  THR A  10      14.446  11.269   8.927  1.00 23.17           C  
ATOM    146  OG1 THR A  10      13.545  11.490   7.832  1.00 23.17           O  
ATOM    147  CG2 THR A  10      15.283  12.522   9.143  1.00 23.17           C  
ATOM    148  H   THR A  10      13.548   8.896   8.374  1.00 23.17           H  
ATOM    149  HA  THR A  10      15.948  10.274   7.733  1.00 23.17           H  
ATOM    150  HB  THR A  10      13.867  11.066   9.829  1.00 23.17           H  
ATOM    151  HG1 THR A  10      13.067  12.315   7.971  1.00 23.17           H  
ATOM    152 1HG2 THR A  10      14.627  13.367   9.364  1.00 23.17           H  
ATOM    153 2HG2 THR A  10      15.945  12.374   9.961  1.00 23.17           H  
ATOM    154 3HG2 THR A  10      15.861  12.738   8.245  1.00 23.17           H  
ATOM    155  N   ALA A  11      17.578  10.083   9.600  1.00 21.98           N  
ATOM    156  CA  ALA A  11      18.591   9.810  10.618  1.00 21.98           C  
ATOM    157  C   ALA A  11      18.284  10.467  11.953  1.00 21.98           C  
ATOM    158  O   ALA A  11      18.576   9.909  13.007  1.00 21.98           O  
ATOM    159  CB  ALA A  11      19.943  10.289  10.135  1.00 21.98           C  
ATOM    160  H   ALA A  11      17.870  10.419   8.692  1.00 21.98           H  
ATOM    161  HA  ALA A  11      18.628   8.732  10.771  1.00 21.98           H  
ATOM    162 1HB  ALA A  11      20.700  10.052  10.882  1.00 21.98           H  
ATOM    163 2HB  ALA A  11      20.190   9.792   9.196  1.00 21.98           H  
ATOM    164 3HB  ALA A  11      19.914  11.367   9.980  1.00 21.98           H  
ATOM    165  N   GLU A  12      17.666  11.636  11.912  1.00 20.77           N  
ATOM    166  CA  GLU A  12      17.330  12.386  13.111  1.00 20.77           C  
ATOM    167  C   GLU A  12      16.380  11.616  14.035  1.00 20.77           C  
ATOM    168  O   GLU A  12      16.415  11.801  15.253  1.00 20.77           O  
ATOM    169  CB  GLU A  12      16.692  13.721  12.724  1.00 20.77           C  
ATOM    170  CG  GLU A  12      17.645  14.700  12.046  1.00 20.77           C  
ATOM    171  CD  GLU A  12      16.973  15.984  11.608  1.00 20.77           C  
ATOM    172  OE1 GLU A  12      15.769  16.062  11.678  1.00 20.77           O  
ATOM    173  OE2 GLU A  12      17.669  16.887  11.205  1.00 20.77           O  
ATOM    174  H   GLU A  12      17.438  12.023  11.010  1.00 20.77           H  
ATOM    175  HA  GLU A  12      18.253  12.581  13.660  1.00 20.77           H  
ATOM    176 1HB  GLU A  12      15.852  13.543  12.057  1.00 20.77           H  
ATOM    177 2HB  GLU A  12      16.299  14.205  13.618  1.00 20.77           H  
ATOM    178 1HG  GLU A  12      18.452  14.941  12.737  1.00 20.77           H  
ATOM    179 2HG  GLU A  12      18.083  14.210  11.176  1.00 20.77           H  
ATOM    180  N   GLY A  13      15.475  10.815  13.454  1.00 19.74           N  
ATOM    181  CA  GLY A  13      14.508  10.064  14.247  1.00 19.74           C  
ATOM    182  C   GLY A  13      14.649   8.548  14.085  1.00 19.74           C  
ATOM    183  O   GLY A  13      13.907   7.775  14.706  1.00 19.74           O  
ATOM    184  H   GLY A  13      15.505  10.669  12.449  1.00 19.74           H  
ATOM    185 1HA  GLY A  13      14.622  10.325  15.298  1.00 19.74           H  
ATOM    186 2HA  GLY A  13      13.503  10.365  13.958  1.00 19.74           H  
ATOM    187  N   ARG A  14      15.633   8.098  13.305  1.00 19.03           N  
ATOM    188  CA  ARG A  14      15.761   6.668  13.025  1.00 19.03           C  
ATOM    189  C   ARG A  14      16.419   5.878  14.142  1.00 19.03           C  
ATOM    190  O   ARG A  14      17.558   5.423  14.032  1.00 19.03           O  
ATOM    191  CB  ARG A  14      16.546   6.435  11.743  1.00 19.03           C  
ATOM    192  CG  ARG A  14      16.661   4.981  11.331  1.00 19.03           C  
ATOM    193  CD  ARG A  14      17.346   4.834  10.021  1.00 19.03           C  
ATOM    194  NE  ARG A  14      17.418   3.450   9.600  1.00 19.03           N  
ATOM    195  CZ  ARG A  14      17.758   3.049   8.359  1.00 19.03           C  
ATOM    196  NH1 ARG A  14      18.056   3.936   7.439  1.00 19.03           N  
ATOM    197  NH2 ARG A  14      17.783   1.762   8.062  1.00 19.03           N  
ATOM    198  H   ARG A  14      16.233   8.757  12.816  1.00 19.03           H  
ATOM    199  HA  ARG A  14      14.757   6.270  12.876  1.00 19.03           H  
ATOM    200 1HB  ARG A  14      16.064   6.954  10.926  1.00 19.03           H  
ATOM    201 2HB  ARG A  14      17.547   6.846  11.849  1.00 19.03           H  
ATOM    202 1HG  ARG A  14      17.221   4.431  12.088  1.00 19.03           H  
ATOM    203 2HG  ARG A  14      15.658   4.560  11.241  1.00 19.03           H  
ATOM    204 1HD  ARG A  14      16.805   5.383   9.267  1.00 19.03           H  
ATOM    205 2HD  ARG A  14      18.359   5.226  10.095  1.00 19.03           H  
ATOM    206  HE  ARG A  14      17.191   2.738  10.282  1.00 19.03           H  
ATOM    207 1HH1 ARG A  14      18.032   4.925   7.656  1.00 19.03           H  
ATOM    208 2HH1 ARG A  14      18.286   3.635   6.501  1.00 19.03           H  
ATOM    209 1HH2 ARG A  14      17.549   1.075   8.763  1.00 19.03           H  
ATOM    210 2HH2 ARG A  14      18.026   1.468   7.126  1.00 19.03           H  
ATOM    211  N   SER A  15      15.668   5.696  15.215  1.00 18.63           N  
ATOM    212  CA  SER A  15      16.132   4.936  16.362  1.00 18.63           C  
ATOM    213  C   SER A  15      16.269   3.470  15.936  1.00 18.63           C  
ATOM    214  O   SER A  15      15.452   3.000  15.147  1.00 18.63           O  
ATOM    215  CB  SER A  15      15.131   5.057  17.498  1.00 18.63           C  
ATOM    216  OG  SER A  15      15.503   4.272  18.603  1.00 18.63           O  
ATOM    217  H   SER A  15      14.753   6.145  15.216  1.00 18.63           H  
ATOM    218  HA  SER A  15      17.077   5.351  16.686  1.00 18.63           H  
ATOM    219 1HB  SER A  15      15.051   6.101  17.799  1.00 18.63           H  
ATOM    220 2HB  SER A  15      14.150   4.744  17.142  1.00 18.63           H  
ATOM    221  HG  SER A  15      15.583   3.353  18.272  1.00 18.63           H  
ATOM    222  N   PRO A  16      17.307   2.734  16.359  1.00 18.47           N  
ATOM    223  CA  PRO A  16      17.407   1.302  16.164  1.00 18.47           C  
ATOM    224  C   PRO A  16      16.198   0.644  16.809  1.00 18.47           C  
ATOM    225  O   PRO A  16      15.782   1.060  17.893  1.00 18.47           O  
ATOM    226  CB  PRO A  16      18.713   0.953  16.889  1.00 18.47           C  
ATOM    227  CG  PRO A  16      19.526   2.235  16.843  1.00 18.47           C  
ATOM    228  CD  PRO A  16      18.499   3.355  16.964  1.00 18.47           C  
ATOM    229  HA  PRO A  16      17.458   1.077  15.088  1.00 18.47           H  
ATOM    230 1HB  PRO A  16      18.496   0.623  17.916  1.00 18.47           H  
ATOM    231 2HB  PRO A  16      19.212   0.115  16.382  1.00 18.47           H  
ATOM    232 1HG  PRO A  16      20.269   2.247  17.656  1.00 18.47           H  
ATOM    233 2HG  PRO A  16      20.091   2.285  15.898  1.00 18.47           H  
ATOM    234 1HD  PRO A  16      18.314   3.627  18.016  1.00 18.47           H  
ATOM    235 2HD  PRO A  16      18.857   4.202  16.356  1.00 18.47           H  
ATOM    236  N   VAL A  17      15.663  -0.395  16.176  1.00 18.40           N  
ATOM    237  CA  VAL A  17      14.516  -1.123  16.722  1.00 18.40           C  
ATOM    238  C   VAL A  17      14.808  -2.609  16.906  1.00 18.40           C  
ATOM    239  O   VAL A  17      13.916  -3.397  17.222  1.00 18.40           O  
ATOM    240  CB  VAL A  17      13.291  -0.952  15.812  1.00 18.40           C  
ATOM    241  CG1 VAL A  17      12.881   0.523  15.750  1.00 18.40           C  
ATOM    242  CG2 VAL A  17      13.625  -1.475  14.424  1.00 18.40           C  
ATOM    243  H   VAL A  17      16.037  -0.676  15.280  1.00 18.40           H  
ATOM    244  HA  VAL A  17      14.276  -0.700  17.698  1.00 18.40           H  
ATOM    245  HB  VAL A  17      12.454  -1.513  16.228  1.00 18.40           H  
ATOM    246 1HG1 VAL A  17      12.003   0.630  15.112  1.00 18.40           H  
ATOM    247 2HG1 VAL A  17      12.647   0.878  16.754  1.00 18.40           H  
ATOM    248 3HG1 VAL A  17      13.694   1.117  15.340  1.00 18.40           H  
ATOM    249 1HG2 VAL A  17      12.756  -1.367  13.774  1.00 18.40           H  
ATOM    250 2HG2 VAL A  17      14.459  -0.904  14.016  1.00 18.40           H  
ATOM    251 3HG2 VAL A  17      13.900  -2.527  14.489  1.00 18.40           H  
ATOM    252  N   LYS A  18      16.048  -3.000  16.650  1.00 18.27           N  
ATOM    253  CA  LYS A  18      16.446  -4.400  16.736  1.00 18.27           C  
ATOM    254  C   LYS A  18      16.212  -4.978  18.127  1.00 18.27           C  
ATOM    255  O   LYS A  18      16.636  -4.395  19.129  1.00 18.27           O  
ATOM    256  CB  LYS A  18      17.918  -4.550  16.352  1.00 18.27           C  
ATOM    257  CG  LYS A  18      18.431  -5.983  16.341  1.00 18.27           C  
ATOM    258  CD  LYS A  18      19.880  -6.047  15.875  1.00 18.27           C  
ATOM    259  CE  LYS A  18      20.404  -7.473  15.890  1.00 18.27           C  
ATOM    260  NZ  LYS A  18      21.821  -7.546  15.431  1.00 18.27           N  
ATOM    261  H   LYS A  18      16.735  -2.304  16.409  1.00 18.27           H  
ATOM    262  HA  LYS A  18      15.840  -4.972  16.032  1.00 18.27           H  
ATOM    263 1HB  LYS A  18      18.080  -4.129  15.360  1.00 18.27           H  
ATOM    264 2HB  LYS A  18      18.533  -3.985  17.052  1.00 18.27           H  
ATOM    265 1HG  LYS A  18      18.366  -6.402  17.349  1.00 18.27           H  
ATOM    266 2HG  LYS A  18      17.813  -6.590  15.680  1.00 18.27           H  
ATOM    267 1HD  LYS A  18      19.955  -5.650  14.862  1.00 18.27           H  
ATOM    268 2HD  LYS A  18      20.497  -5.437  16.533  1.00 18.27           H  
ATOM    269 1HE  LYS A  18      20.338  -7.864  16.905  1.00 18.27           H  
ATOM    270 2HE  LYS A  18      19.786  -8.087  15.235  1.00 18.27           H  
ATOM    271 1HZ  LYS A  18      22.136  -8.505  15.455  1.00 18.27           H  
ATOM    272 2HZ  LYS A  18      21.887  -7.194  14.486  1.00 18.27           H  
ATOM    273 3HZ  LYS A  18      22.402  -6.987  16.040  1.00 18.27           H  
ATOM    274  N   SER A  19      15.556  -6.131  18.188  1.00 17.91           N  
ATOM    275  CA  SER A  19      15.302  -6.795  19.457  1.00 17.91           C  
ATOM    276  C   SER A  19      16.418  -7.757  19.805  1.00 17.91           C  
ATOM    277  O   SER A  19      16.932  -8.458  18.935  1.00 17.91           O  
ATOM    278  CB  SER A  19      14.002  -7.566  19.410  1.00 17.91           C  
ATOM    279  OG  SER A  19      13.818  -8.317  20.595  1.00 17.91           O  
ATOM    280  H   SER A  19      15.222  -6.551  17.331  1.00 17.91           H  
ATOM    281  HA  SER A  19      15.241  -6.036  20.240  1.00 17.91           H  
ATOM    282 1HB  SER A  19      13.169  -6.877  19.276  1.00 17.91           H  
ATOM    283 2HB  SER A  19      14.015  -8.235  18.549  1.00 17.91           H  
ATOM    284  HG  SER A  19      13.567  -7.668  21.271  1.00 17.91           H  
ATOM    285  N   HIS A  20      16.734  -7.857  21.089  1.00 17.38           N  
ATOM    286  CA  HIS A  20      17.709  -8.835  21.551  1.00 17.38           C  
ATOM    287  C   HIS A  20      17.108 -10.231  21.777  1.00 17.38           C  
ATOM    288  O   HIS A  20      17.836 -11.179  22.076  1.00 17.38           O  
ATOM    289  CB  HIS A  20      18.494  -8.302  22.760  1.00 17.38           C  
ATOM    290  CG  HIS A  20      17.714  -7.910  23.983  1.00 17.38           C  
ATOM    291  ND1 HIS A  20      16.846  -6.832  23.999  1.00 17.38           N  
ATOM    292  CD2 HIS A  20      17.725  -8.400  25.242  1.00 17.38           C  
ATOM    293  CE1 HIS A  20      16.350  -6.690  25.215  1.00 17.38           C  
ATOM    294  NE2 HIS A  20      16.871  -7.620  25.988  1.00 17.38           N  
ATOM    295  H   HIS A  20      16.291  -7.243  21.757  1.00 17.38           H  
ATOM    296  HA  HIS A  20      18.454  -8.963  20.765  1.00 17.38           H  
ATOM    297 1HB  HIS A  20      19.215  -9.060  23.067  1.00 17.38           H  
ATOM    298 2HB  HIS A  20      19.070  -7.432  22.447  1.00 17.38           H  
ATOM    299  HD2 HIS A  20      18.313  -9.243  25.604  1.00 17.38           H  
ATOM    300  HE1 HIS A  20      15.639  -5.926  25.530  1.00 17.38           H  
ATOM    301  HE2 HIS A  20      16.680  -7.742  26.972  1.00 17.38           H  
ATOM    302  N   PHE A  21      15.780 -10.355  21.637  1.00 16.81           N  
ATOM    303  CA  PHE A  21      15.125 -11.653  21.802  1.00 16.81           C  
ATOM    304  C   PHE A  21      14.446 -12.094  20.507  1.00 16.81           C  
ATOM    305  O   PHE A  21      14.419 -13.279  20.169  1.00 16.81           O  
ATOM    306  CB  PHE A  21      14.054 -11.622  22.891  1.00 16.81           C  
ATOM    307  CG  PHE A  21      14.526 -11.272  24.258  1.00 16.81           C  
ATOM    308  CD1 PHE A  21      14.090 -10.116  24.872  1.00 16.81           C  
ATOM    309  CD2 PHE A  21      15.403 -12.096  24.936  1.00 16.81           C  
ATOM    310  CE1 PHE A  21      14.506  -9.802  26.144  1.00 16.81           C  
ATOM    311  CE2 PHE A  21      15.828 -11.782  26.205  1.00 16.81           C  
ATOM    312  CZ  PHE A  21      15.377 -10.635  26.814  1.00 16.81           C  
ATOM    313  H   PHE A  21      15.226  -9.547  21.380  1.00 16.81           H  
ATOM    314  HA  PHE A  21      15.877 -12.396  22.066  1.00 16.81           H  
ATOM    315 1HB  PHE A  21      13.285 -10.905  22.608  1.00 16.81           H  
ATOM    316 2HB  PHE A  21      13.575 -12.598  22.943  1.00 16.81           H  
ATOM    317  HD1 PHE A  21      13.402  -9.458  24.342  1.00 16.81           H  
ATOM    318  HD2 PHE A  21      15.755 -13.008  24.451  1.00 16.81           H  
ATOM    319  HE1 PHE A  21      14.147  -8.890  26.621  1.00 16.81           H  
ATOM    320  HE2 PHE A  21      16.519 -12.441  26.727  1.00 16.81           H  
ATOM    321  HZ  PHE A  21      15.708 -10.384  27.819  1.00 16.81           H  
ATOM    322  N   GLY A  22      13.913 -11.136  19.755  1.00 16.16           N  
ATOM    323  CA  GLY A  22      13.146 -11.421  18.540  1.00 16.16           C  
ATOM    324  C   GLY A  22      14.021 -11.770  17.335  1.00 16.16           C  
ATOM    325  O   GLY A  22      14.027 -11.053  16.333  1.00 16.16           O  
ATOM    326  H   GLY A  22      13.985 -10.174  20.058  1.00 16.16           H  
ATOM    327 1HA  GLY A  22      12.458 -12.242  18.738  1.00 16.16           H  
ATOM    328 2HA  GLY A  22      12.534 -10.553  18.300  1.00 16.16           H  
ATOM    329  N   SER A  23      14.757 -12.873  17.443  1.00 15.50           N  
ATOM    330  CA  SER A  23      15.685 -13.300  16.400  1.00 15.50           C  
ATOM    331  C   SER A  23      15.975 -14.798  16.464  1.00 15.50           C  
ATOM    332  O   SER A  23      16.053 -15.382  17.544  1.00 15.50           O  
ATOM    333  CB  SER A  23      16.974 -12.505  16.517  1.00 15.50           C  
ATOM    334  OG  SER A  23      17.903 -12.883  15.539  1.00 15.50           O  
ATOM    335  H   SER A  23      14.674 -13.399  18.312  1.00 15.50           H  
ATOM    336  HA  SER A  23      15.230 -13.085  15.433  1.00 15.50           H  
ATOM    337 1HB  SER A  23      16.748 -11.445  16.409  1.00 15.50           H  
ATOM    338 2HB  SER A  23      17.404 -12.646  17.509  1.00 15.50           H  
ATOM    339  HG  SER A  23      18.538 -12.165  15.489  1.00 15.50           H  
ATOM    340  N   ASN A  24      16.166 -15.408  15.295  1.00 14.92           N  
ATOM    341  CA  ASN A  24      16.467 -16.835  15.195  1.00 14.92           C  
ATOM    342  C   ASN A  24      17.683 -17.126  14.309  1.00 14.92           C  
ATOM    343  O   ASN A  24      17.529 -17.646  13.202  1.00 14.92           O  
ATOM    344  CB  ASN A  24      15.270 -17.601  14.652  1.00 14.92           C  
ATOM    345  CG  ASN A  24      14.052 -17.513  15.528  1.00 14.92           C  
ATOM    346  OD1 ASN A  24      13.955 -18.198  16.551  1.00 14.92           O  
ATOM    347  ND2 ASN A  24      13.112 -16.685  15.142  1.00 14.92           N  
ATOM    348  H   ASN A  24      16.100 -14.853  14.453  1.00 14.92           H  
ATOM    349  HA  ASN A  24      16.669 -17.218  16.192  1.00 14.92           H  
ATOM    350 1HB  ASN A  24      15.018 -17.225  13.662  1.00 14.92           H  
ATOM    351 2HB  ASN A  24      15.534 -18.652  14.542  1.00 14.92           H  
ATOM    352 1HD2 ASN A  24      12.277 -16.590  15.685  1.00 14.92           H  
ATOM    353 2HD2 ASN A  24      13.224 -16.153  14.303  1.00 14.92           H  
ATOM    354  N   PRO A  25      18.919 -16.842  14.756  1.00 14.46           N  
ATOM    355  CA  PRO A  25      20.151 -17.006  13.994  1.00 14.46           C  
ATOM    356  C   PRO A  25      20.564 -18.472  13.986  1.00 14.46           C  
ATOM    357  O   PRO A  25      21.607 -18.843  14.520  1.00 14.46           O  
ATOM    358  CB  PRO A  25      21.136 -16.153  14.792  1.00 14.46           C  
ATOM    359  CG  PRO A  25      20.650 -16.282  16.226  1.00 14.46           C  
ATOM    360  CD  PRO A  25      19.130 -16.327  16.126  1.00 14.46           C  
ATOM    361  HA  PRO A  25      20.009 -16.622  12.974  1.00 14.46           H  
ATOM    362 1HB  PRO A  25      22.160 -16.526  14.650  1.00 14.46           H  
ATOM    363 2HB  PRO A  25      21.116 -15.115  14.428  1.00 14.46           H  
ATOM    364 1HG  PRO A  25      21.066 -17.191  16.686  1.00 14.46           H  
ATOM    365 2HG  PRO A  25      21.006 -15.431  16.824  1.00 14.46           H  
ATOM    366 1HD  PRO A  25      18.735 -17.015  16.883  1.00 14.46           H  
ATOM    367 2HD  PRO A  25      18.733 -15.315  16.235  1.00 14.46           H  
ATOM    368  N   ILE A  26      19.713 -19.301  13.391  1.00 14.18           N  
ATOM    369  CA  ILE A  26      19.882 -20.747  13.415  1.00 14.18           C  
ATOM    370  C   ILE A  26      20.082 -21.354  12.026  1.00 14.18           C  
ATOM    371  O   ILE A  26      20.007 -22.567  11.854  1.00 14.18           O  
ATOM    372  CB  ILE A  26      18.659 -21.378  14.107  1.00 14.18           C  
ATOM    373  CG1 ILE A  26      17.386 -21.062  13.324  1.00 14.18           C  
ATOM    374  CG2 ILE A  26      18.534 -20.815  15.527  1.00 14.18           C  
ATOM    375  CD1 ILE A  26      16.170 -21.812  13.807  1.00 14.18           C  
ATOM    376  H   ILE A  26      18.882 -18.897  12.961  1.00 14.18           H  
ATOM    377  HA  ILE A  26      20.763 -20.979  14.011  1.00 14.18           H  
ATOM    378  HB  ILE A  26      18.777 -22.458  14.147  1.00 14.18           H  
ATOM    379 1HG1 ILE A  26      17.183 -20.015  13.397  1.00 14.18           H  
ATOM    380 2HG1 ILE A  26      17.551 -21.308  12.275  1.00 14.18           H  
ATOM    381 1HG2 ILE A  26      17.673 -21.262  16.020  1.00 14.18           H  
ATOM    382 2HG2 ILE A  26      19.438 -21.046  16.089  1.00 14.18           H  
ATOM    383 3HG2 ILE A  26      18.401 -19.740  15.487  1.00 14.18           H  
ATOM    384 1HD1 ILE A  26      15.307 -21.532  13.201  1.00 14.18           H  
ATOM    385 2HD1 ILE A  26      16.345 -22.885  13.718  1.00 14.18           H  
ATOM    386 3HD1 ILE A  26      15.977 -21.561  14.848  1.00 14.18           H  
ATOM    387  N   GLY A  27      20.339 -20.500  11.037  1.00 14.14           N  
ATOM    388  CA  GLY A  27      20.544 -20.929   9.649  1.00 14.14           C  
ATOM    389  C   GLY A  27      22.014 -21.191   9.295  1.00 14.14           C  
ATOM    390  O   GLY A  27      22.352 -21.379   8.126  1.00 14.14           O  
ATOM    391  H   GLY A  27      20.389 -19.516  11.259  1.00 14.14           H  
ATOM    392 1HA  GLY A  27      19.966 -21.835   9.469  1.00 14.14           H  
ATOM    393 2HA  GLY A  27      20.144 -20.168   8.980  1.00 14.14           H  
ATOM    394  N   SER A  28      22.891 -21.146  10.292  1.00 14.47           N  
ATOM    395  CA  SER A  28      24.322 -21.322  10.076  1.00 14.47           C  
ATOM    396  C   SER A  28      24.661 -22.690   9.499  1.00 14.47           C  
ATOM    397  O   SER A  28      24.101 -23.710   9.906  1.00 14.47           O  
ATOM    398  CB  SER A  28      25.076 -21.134  11.374  1.00 14.47           C  
ATOM    399  OG  SER A  28      26.441 -21.380  11.190  1.00 14.47           O  
ATOM    400  H   SER A  28      22.546 -20.995  11.228  1.00 14.47           H  
ATOM    401  HA  SER A  28      24.655 -20.564   9.365  1.00 14.47           H  
ATOM    402 1HB  SER A  28      24.929 -20.119  11.744  1.00 14.47           H  
ATOM    403 2HB  SER A  28      24.678 -21.818  12.122  1.00 14.47           H  
ATOM    404  HG  SER A  28      26.495 -22.224  10.724  1.00 14.47           H  
ATOM    405  N   ALA A  29      25.611 -22.712   8.573  1.00 15.25           N  
ATOM    406  CA  ALA A  29      26.072 -23.955   7.963  1.00 15.25           C  
ATOM    407  C   ALA A  29      27.469 -23.770   7.392  1.00 15.25           C  
ATOM    408  O   ALA A  29      27.870 -22.646   7.084  1.00 15.25           O  
ATOM    409  CB  ALA A  29      25.113 -24.396   6.870  1.00 15.25           C  
ATOM    410  H   ALA A  29      26.021 -21.838   8.277  1.00 15.25           H  
ATOM    411  HA  ALA A  29      26.117 -24.723   8.735  1.00 15.25           H  
ATOM    412 1HB  ALA A  29      25.464 -25.332   6.436  1.00 15.25           H  
ATOM    413 2HB  ALA A  29      24.117 -24.542   7.295  1.00 15.25           H  
ATOM    414 3HB  ALA A  29      25.067 -23.633   6.097  1.00 15.25           H  
ATOM    415  N   THR A  30      28.196 -24.871   7.224  1.00 16.48           N  
ATOM    416  CA  THR A  30      29.513 -24.814   6.603  1.00 16.48           C  
ATOM    417  C   THR A  30      29.536 -25.515   5.254  1.00 16.48           C  
ATOM    418  O   THR A  30      29.232 -26.706   5.143  1.00 16.48           O  
ATOM    419  CB  THR A  30      30.582 -25.445   7.513  1.00 16.48           C  
ATOM    420  OG1 THR A  30      30.647 -24.720   8.751  1.00 16.48           O  
ATOM    421  CG2 THR A  30      31.948 -25.420   6.829  1.00 16.48           C  
ATOM    422  H   THR A  30      27.824 -25.763   7.515  1.00 16.48           H  
ATOM    423  HA  THR A  30      29.776 -23.769   6.439  1.00 16.48           H  
ATOM    424  HB  THR A  30      30.311 -26.478   7.725  1.00 16.48           H  
ATOM    425  HG1 THR A  30      30.858 -23.799   8.569  1.00 16.48           H  
ATOM    426 1HG2 THR A  30      32.690 -25.872   7.485  1.00 16.48           H  
ATOM    427 2HG2 THR A  30      31.903 -25.982   5.900  1.00 16.48           H  
ATOM    428 3HG2 THR A  30      32.230 -24.390   6.615  1.00 16.48           H  
ATOM    429  N   ALA A  31      29.962 -24.794   4.222  1.00 17.96           N  
ATOM    430  CA  ALA A  31      30.015 -25.344   2.870  1.00 17.96           C  
ATOM    431  C   ALA A  31      31.259 -26.197   2.672  1.00 17.96           C  
ATOM    432  O   ALA A  31      32.177 -25.826   1.940  1.00 17.96           O  
ATOM    433  CB  ALA A  31      29.993 -24.222   1.849  1.00 17.96           C  
ATOM    434  H   ALA A  31      30.224 -23.830   4.376  1.00 17.96           H  
ATOM    435  HA  ALA A  31      29.141 -25.980   2.725  1.00 17.96           H  
ATOM    436 1HB  ALA A  31      30.010 -24.648   0.846  1.00 17.96           H  
ATOM    437 2HB  ALA A  31      29.087 -23.629   1.977  1.00 17.96           H  
ATOM    438 3HB  ALA A  31      30.866 -23.587   1.988  1.00 17.96           H  
ATOM    439  N   SER A  32      31.293 -27.330   3.356  1.00 19.27           N  
ATOM    440  CA  SER A  32      32.442 -28.219   3.299  1.00 19.27           C  
ATOM    441  C   SER A  32      32.651 -28.704   1.869  1.00 19.27           C  
ATOM    442  O   SER A  32      31.688 -29.046   1.179  1.00 19.27           O  
ATOM    443  CB  SER A  32      32.238 -29.394   4.232  1.00 19.27           C  
ATOM    444  OG  SER A  32      33.308 -30.293   4.151  1.00 19.27           O  
ATOM    445  H   SER A  32      30.489 -27.542   3.947  1.00 19.27           H  
ATOM    446  HA  SER A  32      33.329 -27.667   3.611  1.00 19.27           H  
ATOM    447 1HB  SER A  32      32.133 -29.034   5.256  1.00 19.27           H  
ATOM    448 2HB  SER A  32      31.313 -29.904   3.967  1.00 19.27           H  
ATOM    449  HG  SER A  32      33.428 -30.487   3.209  1.00 19.27           H  
ATOM    450  N   SER A  33      33.904 -28.749   1.430  1.00 20.14           N  
ATOM    451  CA  SER A  33      34.222 -29.211   0.083  1.00 20.14           C  
ATOM    452  C   SER A  33      34.503 -30.703   0.053  1.00 20.14           C  
ATOM    453  O   SER A  33      35.062 -31.254   1.002  1.00 20.14           O  
ATOM    454  CB  SER A  33      35.419 -28.459  -0.466  1.00 20.14           C  
ATOM    455  OG  SER A  33      35.794 -28.957  -1.725  1.00 20.14           O  
ATOM    456  H   SER A  33      34.650 -28.447   2.041  1.00 20.14           H  
ATOM    457  HA  SER A  33      33.364 -29.013  -0.561  1.00 20.14           H  
ATOM    458 1HB  SER A  33      35.176 -27.401  -0.548  1.00 20.14           H  
ATOM    459 2HB  SER A  33      36.254 -28.552   0.227  1.00 20.14           H  
ATOM    460  HG  SER A  33      36.024 -29.897  -1.589  1.00 20.14           H  
ATOM    461  N   LYS A  34      34.122 -31.352  -1.040  1.00 20.64           N  
ATOM    462  CA  LYS A  34      34.433 -32.761  -1.241  1.00 20.64           C  
ATOM    463  C   LYS A  34      35.946 -32.943  -1.256  1.00 20.64           C  
ATOM    464  O   LYS A  34      36.646 -32.175  -1.920  1.00 20.64           O  
ATOM    465  CB  LYS A  34      33.822 -33.260  -2.554  1.00 20.64           C  
ATOM    466  CG  LYS A  34      34.019 -34.745  -2.827  1.00 20.64           C  
ATOM    467  CD  LYS A  34      33.334 -35.173  -4.122  1.00 20.64           C  
ATOM    468  CE  LYS A  34      33.577 -36.649  -4.410  1.00 20.64           C  
ATOM    469  NZ  LYS A  34      32.923 -37.083  -5.677  1.00 20.64           N  
ATOM    470  H   LYS A  34      33.634 -30.842  -1.764  1.00 20.64           H  
ATOM    471  HA  LYS A  34      34.026 -33.338  -0.410  1.00 20.64           H  
ATOM    472 1HB  LYS A  34      32.751 -33.058  -2.558  1.00 20.64           H  
ATOM    473 2HB  LYS A  34      34.262 -32.712  -3.387  1.00 20.64           H  
ATOM    474 1HG  LYS A  34      35.085 -34.957  -2.912  1.00 20.64           H  
ATOM    475 2HG  LYS A  34      33.619 -35.327  -1.999  1.00 20.64           H  
ATOM    476 1HD  LYS A  34      32.260 -34.994  -4.048  1.00 20.64           H  
ATOM    477 2HD  LYS A  34      33.728 -34.583  -4.949  1.00 20.64           H  
ATOM    478 1HE  LYS A  34      34.651 -36.824  -4.486  1.00 20.64           H  
ATOM    479 2HE  LYS A  34      33.180 -37.243  -3.587  1.00 20.64           H  
ATOM    480 1HZ  LYS A  34      33.107 -38.064  -5.832  1.00 20.64           H  
ATOM    481 2HZ  LYS A  34      31.926 -36.934  -5.611  1.00 20.64           H  
ATOM    482 3HZ  LYS A  34      33.293 -36.546  -6.448  1.00 20.64           H  
ATOM    483  N   GLY A  35      36.461 -33.924  -0.517  1.00 20.71           N  
ATOM    484  CA  GLY A  35      37.902 -34.152  -0.526  1.00 20.71           C  
ATOM    485  C   GLY A  35      38.328 -34.709  -1.878  1.00 20.71           C  
ATOM    486  O   GLY A  35      37.575 -35.454  -2.507  1.00 20.71           O  
ATOM    487  H   GLY A  35      35.856 -34.514   0.035  1.00 20.71           H  
ATOM    488 1HA  GLY A  35      38.423 -33.215  -0.326  1.00 20.71           H  
ATOM    489 2HA  GLY A  35      38.169 -34.851   0.266  1.00 20.71           H  
ATOM    490  N   SER A  36      39.540 -34.380  -2.311  1.00 20.48           N  
ATOM    491  CA  SER A  36      40.055 -34.900  -3.573  1.00 20.48           C  
ATOM    492  C   SER A  36      40.242 -36.410  -3.515  1.00 20.48           C  
ATOM    493  O   SER A  36      40.695 -36.945  -2.503  1.00 20.48           O  
ATOM    494  CB  SER A  36      41.373 -34.235  -3.916  1.00 20.48           C  
ATOM    495  OG  SER A  36      41.910 -34.763  -5.100  1.00 20.48           O  
ATOM    496  H   SER A  36      40.112 -33.759  -1.757  1.00 20.48           H  
ATOM    497  HA  SER A  36      39.333 -34.675  -4.359  1.00 20.48           H  
ATOM    498 1HB  SER A  36      41.223 -33.163  -4.026  1.00 20.48           H  
ATOM    499 2HB  SER A  36      42.076 -34.388  -3.099  1.00 20.48           H  
ATOM    500  HG  SER A  36      41.983 -35.726  -4.962  1.00 20.48           H  
ATOM    501  N   TYR A  37      39.904 -37.095  -4.601  1.00 20.26           N  
ATOM    502  CA  TYR A  37      40.122 -38.535  -4.690  1.00 20.26           C  
ATOM    503  C   TYR A  37      41.624 -38.809  -4.670  1.00 20.26           C  
ATOM    504  O   TYR A  37      42.378 -38.128  -5.371  1.00 20.26           O  
ATOM    505  CB  TYR A  37      39.454 -39.087  -5.956  1.00 20.26           C  
ATOM    506  CG  TYR A  37      39.566 -40.589  -6.151  1.00 20.26           C  
ATOM    507  CD1 TYR A  37      38.776 -41.449  -5.398  1.00 20.26           C  
ATOM    508  CD2 TYR A  37      40.438 -41.103  -7.097  1.00 20.26           C  
ATOM    509  CE1 TYR A  37      38.866 -42.816  -5.588  1.00 20.26           C  
ATOM    510  CE2 TYR A  37      40.527 -42.467  -7.287  1.00 20.26           C  
ATOM    511  CZ  TYR A  37      39.747 -43.324  -6.537  1.00 20.26           C  
ATOM    512  OH  TYR A  37      39.835 -44.686  -6.728  1.00 20.26           O  
ATOM    513  H   TYR A  37      39.507 -36.601  -5.388  1.00 20.26           H  
ATOM    514  HA  TYR A  37      39.681 -39.016  -3.816  1.00 20.26           H  
ATOM    515 1HB  TYR A  37      38.394 -38.830  -5.941  1.00 20.26           H  
ATOM    516 2HB  TYR A  37      39.891 -38.603  -6.829  1.00 20.26           H  
ATOM    517  HD1 TYR A  37      38.086 -41.046  -4.657  1.00 20.26           H  
ATOM    518  HD2 TYR A  37      41.057 -40.431  -7.689  1.00 20.26           H  
ATOM    519  HE1 TYR A  37      38.248 -43.491  -4.996  1.00 20.26           H  
ATOM    520  HE2 TYR A  37      41.216 -42.860  -8.027  1.00 20.26           H  
ATOM    521  HH  TYR A  37      40.509 -44.871  -7.388  1.00 20.26           H  
ATOM    522  N   SER A  38      42.068 -39.761  -3.853  1.00 20.16           N  
ATOM    523  CA  SER A  38      43.492 -40.086  -3.794  1.00 20.16           C  
ATOM    524  C   SER A  38      43.886 -40.989  -4.951  1.00 20.16           C  
ATOM    525  O   SER A  38      43.023 -41.576  -5.597  1.00 20.16           O  
ATOM    526  CB  SER A  38      43.833 -40.776  -2.487  1.00 20.16           C  
ATOM    527  OG  SER A  38      43.268 -42.053  -2.436  1.00 20.16           O  
ATOM    528  H   SER A  38      41.412 -40.274  -3.283  1.00 20.16           H  
ATOM    529  HA  SER A  38      44.064 -39.161  -3.867  1.00 20.16           H  
ATOM    530 1HB  SER A  38      44.915 -40.852  -2.387  1.00 20.16           H  
ATOM    531 2HB  SER A  38      43.466 -40.178  -1.656  1.00 20.16           H  
ATOM    532  HG  SER A  38      43.760 -42.582  -3.095  1.00 20.16           H  
ATOM    533  N   SER A  39      45.185 -41.128  -5.188  1.00 20.21           N  
ATOM    534  CA  SER A  39      45.661 -42.048  -6.215  1.00 20.21           C  
ATOM    535  C   SER A  39      45.637 -43.475  -5.690  1.00 20.21           C  
ATOM    536  O   SER A  39      45.515 -43.689  -4.482  1.00 20.21           O  
ATOM    537  CB  SER A  39      47.066 -41.671  -6.646  1.00 20.21           C  
ATOM    538  OG  SER A  39      47.980 -41.858  -5.596  1.00 20.21           O  
ATOM    539  H   SER A  39      45.851 -40.604  -4.643  1.00 20.21           H  
ATOM    540  HA  SER A  39      44.996 -41.989  -7.080  1.00 20.21           H  
ATOM    541 1HB  SER A  39      47.356 -42.285  -7.499  1.00 20.21           H  
ATOM    542 2HB  SER A  39      47.082 -40.632  -6.969  1.00 20.21           H  
ATOM    543  HG  SER A  39      48.845 -41.647  -5.959  1.00 20.21           H  
ATOM    544  N   TYR A  40      45.766 -44.448  -6.590  1.00 20.29           N  
ATOM    545  CA  TYR A  40      45.826 -45.849  -6.217  1.00 20.29           C  
ATOM    546  C   TYR A  40      46.768 -46.540  -7.168  1.00 20.29           C  
ATOM    547  O   TYR A  40      47.226 -47.664  -6.943  1.00 20.29           O  
ATOM    548  CB  TYR A  40      44.435 -46.460  -6.284  1.00 20.29           C  
ATOM    549  CG  TYR A  40      43.847 -46.418  -7.672  1.00 20.29           C  
ATOM    550  CD1 TYR A  40      44.094 -47.440  -8.568  1.00 20.29           C  
ATOM    551  CD2 TYR A  40      43.069 -45.337  -8.050  1.00 20.29           C  
ATOM    552  CE1 TYR A  40      43.556 -47.390  -9.839  1.00 20.29           C  
ATOM    553  CE2 TYR A  40      42.531 -45.285  -9.320  1.00 20.29           C  
ATOM    554  CZ  TYR A  40      42.772 -46.308 -10.211  1.00 20.29           C  
ATOM    555  OH  TYR A  40      42.230 -46.260 -11.476  1.00 20.29           O  
ATOM    556  H   TYR A  40      45.851 -44.220  -7.581  1.00 20.29           H  
ATOM    557  HA  TYR A  40      46.224 -45.935  -5.207  1.00 20.29           H  
ATOM    558 1HB  TYR A  40      44.476 -47.500  -5.957  1.00 20.29           H  
ATOM    559 2HB  TYR A  40      43.767 -45.923  -5.609  1.00 20.29           H  
ATOM    560  HD1 TYR A  40      44.712 -48.283  -8.267  1.00 20.29           H  
ATOM    561  HD2 TYR A  40      42.884 -44.528  -7.341  1.00 20.29           H  
ATOM    562  HE1 TYR A  40      43.749 -48.194 -10.545  1.00 20.29           H  
ATOM    563  HE2 TYR A  40      41.919 -44.437  -9.620  1.00 20.29           H  
ATOM    564  HH  TYR A  40      42.439 -47.072 -11.945  1.00 20.29           H  
ATOM    565  N   GLN A  41      47.081 -45.832  -8.239  1.00 20.38           N  
ATOM    566  CA  GLN A  41      47.907 -46.387  -9.297  1.00 20.38           C  
ATOM    567  C   GLN A  41      49.302 -46.777  -8.805  1.00 20.38           C  
ATOM    568  O   GLN A  41      49.926 -47.681  -9.358  1.00 20.38           O  
ATOM    569  CB  GLN A  41      47.995 -45.406 -10.460  1.00 20.38           C  
ATOM    570  CG  GLN A  41      46.663 -45.184 -11.181  1.00 20.38           C  
ATOM    571  CD  GLN A  41      45.784 -44.094 -10.559  1.00 20.38           C  
ATOM    572  OE1 GLN A  41      45.787 -43.820  -9.347  1.00 20.38           O  
ATOM    573  NE2 GLN A  41      45.003 -43.447 -11.418  1.00 20.38           N  
ATOM    574  H   GLN A  41      46.689 -44.904  -8.326  1.00 20.38           H  
ATOM    575  HA  GLN A  41      47.422 -47.289  -9.661  1.00 20.38           H  
ATOM    576 1HB  GLN A  41      48.353 -44.443 -10.099  1.00 20.38           H  
ATOM    577 2HB  GLN A  41      48.719 -45.772 -11.190  1.00 20.38           H  
ATOM    578 1HG  GLN A  41      46.868 -44.905 -12.214  1.00 20.38           H  
ATOM    579 2HG  GLN A  41      46.103 -46.119 -11.156  1.00 20.38           H  
ATOM    580 1HE2 GLN A  41      44.395 -42.721 -11.095  1.00 20.38           H  
ATOM    581 2HE2 GLN A  41      45.019 -43.687 -12.389  1.00 20.38           H  
ATOM    582  N   GLY A  42      49.777 -46.113  -7.743  1.00 20.35           N  
ATOM    583  CA  GLY A  42      51.087 -46.405  -7.177  1.00 20.35           C  
ATOM    584  C   GLY A  42      51.069 -47.694  -6.357  1.00 20.35           C  
ATOM    585  O   GLY A  42      52.114 -48.302  -6.111  1.00 20.35           O  
ATOM    586  H   GLY A  42      49.210 -45.386  -7.329  1.00 20.35           H  
ATOM    587 1HA  GLY A  42      51.818 -46.483  -7.980  1.00 20.35           H  
ATOM    588 2HA  GLY A  42      51.398 -45.573  -6.543  1.00 20.35           H  
ATOM    589  N   ILE A  43      49.874 -48.139  -5.954  1.00 20.13           N  
ATOM    590  CA  ILE A  43      49.734 -49.362  -5.184  1.00 20.13           C  
ATOM    591  C   ILE A  43      49.922 -50.467  -6.182  1.00 20.13           C  
ATOM    592  O   ILE A  43      50.634 -51.452  -5.948  1.00 20.13           O  
ATOM    593  CB  ILE A  43      48.347 -49.490  -4.534  1.00 20.13           C  
ATOM    594  CG1 ILE A  43      48.139 -48.386  -3.505  1.00 20.13           C  
ATOM    595  CG2 ILE A  43      48.208 -50.860  -3.892  1.00 20.13           C  
ATOM    596  CD1 ILE A  43      46.710 -48.286  -3.029  1.00 20.13           C  
ATOM    597  H   ILE A  43      49.027 -47.644  -6.212  1.00 20.13           H  
ATOM    598  HA  ILE A  43      50.513 -49.420  -4.424  1.00 20.13           H  
ATOM    599  HB  ILE A  43      47.579 -49.388  -5.289  1.00 20.13           H  
ATOM    600 1HG1 ILE A  43      48.784 -48.569  -2.648  1.00 20.13           H  
ATOM    601 2HG1 ILE A  43      48.417 -47.430  -3.954  1.00 20.13           H  
ATOM    602 1HG2 ILE A  43      47.219 -50.952  -3.446  1.00 20.13           H  
ATOM    603 2HG2 ILE A  43      48.336 -51.630  -4.652  1.00 20.13           H  
ATOM    604 3HG2 ILE A  43      48.968 -50.980  -3.121  1.00 20.13           H  
ATOM    605 1HD1 ILE A  43      46.623 -47.476  -2.304  1.00 20.13           H  
ATOM    606 2HD1 ILE A  43      46.061 -48.084  -3.880  1.00 20.13           H  
ATOM    607 3HD1 ILE A  43      46.414 -49.225  -2.563  1.00 20.13           H  
ATOM    608  N   ILE A  44      49.264 -50.277  -7.324  1.00 19.64           N  
ATOM    609  CA  ILE A  44      49.332 -51.236  -8.400  1.00 19.64           C  
ATOM    610  C   ILE A  44      50.752 -51.321  -8.927  1.00 19.64           C  
ATOM    611  O   ILE A  44      51.307 -52.413  -9.046  1.00 19.64           O  
ATOM    612  CB  ILE A  44      48.403 -50.834  -9.547  1.00 19.64           C  
ATOM    613  CG1 ILE A  44      46.945 -50.925  -9.098  1.00 19.64           C  
ATOM    614  CG2 ILE A  44      48.671 -51.722 -10.752  1.00 19.64           C  
ATOM    615  CD1 ILE A  44      45.983 -50.278 -10.062  1.00 19.64           C  
ATOM    616  H   ILE A  44      48.693 -49.433  -7.419  1.00 19.64           H  
ATOM    617  HA  ILE A  44      49.036 -52.213  -8.022  1.00 19.64           H  
ATOM    618  HB  ILE A  44      48.592 -49.800  -9.820  1.00 19.64           H  
ATOM    619 1HG1 ILE A  44      46.674 -51.971  -8.983  1.00 19.64           H  
ATOM    620 2HG1 ILE A  44      46.844 -50.428  -8.127  1.00 19.64           H  
ATOM    621 1HG2 ILE A  44      48.022 -51.426 -11.572  1.00 19.64           H  
ATOM    622 2HG2 ILE A  44      49.709 -51.614 -11.057  1.00 19.64           H  
ATOM    623 3HG2 ILE A  44      48.478 -52.762 -10.490  1.00 19.64           H  
ATOM    624 1HD1 ILE A  44      44.967 -50.378  -9.680  1.00 19.64           H  
ATOM    625 2HD1 ILE A  44      46.229 -49.228 -10.170  1.00 19.64           H  
ATOM    626 3HD1 ILE A  44      46.056 -50.766 -11.029  1.00 19.64           H  
ATOM    627  N   ALA A  45      51.371 -50.168  -9.204  1.00 18.79           N  
ATOM    628  CA  ALA A  45      52.732 -50.183  -9.711  1.00 18.79           C  
ATOM    629  C   ALA A  45      53.685 -50.843  -8.731  1.00 18.79           C  
ATOM    630  O   ALA A  45      54.511 -51.662  -9.130  1.00 18.79           O  
ATOM    631  CB  ALA A  45      53.199 -48.778  -9.999  1.00 18.79           C  
ATOM    632  H   ALA A  45      50.879 -49.281  -9.099  1.00 18.79           H  
ATOM    633  HA  ALA A  45      52.740 -50.761 -10.634  1.00 18.79           H  
ATOM    634 1HB  ALA A  45      54.208 -48.802 -10.402  1.00 18.79           H  
ATOM    635 2HB  ALA A  45      52.523 -48.312 -10.718  1.00 18.79           H  
ATOM    636 3HB  ALA A  45      53.191 -48.206  -9.074  1.00 18.79           H  
ATOM    637  N   THR A  46      53.533 -50.555  -7.434  1.00 17.67           N  
ATOM    638  CA  THR A  46      54.408 -51.163  -6.449  1.00 17.67           C  
ATOM    639  C   THR A  46      54.221 -52.668  -6.437  1.00 17.67           C  
ATOM    640  O   THR A  46      55.197 -53.427  -6.403  1.00 17.67           O  
ATOM    641  CB  THR A  46      54.152 -50.610  -5.040  1.00 17.67           C  
ATOM    642  OG1 THR A  46      54.415 -49.199  -5.013  1.00 17.67           O  
ATOM    643  CG2 THR A  46      55.053 -51.320  -4.049  1.00 17.67           C  
ATOM    644  H   THR A  46      52.845 -49.873  -7.117  1.00 17.67           H  
ATOM    645  HA  THR A  46      55.438 -50.949  -6.719  1.00 17.67           H  
ATOM    646  HB  THR A  46      53.107 -50.776  -4.769  1.00 17.67           H  
ATOM    647  HG1 THR A  46      53.688 -48.733  -5.484  1.00 17.67           H  
ATOM    648 1HG2 THR A  46      54.869 -50.934  -3.049  1.00 17.67           H  
ATOM    649 2HG2 THR A  46      54.833 -52.386  -4.076  1.00 17.67           H  
ATOM    650 3HG2 THR A  46      56.096 -51.155  -4.318  1.00 17.67           H  
ATOM    651  N   SER A  47      52.963 -53.106  -6.476  1.00 16.43           N  
ATOM    652  CA  SER A  47      52.667 -54.518  -6.440  1.00 16.43           C  
ATOM    653  C   SER A  47      53.295 -55.213  -7.643  1.00 16.43           C  
ATOM    654  O   SER A  47      53.927 -56.258  -7.497  1.00 16.43           O  
ATOM    655  CB  SER A  47      51.162 -54.711  -6.454  1.00 16.43           C  
ATOM    656  OG  SER A  47      50.581 -54.162  -5.299  1.00 16.43           O  
ATOM    657  H   SER A  47      52.188 -52.442  -6.497  1.00 16.43           H  
ATOM    658  HA  SER A  47      53.083 -54.943  -5.528  1.00 16.43           H  
ATOM    659 1HB  SER A  47      50.741 -54.236  -7.338  1.00 16.43           H  
ATOM    660 2HB  SER A  47      50.935 -55.773  -6.513  1.00 16.43           H  
ATOM    661  HG  SER A  47      50.713 -53.187  -5.382  1.00 16.43           H  
ATOM    662  N   LEU A  48      53.205 -54.590  -8.821  1.00 15.35           N  
ATOM    663  CA  LEU A  48      53.793 -55.173 -10.018  1.00 15.35           C  
ATOM    664  C   LEU A  48      55.317 -55.261  -9.905  1.00 15.35           C  
ATOM    665  O   LEU A  48      55.911 -56.287 -10.239  1.00 15.35           O  
ATOM    666  CB  LEU A  48      53.405 -54.328 -11.234  1.00 15.35           C  
ATOM    667  CG  LEU A  48      51.918 -54.373 -11.624  1.00 15.35           C  
ATOM    668  CD1 LEU A  48      51.655 -53.336 -12.699  1.00 15.35           C  
ATOM    669  CD2 LEU A  48      51.568 -55.763 -12.104  1.00 15.35           C  
ATOM    670  H   LEU A  48      52.681 -53.715  -8.889  1.00 15.35           H  
ATOM    671  HA  LEU A  48      53.395 -56.179 -10.141  1.00 15.35           H  
ATOM    672 1HB  LEU A  48      53.657 -53.289 -11.020  1.00 15.35           H  
ATOM    673 2HB  LEU A  48      53.989 -54.655 -12.090  1.00 15.35           H  
ATOM    674  HG  LEU A  48      51.305 -54.133 -10.762  1.00 15.35           H  
ATOM    675 1HD1 LEU A  48      50.600 -53.355 -12.976  1.00 15.35           H  
ATOM    676 2HD1 LEU A  48      51.910 -52.351 -12.318  1.00 15.35           H  
ATOM    677 3HD1 LEU A  48      52.264 -53.558 -13.573  1.00 15.35           H  
ATOM    678 1HD2 LEU A  48      50.514 -55.799 -12.378  1.00 15.35           H  
ATOM    679 2HD2 LEU A  48      52.179 -56.010 -12.973  1.00 15.35           H  
ATOM    680 3HD2 LEU A  48      51.761 -56.482 -11.307  1.00 15.35           H  
ATOM    681  N   LEU A  49      55.946 -54.224  -9.348  1.00 14.67           N  
ATOM    682  CA  LEU A  49      57.399 -54.187  -9.187  1.00 14.67           C  
ATOM    683  C   LEU A  49      57.887 -55.290  -8.261  1.00 14.67           C  
ATOM    684  O   LEU A  49      58.978 -55.848  -8.460  1.00 14.67           O  
ATOM    685  CB  LEU A  49      57.827 -52.815  -8.660  1.00 14.67           C  
ATOM    686  CG  LEU A  49      57.673 -51.661  -9.668  1.00 14.67           C  
ATOM    687  CD1 LEU A  49      57.917 -50.334  -8.968  1.00 14.67           C  
ATOM    688  CD2 LEU A  49      58.657 -51.866 -10.801  1.00 14.67           C  
ATOM    689  H   LEU A  49      55.403 -53.405  -9.076  1.00 14.67           H  
ATOM    690  HA  LEU A  49      57.853 -54.338 -10.163  1.00 14.67           H  
ATOM    691 1HB  LEU A  49      57.222 -52.578  -7.787  1.00 14.67           H  
ATOM    692 2HB  LEU A  49      58.869 -52.863  -8.355  1.00 14.67           H  
ATOM    693  HG  LEU A  49      56.674 -51.659 -10.072  1.00 14.67           H  
ATOM    694 1HD1 LEU A  49      57.803 -49.519  -9.684  1.00 14.67           H  
ATOM    695 2HD1 LEU A  49      57.194 -50.211  -8.167  1.00 14.67           H  
ATOM    696 3HD1 LEU A  49      58.924 -50.322  -8.555  1.00 14.67           H  
ATOM    697 1HD2 LEU A  49      58.551 -51.058 -11.525  1.00 14.67           H  
ATOM    698 2HD2 LEU A  49      59.671 -51.870 -10.403  1.00 14.67           H  
ATOM    699 3HD2 LEU A  49      58.453 -52.819 -11.289  1.00 14.67           H  
ATOM    700  N   ASN A  50      57.066 -55.629  -7.273  1.00 14.60           N  
ATOM    701  CA  ASN A  50      57.394 -56.659  -6.314  1.00 14.60           C  
ATOM    702  C   ASN A  50      56.964 -58.066  -6.735  1.00 14.60           C  
ATOM    703  O   ASN A  50      57.230 -59.014  -6.009  1.00 14.60           O  
ATOM    704  CB  ASN A  50      56.776 -56.318  -4.971  1.00 14.60           C  
ATOM    705  CG  ASN A  50      57.450 -55.145  -4.310  1.00 14.60           C  
ATOM    706  OD1 ASN A  50      58.644 -54.897  -4.518  1.00 14.60           O  
ATOM    707  ND2 ASN A  50      56.717 -54.424  -3.507  1.00 14.60           N  
ATOM    708  H   ASN A  50      56.194 -55.109  -7.157  1.00 14.60           H  
ATOM    709  HA  ASN A  50      58.476 -56.676  -6.198  1.00 14.60           H  
ATOM    710 1HB  ASN A  50      55.716 -56.078  -5.118  1.00 14.60           H  
ATOM    711 2HB  ASN A  50      56.832 -57.183  -4.314  1.00 14.60           H  
ATOM    712 1HD2 ASN A  50      57.116 -53.637  -3.037  1.00 14.60           H  
ATOM    713 2HD2 ASN A  50      55.757 -54.659  -3.363  1.00 14.60           H  
ATOM    714  N   LEU A  51      56.319 -58.231  -7.896  1.00 15.29           N  
ATOM    715  CA  LEU A  51      55.864 -59.554  -8.327  1.00 15.29           C  
ATOM    716  C   LEU A  51      56.267 -60.070  -9.739  1.00 15.29           C  
ATOM    717  O   LEU A  51      55.520 -60.881 -10.286  1.00 15.29           O  
ATOM    718  CB  LEU A  51      54.336 -59.588  -8.242  1.00 15.29           C  
ATOM    719  CG  LEU A  51      53.735 -59.464  -6.831  1.00 15.29           C  
ATOM    720  CD1 LEU A  51      52.235 -59.245  -6.939  1.00 15.29           C  
ATOM    721  CD2 LEU A  51      54.064 -60.719  -6.044  1.00 15.29           C  
ATOM    722  H   LEU A  51      56.131 -57.436  -8.510  1.00 15.29           H  
ATOM    723  HA  LEU A  51      56.251 -60.271  -7.610  1.00 15.29           H  
ATOM    724 1HB  LEU A  51      53.946 -58.754  -8.833  1.00 15.29           H  
ATOM    725 2HB  LEU A  51      53.979 -60.516  -8.680  1.00 15.29           H  
ATOM    726  HG  LEU A  51      54.159 -58.598  -6.326  1.00 15.29           H  
ATOM    727 1HD1 LEU A  51      51.810 -59.146  -5.941  1.00 15.29           H  
ATOM    728 2HD1 LEU A  51      52.044 -58.332  -7.507  1.00 15.29           H  
ATOM    729 3HD1 LEU A  51      51.778 -60.093  -7.446  1.00 15.29           H  
ATOM    730 1HD2 LEU A  51      53.650 -60.636  -5.037  1.00 15.29           H  
ATOM    731 2HD2 LEU A  51      53.636 -61.587  -6.544  1.00 15.29           H  
ATOM    732 3HD2 LEU A  51      55.136 -60.825  -5.988  1.00 15.29           H  
ATOM    733  N   GLY A  52      57.389 -59.649 -10.372  1.00 16.73           N  
ATOM    734  CA  GLY A  52      58.428 -58.725  -9.915  1.00 16.73           C  
ATOM    735  C   GLY A  52      59.367 -59.376  -8.907  1.00 16.73           C  
ATOM    736  O   GLY A  52      59.493 -60.603  -8.886  1.00 16.73           O  
ATOM    737  H   GLY A  52      57.529 -60.028 -11.296  1.00 16.73           H  
ATOM    738 1HA  GLY A  52      59.017 -58.436 -10.786  1.00 16.73           H  
ATOM    739 2HA  GLY A  52      58.020 -57.795  -9.556  1.00 16.73           H  
ATOM    740  N   GLN A  53      60.013 -58.564  -8.071  1.00 18.67           N  
ATOM    741  CA  GLN A  53      61.080 -59.041  -7.177  1.00 18.67           C  
ATOM    742  C   GLN A  53      60.795 -60.347  -6.434  1.00 18.67           C  
ATOM    743  O   GLN A  53      61.666 -61.212  -6.365  1.00 18.67           O  
ATOM    744  CB  GLN A  53      61.422 -57.971  -6.141  1.00 18.67           C  
ATOM    745  CG  GLN A  53      62.545 -58.366  -5.190  1.00 18.67           C  
ATOM    746  CD  GLN A  53      62.887 -57.262  -4.198  1.00 18.67           C  
ATOM    747  OE1 GLN A  53      62.702 -56.072  -4.484  1.00 18.67           O  
ATOM    748  NE2 GLN A  53      63.390 -57.642  -3.032  1.00 18.67           N  
ATOM    749  H   GLN A  53      59.793 -57.566  -8.111  1.00 18.67           H  
ATOM    750  HA  GLN A  53      61.967 -59.205  -7.792  1.00 18.67           H  
ATOM    751 1HB  GLN A  53      61.700 -57.046  -6.644  1.00 18.67           H  
ATOM    752 2HB  GLN A  53      60.541 -57.763  -5.535  1.00 18.67           H  
ATOM    753 1HG  GLN A  53      62.227 -59.245  -4.621  1.00 18.67           H  
ATOM    754 2HG  GLN A  53      63.439 -58.603  -5.768  1.00 18.67           H  
ATOM    755 1HE2 GLN A  53      63.634 -56.966  -2.343  1.00 18.67           H  
ATOM    756 2HE2 GLN A  53      63.534 -58.640  -2.830  1.00 18.67           H  
ATOM    757  N   ILE A  54      59.600 -60.523  -5.889  1.00 20.74           N  
ATOM    758  CA  ILE A  54      59.310 -61.733  -5.134  1.00 20.74           C  
ATOM    759  C   ILE A  54      59.432 -62.956  -6.027  1.00 20.74           C  
ATOM    760  O   ILE A  54      59.906 -64.016  -5.601  1.00 20.74           O  
ATOM    761  CB  ILE A  54      57.908 -61.667  -4.519  1.00 20.74           C  
ATOM    762  CG1 ILE A  54      57.880 -60.589  -3.421  1.00 20.74           C  
ATOM    763  CG2 ILE A  54      57.511 -63.016  -3.963  1.00 20.74           C  
ATOM    764  CD1 ILE A  54      56.489 -60.233  -2.953  1.00 20.74           C  
ATOM    765  H   ILE A  54      58.871 -59.822  -5.976  1.00 20.74           H  
ATOM    766  HA  ILE A  54      60.038 -61.821  -4.327  1.00 20.74           H  
ATOM    767  HB  ILE A  54      57.205 -61.381  -5.279  1.00 20.74           H  
ATOM    768 1HG1 ILE A  54      58.453 -60.947  -2.567  1.00 20.74           H  
ATOM    769 2HG1 ILE A  54      58.358 -59.686  -3.804  1.00 20.74           H  
ATOM    770 1HG2 ILE A  54      56.510 -62.952  -3.541  1.00 20.74           H  
ATOM    771 2HG2 ILE A  54      57.521 -63.758  -4.761  1.00 20.74           H  
ATOM    772 3HG2 ILE A  54      58.219 -63.309  -3.185  1.00 20.74           H  
ATOM    773 1HD1 ILE A  54      56.550 -59.468  -2.181  1.00 20.74           H  
ATOM    774 2HD1 ILE A  54      55.914 -59.850  -3.796  1.00 20.74           H  
ATOM    775 3HD1 ILE A  54      56.000 -61.118  -2.550  1.00 20.74           H  
ATOM    776  N   ALA A  55      58.928 -62.851  -7.256  1.00 22.55           N  
ATOM    777  CA  ALA A  55      58.999 -63.974  -8.168  1.00 22.55           C  
ATOM    778  C   ALA A  55      60.455 -64.295  -8.452  1.00 22.55           C  
ATOM    779  O   ALA A  55      60.847 -65.461  -8.480  1.00 22.55           O  
ATOM    780  CB  ALA A  55      58.264 -63.663  -9.458  1.00 22.55           C  
ATOM    781  H   ALA A  55      58.593 -61.954  -7.591  1.00 22.55           H  
ATOM    782  HA  ALA A  55      58.541 -64.837  -7.689  1.00 22.55           H  
ATOM    783 1HB  ALA A  55      58.322 -64.521 -10.126  1.00 22.55           H  
ATOM    784 2HB  ALA A  55      57.219 -63.439  -9.242  1.00 22.55           H  
ATOM    785 3HB  ALA A  55      58.723 -62.800  -9.940  1.00 22.55           H  
ATOM    786  N   GLU A  56      61.277 -63.256  -8.604  1.00 23.81           N  
ATOM    787  CA  GLU A  56      62.684 -63.494  -8.889  1.00 23.81           C  
ATOM    788  C   GLU A  56      63.362 -64.181  -7.708  1.00 23.81           C  
ATOM    789  O   GLU A  56      64.109 -65.140  -7.894  1.00 23.81           O  
ATOM    790  CB  GLU A  56      63.402 -62.182  -9.224  1.00 23.81           C  
ATOM    791  CG  GLU A  56      62.966 -61.553 -10.544  1.00 23.81           C  
ATOM    792  CD  GLU A  56      63.668 -60.245 -10.851  1.00 23.81           C  
ATOM    793  OE1 GLU A  56      64.409 -59.771 -10.021  1.00 23.81           O  
ATOM    794  OE2 GLU A  56      63.460 -59.723 -11.923  1.00 23.81           O  
ATOM    795  H   GLU A  56      60.895 -62.306  -8.549  1.00 23.81           H  
ATOM    796  HA  GLU A  56      62.753 -64.154  -9.754  1.00 23.81           H  
ATOM    797 1HB  GLU A  56      63.226 -61.459  -8.431  1.00 23.81           H  
ATOM    798 2HB  GLU A  56      64.476 -62.360  -9.273  1.00 23.81           H  
ATOM    799 1HG  GLU A  56      63.155 -62.258 -11.352  1.00 23.81           H  
ATOM    800 2HG  GLU A  56      61.889 -61.377 -10.494  1.00 23.81           H  
ATOM    801  N   GLU A  57      63.033 -63.750  -6.483  1.00 24.48           N  
ATOM    802  CA  GLU A  57      63.603 -64.361  -5.282  1.00 24.48           C  
ATOM    803  C   GLU A  57      63.182 -65.823  -5.162  1.00 24.48           C  
ATOM    804  O   GLU A  57      63.958 -66.674  -4.731  1.00 24.48           O  
ATOM    805  CB  GLU A  57      63.186 -63.591  -4.017  1.00 24.48           C  
ATOM    806  CG  GLU A  57      63.830 -62.203  -3.862  1.00 24.48           C  
ATOM    807  CD  GLU A  57      63.360 -61.456  -2.628  1.00 24.48           C  
ATOM    808  OE1 GLU A  57      62.461 -61.922  -1.970  1.00 24.48           O  
ATOM    809  OE2 GLU A  57      63.910 -60.412  -2.345  1.00 24.48           O  
ATOM    810  H   GLU A  57      62.405 -62.950  -6.398  1.00 24.48           H  
ATOM    811  HA  GLU A  57      64.689 -64.330  -5.363  1.00 24.48           H  
ATOM    812 1HB  GLU A  57      62.104 -63.451  -4.027  1.00 24.48           H  
ATOM    813 2HB  GLU A  57      63.431 -64.181  -3.135  1.00 24.48           H  
ATOM    814 1HG  GLU A  57      64.912 -62.320  -3.811  1.00 24.48           H  
ATOM    815 2HG  GLU A  57      63.602 -61.612  -4.746  1.00 24.48           H  
ATOM    816  N   THR A  58      61.943 -66.108  -5.555  1.00 24.67           N  
ATOM    817  CA  THR A  58      61.397 -67.453  -5.521  1.00 24.67           C  
ATOM    818  C   THR A  58      62.126 -68.372  -6.501  1.00 24.67           C  
ATOM    819  O   THR A  58      62.437 -69.523  -6.181  1.00 24.67           O  
ATOM    820  CB  THR A  58      59.900 -67.424  -5.880  1.00 24.67           C  
ATOM    821  OG1 THR A  58      59.193 -66.616  -4.921  1.00 24.67           O  
ATOM    822  CG2 THR A  58      59.331 -68.829  -5.900  1.00 24.67           C  
ATOM    823  H   THR A  58      61.338 -65.348  -5.861  1.00 24.67           H  
ATOM    824  HA  THR A  58      61.516 -67.851  -4.517  1.00 24.67           H  
ATOM    825  HB  THR A  58      59.773 -66.989  -6.860  1.00 24.67           H  
ATOM    826  HG1 THR A  58      59.527 -65.687  -4.989  1.00 24.67           H  
ATOM    827 1HG2 THR A  58      58.276 -68.787  -6.161  1.00 24.67           H  
ATOM    828 2HG2 THR A  58      59.868 -69.423  -6.640  1.00 24.67           H  
ATOM    829 3HG2 THR A  58      59.446 -69.283  -4.916  1.00 24.67           H  
ATOM    830  N   LEU A  59      62.380 -67.859  -7.703  1.00 24.67           N  
ATOM    831  CA  LEU A  59      63.006 -68.612  -8.781  1.00 24.67           C  
ATOM    832  C   LEU A  59      64.528 -68.791  -8.681  1.00 24.67           C  
ATOM    833  O   LEU A  59      65.048 -69.823  -9.117  1.00 24.67           O  
ATOM    834  CB  LEU A  59      62.667 -67.916 -10.098  1.00 24.67           C  
ATOM    835  CG  LEU A  59      61.176 -67.947 -10.476  1.00 24.67           C  
ATOM    836  CD1 LEU A  59      60.944 -67.070 -11.695  1.00 24.67           C  
ATOM    837  CD2 LEU A  59      60.759 -69.383 -10.737  1.00 24.67           C  
ATOM    838  H   LEU A  59      62.077 -66.901  -7.893  1.00 24.67           H  
ATOM    839  HA  LEU A  59      62.557 -69.602  -8.788  1.00 24.67           H  
ATOM    840 1HB  LEU A  59      62.967 -66.868 -10.015  1.00 24.67           H  
ATOM    841 2HB  LEU A  59      63.237 -68.378 -10.900  1.00 24.67           H  
ATOM    842  HG  LEU A  59      60.584 -67.555  -9.657  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59      59.886 -67.082 -11.958  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59      61.247 -66.048 -11.461  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59      61.533 -67.444 -12.531  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59      59.700 -69.413 -10.997  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59      61.348 -69.788 -11.560  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59      60.929 -69.978  -9.840  1.00 24.67           H  
ATOM    849  N   VAL A  60      65.242 -67.808  -8.134  1.00 24.67           N  
ATOM    850  CA  VAL A  60      66.699 -67.886  -8.081  1.00 24.67           C  
ATOM    851  C   VAL A  60      67.322 -67.053  -6.961  1.00 24.67           C  
ATOM    852  O   VAL A  60      67.653 -67.602  -5.909  1.00 24.67           O  
ATOM    853  OXT VAL A  60      67.860 -65.990  -7.270  1.00 24.67           O  
ATOM    854  CB  VAL A  60      67.273 -67.437  -9.437  1.00 24.67           C  
ATOM    855  CG1 VAL A  60      66.813 -66.010  -9.742  1.00 24.67           C  
ATOM    856  CG2 VAL A  60      68.793 -67.517  -9.399  1.00 24.67           C  
ATOM    857  H   VAL A  60      64.772 -66.968  -7.796  1.00 24.67           H  
ATOM    858  HA  VAL A  60      66.971 -68.929  -7.919  1.00 24.67           H  
ATOM    859  HB  VAL A  60      66.891 -68.087 -10.225  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60      67.209 -65.697 -10.706  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60      65.721 -65.976  -9.771  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60      67.171 -65.334  -8.967  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60      69.198 -67.205 -10.361  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60      69.174 -66.862  -8.616  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60      69.096 -68.544  -9.193  1.00 24.67           H  
TER     866
ENDMDL

REMARK ID 642040 MODEL 2 line_3_sample9
PFRMAT TS
TARGET line_3_sample9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.950  -1.221  -1.967  1.00 20.60           N  
ATOM      2  CA  GLY A   1       3.106  -0.332  -2.007  1.00 20.60           C  
ATOM      3  C   GLY A   1       2.711   1.108  -1.708  1.00 20.60           C  
ATOM      4  O   GLY A   1       1.647   1.572  -2.119  1.00 20.60           O  
ATOM      5  H   GLY A   1       1.105  -0.903  -1.515  1.00 20.60           H  
ATOM      6 1HA  GLY A   1       3.849  -0.666  -1.283  1.00 20.60           H  
ATOM      7 2HA  GLY A   1       3.571  -0.385  -2.991  1.00 20.60           H  
ATOM      8  N   GLN A   2       3.568   1.816  -0.979  1.00 18.78           N  
ATOM      9  CA  GLN A   2       3.312   3.213  -0.638  1.00 18.78           C  
ATOM     10  C   GLN A   2       3.248   4.093  -1.877  1.00 18.78           C  
ATOM     11  O   GLN A   2       4.130   4.037  -2.738  1.00 18.78           O  
ATOM     12  CB  GLN A   2       4.398   3.747   0.302  1.00 18.78           C  
ATOM     13  CG  GLN A   2       4.162   5.176   0.781  1.00 18.78           C  
ATOM     14  CD  GLN A   2       5.211   5.647   1.774  1.00 18.78           C  
ATOM     15  OE1 GLN A   2       6.039   4.866   2.253  1.00 18.78           O  
ATOM     16  NE2 GLN A   2       5.182   6.938   2.090  1.00 18.78           N  
ATOM     17  H   GLN A   2       4.420   1.378  -0.662  1.00 18.78           H  
ATOM     18  HA  GLN A   2       2.348   3.274  -0.133  1.00 18.78           H  
ATOM     19 1HB  GLN A   2       4.469   3.105   1.179  1.00 18.78           H  
ATOM     20 2HB  GLN A   2       5.363   3.720  -0.204  1.00 18.78           H  
ATOM     21 1HG  GLN A   2       4.194   5.846  -0.079  1.00 18.78           H  
ATOM     22 2HG  GLN A   2       3.184   5.230   1.258  1.00 18.78           H  
ATOM     23 1HE2 GLN A   2       5.847   7.310   2.739  1.00 18.78           H  
ATOM     24 2HE2 GLN A   2       4.495   7.537   1.677  1.00 18.78           H  
ATOM     25  N   ASP A   3       2.241   4.964  -1.947  1.00 17.33           N  
ATOM     26  CA  ASP A   3       2.102   5.861  -3.092  1.00 17.33           C  
ATOM     27  C   ASP A   3       3.048   7.053  -2.972  1.00 17.33           C  
ATOM     28  O   ASP A   3       2.630   8.178  -2.696  1.00 17.33           O  
ATOM     29  CB  ASP A   3       0.653   6.358  -3.218  1.00 17.33           C  
ATOM     30  CG  ASP A   3       0.349   7.151  -4.533  1.00 17.33           C  
ATOM     31  OD1 ASP A   3       1.087   7.046  -5.488  1.00 17.33           O  
ATOM     32  OD2 ASP A   3      -0.642   7.851  -4.560  1.00 17.33           O  
ATOM     33  H   ASP A   3       1.545   4.978  -1.216  1.00 17.33           H  
ATOM     34  HA  ASP A   3       2.362   5.309  -3.996  1.00 17.33           H  
ATOM     35 1HB  ASP A   3      -0.023   5.503  -3.170  1.00 17.33           H  
ATOM     36 2HB  ASP A   3       0.422   7.001  -2.368  1.00 17.33           H  
ATOM     37  N   GLU A   4       4.332   6.782  -3.161  1.00 16.36           N  
ATOM     38  CA  GLU A   4       5.358   7.808  -3.073  1.00 16.36           C  
ATOM     39  C   GLU A   4       5.057   8.864  -4.123  1.00 16.36           C  
ATOM     40  O   GLU A   4       4.716   8.541  -5.258  1.00 16.36           O  
ATOM     41  CB  GLU A   4       6.766   7.216  -3.254  1.00 16.36           C  
ATOM     42  CG  GLU A   4       7.925   8.225  -3.049  1.00 16.36           C  
ATOM     43  CD  GLU A   4       9.308   7.597  -3.120  1.00 16.36           C  
ATOM     44  OE1 GLU A   4       9.389   6.393  -3.120  1.00 16.36           O  
ATOM     45  OE2 GLU A   4      10.283   8.330  -3.206  1.00 16.36           O  
ATOM     46  H   GLU A   4       4.572   5.811  -3.358  1.00 16.36           H  
ATOM     47  HA  GLU A   4       5.307   8.276  -2.091  1.00 16.36           H  
ATOM     48 1HB  GLU A   4       6.906   6.389  -2.553  1.00 16.36           H  
ATOM     49 2HB  GLU A   4       6.858   6.808  -4.262  1.00 16.36           H  
ATOM     50 1HG  GLU A   4       7.867   8.989  -3.794  1.00 16.36           H  
ATOM     51 2HG  GLU A   4       7.800   8.702  -2.078  1.00 16.36           H  
ATOM     52  N   ILE A   5       5.201  10.135  -3.756  1.00 15.83           N  
ATOM     53  CA  ILE A   5       4.933  11.239  -4.681  1.00 15.83           C  
ATOM     54  C   ILE A   5       5.765  11.146  -5.969  1.00 15.83           C  
ATOM     55  O   ILE A   5       5.345  11.597  -7.039  1.00 15.83           O  
ATOM     56  CB  ILE A   5       5.198  12.586  -3.973  1.00 15.83           C  
ATOM     57  CG1 ILE A   5       4.624  13.737  -4.799  1.00 15.83           C  
ATOM     58  CG2 ILE A   5       6.695  12.793  -3.723  1.00 15.83           C  
ATOM     59  CD1 ILE A   5       3.113  13.715  -4.907  1.00 15.83           C  
ATOM     60  H   ILE A   5       5.479  10.341  -2.809  1.00 15.83           H  
ATOM     61  HA  ILE A   5       3.881  11.199  -4.956  1.00 15.83           H  
ATOM     62  HB  ILE A   5       4.680  12.582  -3.015  1.00 15.83           H  
ATOM     63 1HG1 ILE A   5       4.926  14.681  -4.346  1.00 15.83           H  
ATOM     64 2HG1 ILE A   5       5.040  13.687  -5.805  1.00 15.83           H  
ATOM     65 1HG2 ILE A   5       6.849  13.736  -3.203  1.00 15.83           H  
ATOM     66 2HG2 ILE A   5       7.088  11.979  -3.115  1.00 15.83           H  
ATOM     67 3HG2 ILE A   5       7.222  12.826  -4.664  1.00 15.83           H  
ATOM     68 1HD1 ILE A   5       2.782  14.562  -5.510  1.00 15.83           H  
ATOM     69 2HD1 ILE A   5       2.793  12.785  -5.379  1.00 15.83           H  
ATOM     70 3HD1 ILE A   5       2.676  13.786  -3.912  1.00 15.83           H  
ATOM     71  N   HIS A   6       6.921  10.509  -5.887  1.00 15.60           N  
ATOM     72  CA  HIS A   6       7.822  10.344  -7.011  1.00 15.60           C  
ATOM     73  C   HIS A   6       7.368   9.186  -7.891  1.00 15.60           C  
ATOM     74  O   HIS A   6       8.036   8.156  -7.992  1.00 15.60           O  
ATOM     75  CB  HIS A   6       9.218  10.062  -6.473  1.00 15.60           C  
ATOM     76  CG  HIS A   6       9.767  11.188  -5.678  1.00 15.60           C  
ATOM     77  ND1 HIS A   6      10.374  11.000  -4.456  1.00 15.60           N  
ATOM     78  CD2 HIS A   6       9.807  12.519  -5.923  1.00 15.60           C  
ATOM     79  CE1 HIS A   6      10.760  12.169  -3.976  1.00 15.60           C  
ATOM     80  NE2 HIS A   6      10.429  13.110  -4.851  1.00 15.60           N  
ATOM     81  H   HIS A   6       7.189  10.133  -4.990  1.00 15.60           H  
ATOM     82  HA  HIS A   6       7.840  11.252  -7.614  1.00 15.60           H  
ATOM     83 1HB  HIS A   6       9.197   9.171  -5.846  1.00 15.60           H  
ATOM     84 2HB  HIS A   6       9.894   9.862  -7.305  1.00 15.60           H  
ATOM     85  HD1 HIS A   6      10.469  10.095  -3.970  1.00 15.60           H  
ATOM     86  HD2 HIS A   6       9.456  13.131  -6.757  1.00 15.60           H  
ATOM     87  HE1 HIS A   6      11.262  12.233  -3.011  1.00 15.60           H  
ATOM     88  N   ARG A   7       6.224   9.366  -8.531  1.00 15.54           N  
ATOM     89  CA  ARG A   7       5.644   8.325  -9.360  1.00 15.54           C  
ATOM     90  C   ARG A   7       6.439   8.191 -10.663  1.00 15.54           C  
ATOM     91  O   ARG A   7       6.889   9.201 -11.205  1.00 15.54           O  
ATOM     92  CB  ARG A   7       4.186   8.641  -9.676  1.00 15.54           C  
ATOM     93  CG  ARG A   7       3.199   8.562  -8.490  1.00 15.54           C  
ATOM     94  CD  ARG A   7       1.817   8.965  -8.927  1.00 15.54           C  
ATOM     95  NE  ARG A   7       0.804   8.883  -7.862  1.00 15.54           N  
ATOM     96  CZ  ARG A   7      -0.417   9.467  -7.930  1.00 15.54           C  
ATOM     97  NH1 ARG A   7      -0.758  10.177  -8.995  1.00 15.54           N  
ATOM     98  NH2 ARG A   7      -1.270   9.330  -6.931  1.00 15.54           N  
ATOM     99  H   ARG A   7       5.741  10.252  -8.377  1.00 15.54           H  
ATOM    100  HA  ARG A   7       5.679   7.409  -8.783  1.00 15.54           H  
ATOM    101 1HB  ARG A   7       4.123   9.655 -10.068  1.00 15.54           H  
ATOM    102 2HB  ARG A   7       3.826   7.971 -10.457  1.00 15.54           H  
ATOM    103 1HG  ARG A   7       3.162   7.541  -8.103  1.00 15.54           H  
ATOM    104 2HG  ARG A   7       3.528   9.236  -7.691  1.00 15.54           H  
ATOM    105 1HD  ARG A   7       1.852   9.996  -9.277  1.00 15.54           H  
ATOM    106 2HD  ARG A   7       1.499   8.321  -9.745  1.00 15.54           H  
ATOM    107  HE  ARG A   7       1.014   8.315  -7.012  1.00 15.54           H  
ATOM    108 1HH1 ARG A   7      -0.109  10.285  -9.761  1.00 15.54           H  
ATOM    109 2HH1 ARG A   7      -1.669  10.611  -9.039  1.00 15.54           H  
ATOM    110 1HH2 ARG A   7      -1.001   8.774  -6.093  1.00 15.54           H  
ATOM    111 2HH2 ARG A   7      -2.175   9.760  -6.972  1.00 15.54           H  
ATOM    112  N   PRO A   8       6.656   6.969 -11.176  1.00 15.56           N  
ATOM    113  CA  PRO A   8       7.330   6.692 -12.432  1.00 15.56           C  
ATOM    114  C   PRO A   8       6.464   7.049 -13.628  1.00 15.56           C  
ATOM    115  O   PRO A   8       5.237   7.002 -13.553  1.00 15.56           O  
ATOM    116  CB  PRO A   8       7.561   5.178 -12.359  1.00 15.56           C  
ATOM    117  CG  PRO A   8       6.454   4.659 -11.470  1.00 15.56           C  
ATOM    118  CD  PRO A   8       6.220   5.760 -10.447  1.00 15.56           C  
ATOM    119  HA  PRO A   8       8.281   7.235 -12.465  1.00 15.56           H  
ATOM    120 1HB  PRO A   8       7.512   4.753 -13.376  1.00 15.56           H  
ATOM    121 2HB  PRO A   8       8.568   4.968 -11.970  1.00 15.56           H  
ATOM    122 1HG  PRO A   8       5.561   4.443 -12.075  1.00 15.56           H  
ATOM    123 2HG  PRO A   8       6.760   3.707 -11.008  1.00 15.56           H  
ATOM    124 1HD  PRO A   8       5.148   5.794 -10.215  1.00 15.56           H  
ATOM    125 2HD  PRO A   8       6.849   5.595  -9.552  1.00 15.56           H  
ATOM    126  N   GLU A   9       7.109   7.321 -14.755  1.00 15.52           N  
ATOM    127  CA  GLU A   9       6.372   7.522 -15.995  1.00 15.52           C  
ATOM    128  C   GLU A   9       6.020   6.153 -16.562  1.00 15.52           C  
ATOM    129  O   GLU A   9       6.788   5.196 -16.398  1.00 15.52           O  
ATOM    130  CB  GLU A   9       7.206   8.343 -16.980  1.00 15.52           C  
ATOM    131  CG  GLU A   9       7.473   9.776 -16.511  1.00 15.52           C  
ATOM    132  CD  GLU A   9       8.300  10.598 -17.476  1.00 15.52           C  
ATOM    133  OE1 GLU A   9       8.922  10.030 -18.338  1.00 15.52           O  
ATOM    134  OE2 GLU A   9       8.305  11.801 -17.341  1.00 15.52           O  
ATOM    135  H   GLU A   9       8.115   7.382 -14.758  1.00 15.52           H  
ATOM    136  HA  GLU A   9       5.447   8.060 -15.780  1.00 15.52           H  
ATOM    137 1HB  GLU A   9       8.166   7.852 -17.145  1.00 15.52           H  
ATOM    138 2HB  GLU A   9       6.693   8.389 -17.944  1.00 15.52           H  
ATOM    139 1HG  GLU A   9       6.517  10.274 -16.361  1.00 15.52           H  
ATOM    140 2HG  GLU A   9       7.982   9.736 -15.548  1.00 15.52           H  
ATOM    141  N   THR A  10       4.885   6.056 -17.254  1.00 15.44           N  
ATOM    142  CA  THR A  10       4.473   4.773 -17.808  1.00 15.44           C  
ATOM    143  C   THR A  10       3.874   4.861 -19.221  1.00 15.44           C  
ATOM    144  O   THR A  10       3.886   5.914 -19.876  1.00 15.44           O  
ATOM    145  CB  THR A  10       3.481   4.080 -16.838  1.00 15.44           C  
ATOM    146  OG1 THR A  10       3.267   2.717 -17.249  1.00 15.44           O  
ATOM    147  CG2 THR A  10       2.146   4.820 -16.813  1.00 15.44           C  
ATOM    148  H   THR A  10       4.296   6.868 -17.368  1.00 15.44           H  
ATOM    149  HA  THR A  10       5.347   4.131 -17.863  1.00 15.44           H  
ATOM    150  HB  THR A  10       3.909   4.081 -15.834  1.00 15.44           H  
ATOM    151  HG1 THR A  10       2.707   2.276 -16.600  1.00 15.44           H  
ATOM    152 1HG2 THR A  10       1.473   4.321 -16.118  1.00 15.44           H  
ATOM    153 2HG2 THR A  10       2.308   5.846 -16.486  1.00 15.44           H  
ATOM    154 3HG2 THR A  10       1.697   4.828 -17.802  1.00 15.44           H  
ATOM    155  N   ALA A  11       3.369   3.718 -19.666  1.00 15.58           N  
ATOM    156  CA  ALA A  11       2.755   3.516 -20.961  1.00 15.58           C  
ATOM    157  C   ALA A  11       3.629   4.059 -22.086  1.00 15.58           C  
ATOM    158  O   ALA A  11       4.849   3.867 -22.100  1.00 15.58           O  
ATOM    159  CB  ALA A  11       1.379   4.169 -20.971  1.00 15.58           C  
ATOM    160  H   ALA A  11       3.398   2.947 -19.017  1.00 15.58           H  
ATOM    161  HA  ALA A  11       2.637   2.444 -21.112  1.00 15.58           H  
ATOM    162 1HB  ALA A  11       0.881   3.980 -21.919  1.00 15.58           H  
ATOM    163 2HB  ALA A  11       0.776   3.741 -20.169  1.00 15.58           H  
ATOM    164 3HB  ALA A  11       1.476   5.243 -20.813  1.00 15.58           H  
ATOM    165  N   GLU A  12       3.007   4.801 -22.994  1.00 16.13           N  
ATOM    166  CA  GLU A  12       3.662   5.362 -24.162  1.00 16.13           C  
ATOM    167  C   GLU A  12       4.728   6.399 -23.835  1.00 16.13           C  
ATOM    168  O   GLU A  12       5.575   6.702 -24.676  1.00 16.13           O  
ATOM    169  CB  GLU A  12       2.613   5.985 -25.087  1.00 16.13           C  
ATOM    170  CG  GLU A  12       1.667   4.976 -25.741  1.00 16.13           C  
ATOM    171  CD  GLU A  12       0.630   5.620 -26.645  1.00 16.13           C  
ATOM    172  OE1 GLU A  12       0.593   6.826 -26.718  1.00 16.13           O  
ATOM    173  OE2 GLU A  12      -0.122   4.900 -27.260  1.00 16.13           O  
ATOM    174  H   GLU A  12       2.019   4.960 -22.901  1.00 16.13           H  
ATOM    175  HA  GLU A  12       4.148   4.544 -24.695  1.00 16.13           H  
ATOM    176 1HB  GLU A  12       2.008   6.693 -24.520  1.00 16.13           H  
ATOM    177 2HB  GLU A  12       3.112   6.542 -25.879  1.00 16.13           H  
ATOM    178 1HG  GLU A  12       2.258   4.273 -26.329  1.00 16.13           H  
ATOM    179 2HG  GLU A  12       1.161   4.413 -24.958  1.00 16.13           H  
ATOM    180  N   GLY A  13       4.655   7.004 -22.651  1.00 17.20           N  
ATOM    181  CA  GLY A  13       5.606   8.046 -22.313  1.00 17.20           C  
ATOM    182  C   GLY A  13       6.879   7.508 -21.672  1.00 17.20           C  
ATOM    183  O   GLY A  13       7.840   8.258 -21.472  1.00 17.20           O  
ATOM    184  H   GLY A  13       3.982   6.698 -21.948  1.00 17.20           H  
ATOM    185 1HA  GLY A  13       5.859   8.608 -23.211  1.00 17.20           H  
ATOM    186 2HA  GLY A  13       5.130   8.746 -21.627  1.00 17.20           H  
ATOM    187  N   ARG A  14       6.950   6.204 -21.398  1.00 18.69           N  
ATOM    188  CA  ARG A  14       8.131   5.705 -20.699  1.00 18.69           C  
ATOM    189  C   ARG A  14       9.285   5.387 -21.633  1.00 18.69           C  
ATOM    190  O   ARG A  14       9.647   4.226 -21.837  1.00 18.69           O  
ATOM    191  CB  ARG A  14       7.798   4.472 -19.889  1.00 18.69           C  
ATOM    192  CG  ARG A  14       8.936   3.971 -19.010  1.00 18.69           C  
ATOM    193  CD  ARG A  14       8.519   2.820 -18.157  1.00 18.69           C  
ATOM    194  NE  ARG A  14       9.618   2.326 -17.346  1.00 18.69           N  
ATOM    195  CZ  ARG A  14       9.958   2.801 -16.127  1.00 18.69           C  
ATOM    196  NH1 ARG A  14       9.280   3.787 -15.561  1.00 18.69           N  
ATOM    197  NH2 ARG A  14      10.990   2.270 -15.487  1.00 18.69           N  
ATOM    198  H   ARG A  14       6.182   5.567 -21.629  1.00 18.69           H  
ATOM    199  HA  ARG A  14       8.462   6.479 -20.001  1.00 18.69           H  
ATOM    200 1HB  ARG A  14       6.977   4.705 -19.248  1.00 18.69           H  
ATOM    201 2HB  ARG A  14       7.480   3.667 -20.554  1.00 18.69           H  
ATOM    202 1HG  ARG A  14       9.775   3.665 -19.634  1.00 18.69           H  
ATOM    203 2HG  ARG A  14       9.251   4.782 -18.347  1.00 18.69           H  
ATOM    204 1HD  ARG A  14       7.717   3.128 -17.492  1.00 18.69           H  
ATOM    205 2HD  ARG A  14       8.170   2.007 -18.792  1.00 18.69           H  
ATOM    206  HE  ARG A  14      10.173   1.571 -17.725  1.00 18.69           H  
ATOM    207 1HH1 ARG A  14       8.462   4.220 -16.028  1.00 18.69           H  
ATOM    208 2HH1 ARG A  14       9.554   4.120 -14.654  1.00 18.69           H  
ATOM    209 1HH2 ARG A  14      11.514   1.517 -15.911  1.00 18.69           H  
ATOM    210 2HH2 ARG A  14      11.252   2.619 -14.578  1.00 18.69           H  
ATOM    211  N   SER A  15       9.874   6.428 -22.189  1.00 20.30           N  
ATOM    212  CA  SER A  15      10.987   6.255 -23.104  1.00 20.30           C  
ATOM    213  C   SER A  15      12.287   6.158 -22.298  1.00 20.30           C  
ATOM    214  O   SER A  15      12.515   6.999 -21.427  1.00 20.30           O  
ATOM    215  CB  SER A  15      11.056   7.428 -24.062  1.00 20.30           C  
ATOM    216  OG  SER A  15      12.180   7.338 -24.901  1.00 20.30           O  
ATOM    217  H   SER A  15       9.492   7.350 -21.965  1.00 20.30           H  
ATOM    218  HA  SER A  15      10.803   5.351 -23.673  1.00 20.30           H  
ATOM    219 1HB  SER A  15      10.147   7.460 -24.662  1.00 20.30           H  
ATOM    220 2HB  SER A  15      11.101   8.353 -23.488  1.00 20.30           H  
ATOM    221  HG  SER A  15      12.951   7.201 -24.321  1.00 20.30           H  
ATOM    222  N   PRO A  16      13.142   5.148 -22.510  1.00 21.79           N  
ATOM    223  CA  PRO A  16      14.423   5.031 -21.854  1.00 21.79           C  
ATOM    224  C   PRO A  16      15.360   6.058 -22.449  1.00 21.79           C  
ATOM    225  O   PRO A  16      15.236   6.373 -23.637  1.00 21.79           O  
ATOM    226  CB  PRO A  16      14.842   3.594 -22.172  1.00 21.79           C  
ATOM    227  CG  PRO A  16      14.160   3.285 -23.493  1.00 21.79           C  
ATOM    228  CD  PRO A  16      12.834   4.051 -23.449  1.00 21.79           C  
ATOM    229  HA  PRO A  16      14.297   5.189 -20.772  1.00 21.79           H  
ATOM    230 1HB  PRO A  16      15.941   3.532 -22.231  1.00 21.79           H  
ATOM    231 2HB  PRO A  16      14.526   2.923 -21.360  1.00 21.79           H  
ATOM    232 1HG  PRO A  16      14.801   3.599 -24.330  1.00 21.79           H  
ATOM    233 2HG  PRO A  16      14.018   2.197 -23.595  1.00 21.79           H  
ATOM    234 1HD  PRO A  16      12.622   4.435 -24.460  1.00 21.79           H  
ATOM    235 2HD  PRO A  16      12.020   3.417 -23.053  1.00 21.79           H  
ATOM    236  N   VAL A  17      16.329   6.523 -21.671  1.00 23.01           N  
ATOM    237  CA  VAL A  17      17.339   7.418 -22.211  1.00 23.01           C  
ATOM    238  C   VAL A  17      18.737   6.881 -21.955  1.00 23.01           C  
ATOM    239  O   VAL A  17      19.211   6.856 -20.815  1.00 23.01           O  
ATOM    240  CB  VAL A  17      17.212   8.819 -21.583  1.00 23.01           C  
ATOM    241  CG1 VAL A  17      18.286   9.732 -22.159  1.00 23.01           C  
ATOM    242  CG2 VAL A  17      15.805   9.387 -21.850  1.00 23.01           C  
ATOM    243  H   VAL A  17      16.371   6.245 -20.700  1.00 23.01           H  
ATOM    244  HA  VAL A  17      17.194   7.503 -23.287  1.00 23.01           H  
ATOM    245  HB  VAL A  17      17.381   8.748 -20.508  1.00 23.01           H  
ATOM    246 1HG1 VAL A  17      18.209  10.718 -21.703  1.00 23.01           H  
ATOM    247 2HG1 VAL A  17      19.266   9.313 -21.953  1.00 23.01           H  
ATOM    248 3HG1 VAL A  17      18.149   9.817 -23.236  1.00 23.01           H  
ATOM    249 1HG2 VAL A  17      15.721  10.375 -21.402  1.00 23.01           H  
ATOM    250 2HG2 VAL A  17      15.642   9.460 -22.926  1.00 23.01           H  
ATOM    251 3HG2 VAL A  17      15.047   8.733 -21.416  1.00 23.01           H  
ATOM    252  N   LYS A  18      19.447   6.512 -23.014  1.00 23.90           N  
ATOM    253  CA  LYS A  18      20.767   5.910 -22.836  1.00 23.90           C  
ATOM    254  C   LYS A  18      21.859   6.954 -22.666  1.00 23.90           C  
ATOM    255  O   LYS A  18      22.790   7.061 -23.467  1.00 23.90           O  
ATOM    256  CB  LYS A  18      21.082   4.977 -24.002  1.00 23.90           C  
ATOM    257  CG  LYS A  18      20.155   3.761 -24.073  1.00 23.90           C  
ATOM    258  CD  LYS A  18      20.488   2.855 -25.252  1.00 23.90           C  
ATOM    259  CE  LYS A  18      19.562   1.642 -25.294  1.00 23.90           C  
ATOM    260  NZ  LYS A  18      19.857   0.751 -26.452  1.00 23.90           N  
ATOM    261  H   LYS A  18      19.047   6.595 -23.940  1.00 23.90           H  
ATOM    262  HA  LYS A  18      20.752   5.309 -21.925  1.00 23.90           H  
ATOM    263 1HB  LYS A  18      21.002   5.522 -24.940  1.00 23.90           H  
ATOM    264 2HB  LYS A  18      22.106   4.622 -23.916  1.00 23.90           H  
ATOM    265 1HG  LYS A  18      20.254   3.186 -23.149  1.00 23.90           H  
ATOM    266 2HG  LYS A  18      19.121   4.096 -24.160  1.00 23.90           H  
ATOM    267 1HD  LYS A  18      20.386   3.415 -26.183  1.00 23.90           H  
ATOM    268 2HD  LYS A  18      21.519   2.511 -25.165  1.00 23.90           H  
ATOM    269 1HE  LYS A  18      19.681   1.074 -24.373  1.00 23.90           H  
ATOM    270 2HE  LYS A  18      18.529   1.984 -25.367  1.00 23.90           H  
ATOM    271 1HZ  LYS A  18      19.223  -0.036 -26.439  1.00 23.90           H  
ATOM    272 2HZ  LYS A  18      19.737   1.265 -27.313  1.00 23.90           H  
ATOM    273 3HZ  LYS A  18      20.807   0.418 -26.389  1.00 23.90           H  
ATOM    274  N   SER A  19      21.777   7.691 -21.567  1.00 24.46           N  
ATOM    275  CA  SER A  19      22.714   8.769 -21.260  1.00 24.46           C  
ATOM    276  C   SER A  19      23.992   8.203 -20.667  1.00 24.46           C  
ATOM    277  O   SER A  19      24.382   8.516 -19.537  1.00 24.46           O  
ATOM    278  CB  SER A  19      22.081   9.757 -20.302  1.00 24.46           C  
ATOM    279  OG  SER A  19      21.625   9.112 -19.143  1.00 24.46           O  
ATOM    280  H   SER A  19      20.989   7.496 -20.951  1.00 24.46           H  
ATOM    281  HA  SER A  19      22.964   9.286 -22.186  1.00 24.46           H  
ATOM    282 1HB  SER A  19      22.811  10.518 -20.034  1.00 24.46           H  
ATOM    283 2HB  SER A  19      21.250  10.258 -20.794  1.00 24.46           H  
ATOM    284  HG  SER A  19      20.954   8.478 -19.435  1.00 24.46           H  
ATOM    285  N   HIS A  20      24.659   7.363 -21.438  1.00 24.67           N  
ATOM    286  CA  HIS A  20      25.826   6.638 -20.967  1.00 24.67           C  
ATOM    287  C   HIS A  20      27.082   7.491 -20.945  1.00 24.67           C  
ATOM    288  O   HIS A  20      28.035   7.248 -21.685  1.00 24.67           O  
ATOM    289  CB  HIS A  20      26.039   5.398 -21.837  1.00 24.67           C  
ATOM    290  CG  HIS A  20      24.916   4.406 -21.708  1.00 24.67           C  
ATOM    291  ND1 HIS A  20      24.674   3.424 -22.645  1.00 24.67           N  
ATOM    292  CD2 HIS A  20      23.970   4.256 -20.752  1.00 24.67           C  
ATOM    293  CE1 HIS A  20      23.627   2.708 -22.267  1.00 24.67           C  
ATOM    294  NE2 HIS A  20      23.182   3.194 -21.122  1.00 24.67           N  
ATOM    295  H   HIS A  20      24.286   7.201 -22.372  1.00 24.67           H  
ATOM    296  HA  HIS A  20      25.646   6.299 -19.949  1.00 24.67           H  
ATOM    297 1HB  HIS A  20      26.112   5.697 -22.883  1.00 24.67           H  
ATOM    298 2HB  HIS A  20      26.972   4.909 -21.563  1.00 24.67           H  
ATOM    299  HD1 HIS A  20      25.196   3.262 -23.484  1.00 24.67           H  
ATOM    300  HD2 HIS A  20      23.760   4.798 -19.828  1.00 24.67           H  
ATOM    301  HE1 HIS A  20      23.271   1.879 -22.878  1.00 24.67           H  
ATOM    302  N   PHE A  21      27.076   8.472 -20.052  1.00 24.67           N  
ATOM    303  CA  PHE A  21      28.190   9.396 -19.912  1.00 24.67           C  
ATOM    304  C   PHE A  21      28.799   9.294 -18.519  1.00 24.67           C  
ATOM    305  O   PHE A  21      30.005   9.449 -18.339  1.00 24.67           O  
ATOM    306  CB  PHE A  21      27.694  10.817 -20.142  1.00 24.67           C  
ATOM    307  CG  PHE A  21      27.018  10.977 -21.462  1.00 24.67           C  
ATOM    308  CD1 PHE A  21      25.664  11.252 -21.511  1.00 24.67           C  
ATOM    309  CD2 PHE A  21      27.707  10.822 -22.648  1.00 24.67           C  
ATOM    310  CE1 PHE A  21      25.011  11.381 -22.716  1.00 24.67           C  
ATOM    311  CE2 PHE A  21      27.058  10.947 -23.859  1.00 24.67           C  
ATOM    312  CZ  PHE A  21      25.706  11.229 -23.892  1.00 24.67           C  
ATOM    313  H   PHE A  21      26.222   8.589 -19.514  1.00 24.67           H  
ATOM    314  HA  PHE A  21      28.955   9.150 -20.649  1.00 24.67           H  
ATOM    315 1HB  PHE A  21      26.988  11.092 -19.359  1.00 24.67           H  
ATOM    316 2HB  PHE A  21      28.530  11.511 -20.096  1.00 24.67           H  
ATOM    317  HD1 PHE A  21      25.115  11.364 -20.575  1.00 24.67           H  
ATOM    318  HD2 PHE A  21      28.773  10.593 -22.619  1.00 24.67           H  
ATOM    319  HE1 PHE A  21      23.945  11.601 -22.738  1.00 24.67           H  
ATOM    320  HE2 PHE A  21      27.612  10.821 -24.789  1.00 24.67           H  
ATOM    321  HZ  PHE A  21      25.193  11.327 -24.847  1.00 24.67           H  
ATOM    322  N   GLY A  22      27.943   9.031 -17.532  1.00 24.67           N  
ATOM    323  CA  GLY A  22      28.346   8.946 -16.130  1.00 24.67           C  
ATOM    324  C   GLY A  22      28.191   7.529 -15.585  1.00 24.67           C  
ATOM    325  O   GLY A  22      28.230   7.310 -14.373  1.00 24.67           O  
ATOM    326  H   GLY A  22      26.968   8.910 -17.757  1.00 24.67           H  
ATOM    327 1HA  GLY A  22      29.383   9.265 -16.027  1.00 24.67           H  
ATOM    328 2HA  GLY A  22      27.740   9.634 -15.541  1.00 24.67           H  
ATOM    329  N   SER A  23      27.975   6.569 -16.479  1.00 24.39           N  
ATOM    330  CA  SER A  23      27.756   5.193 -16.052  1.00 24.39           C  
ATOM    331  C   SER A  23      29.068   4.441 -15.896  1.00 24.39           C  
ATOM    332  O   SER A  23      29.705   4.063 -16.880  1.00 24.39           O  
ATOM    333  CB  SER A  23      26.866   4.483 -17.054  1.00 24.39           C  
ATOM    334  OG  SER A  23      26.666   3.146 -16.693  1.00 24.39           O  
ATOM    335  H   SER A  23      27.973   6.803 -17.460  1.00 24.39           H  
ATOM    336  HA  SER A  23      27.254   5.205 -15.085  1.00 24.39           H  
ATOM    337 1HB  SER A  23      25.906   4.994 -17.114  1.00 24.39           H  
ATOM    338 2HB  SER A  23      27.325   4.531 -18.045  1.00 24.39           H  
ATOM    339  HG  SER A  23      27.542   2.748 -16.649  1.00 24.39           H  
ATOM    340  N   ASN A  24      29.460   4.239 -14.645  1.00 23.66           N  
ATOM    341  CA  ASN A  24      30.716   3.594 -14.282  1.00 23.66           C  
ATOM    342  C   ASN A  24      30.485   2.131 -13.870  1.00 23.66           C  
ATOM    343  O   ASN A  24      29.796   1.901 -12.877  1.00 23.66           O  
ATOM    344  CB  ASN A  24      31.376   4.350 -13.149  1.00 23.66           C  
ATOM    345  CG  ASN A  24      31.770   5.760 -13.539  1.00 23.66           C  
ATOM    346  OD1 ASN A  24      32.402   5.984 -14.579  1.00 23.66           O  
ATOM    347  ND2 ASN A  24      31.408   6.714 -12.717  1.00 23.66           N  
ATOM    348  H   ASN A  24      28.860   4.588 -13.906  1.00 23.66           H  
ATOM    349  HA  ASN A  24      31.387   3.648 -15.133  1.00 23.66           H  
ATOM    350 1HB  ASN A  24      30.696   4.397 -12.301  1.00 23.66           H  
ATOM    351 2HB  ASN A  24      32.268   3.811 -12.825  1.00 23.66           H  
ATOM    352 1HD2 ASN A  24      31.641   7.664 -12.921  1.00 23.66           H  
ATOM    353 2HD2 ASN A  24      30.898   6.494 -11.884  1.00 23.66           H  
ATOM    354  N   PRO A  25      30.964   1.123 -14.622  1.00 22.51           N  
ATOM    355  CA  PRO A  25      30.815  -0.285 -14.303  1.00 22.51           C  
ATOM    356  C   PRO A  25      31.414  -0.565 -12.935  1.00 22.51           C  
ATOM    357  O   PRO A  25      32.446   0.008 -12.583  1.00 22.51           O  
ATOM    358  CB  PRO A  25      31.613  -0.973 -15.415  1.00 22.51           C  
ATOM    359  CG  PRO A  25      31.595   0.008 -16.562  1.00 22.51           C  
ATOM    360  CD  PRO A  25      31.651   1.375 -15.907  1.00 22.51           C  
ATOM    361  HA  PRO A  25      29.749  -0.560 -14.333  1.00 22.51           H  
ATOM    362 1HB  PRO A  25      32.630  -1.197 -15.060  1.00 22.51           H  
ATOM    363 2HB  PRO A  25      31.146  -1.935 -15.674  1.00 22.51           H  
ATOM    364 1HG  PRO A  25      32.447  -0.175 -17.235  1.00 22.51           H  
ATOM    365 2HG  PRO A  25      30.683  -0.131 -17.163  1.00 22.51           H  
ATOM    366 1HD  PRO A  25      32.690   1.699 -15.746  1.00 22.51           H  
ATOM    367 2HD  PRO A  25      31.085   2.060 -16.546  1.00 22.51           H  
ATOM    368  N   ILE A  26      30.791  -1.466 -12.181  1.00 21.12           N  
ATOM    369  CA  ILE A  26      31.290  -1.821 -10.854  1.00 21.12           C  
ATOM    370  C   ILE A  26      31.688  -3.293 -10.749  1.00 21.12           C  
ATOM    371  O   ILE A  26      32.032  -3.781  -9.674  1.00 21.12           O  
ATOM    372  CB  ILE A  26      30.232  -1.501  -9.788  1.00 21.12           C  
ATOM    373  CG1 ILE A  26      28.968  -2.335 -10.041  1.00 21.12           C  
ATOM    374  CG2 ILE A  26      29.908  -0.008  -9.820  1.00 21.12           C  
ATOM    375  CD1 ILE A  26      27.965  -2.272  -8.913  1.00 21.12           C  
ATOM    376  H   ILE A  26      29.941  -1.896 -12.516  1.00 21.12           H  
ATOM    377  HA  ILE A  26      32.173  -1.219 -10.646  1.00 21.12           H  
ATOM    378  HB  ILE A  26      30.616  -1.771  -8.806  1.00 21.12           H  
ATOM    379 1HG1 ILE A  26      28.489  -1.980 -10.950  1.00 21.12           H  
ATOM    380 2HG1 ILE A  26      29.256  -3.382 -10.185  1.00 21.12           H  
ATOM    381 1HG2 ILE A  26      29.166   0.221  -9.058  1.00 21.12           H  
ATOM    382 2HG2 ILE A  26      30.815   0.564  -9.628  1.00 21.12           H  
ATOM    383 3HG2 ILE A  26      29.512   0.264 -10.798  1.00 21.12           H  
ATOM    384 1HD1 ILE A  26      27.101  -2.887  -9.164  1.00 21.12           H  
ATOM    385 2HD1 ILE A  26      28.424  -2.647  -7.998  1.00 21.12           H  
ATOM    386 3HD1 ILE A  26      27.646  -1.241  -8.764  1.00 21.12           H  
ATOM    387  N   GLY A  27      31.629  -4.001 -11.871  1.00 19.74           N  
ATOM    388  CA  GLY A  27      31.944  -5.425 -11.896  1.00 19.74           C  
ATOM    389  C   GLY A  27      31.010  -6.203 -10.974  1.00 19.74           C  
ATOM    390  O   GLY A  27      29.790  -6.053 -11.050  1.00 19.74           O  
ATOM    391  H   GLY A  27      31.360  -3.535 -12.722  1.00 19.74           H  
ATOM    392 1HA  GLY A  27      31.855  -5.801 -12.915  1.00 19.74           H  
ATOM    393 2HA  GLY A  27      32.978  -5.574 -11.585  1.00 19.74           H  
ATOM    394  N   SER A  28      31.591  -7.042 -10.117  1.00 18.45           N  
ATOM    395  CA  SER A  28      30.823  -7.851  -9.174  1.00 18.45           C  
ATOM    396  C   SER A  28      31.682  -8.319  -8.007  1.00 18.45           C  
ATOM    397  O   SER A  28      32.866  -8.621  -8.168  1.00 18.45           O  
ATOM    398  CB  SER A  28      30.223  -9.061  -9.864  1.00 18.45           C  
ATOM    399  OG  SER A  28      29.502  -9.853  -8.952  1.00 18.45           O  
ATOM    400  H   SER A  28      32.597  -7.105 -10.110  1.00 18.45           H  
ATOM    401  HA  SER A  28      30.014  -7.238  -8.775  1.00 18.45           H  
ATOM    402 1HB  SER A  28      29.560  -8.733 -10.664  1.00 18.45           H  
ATOM    403 2HB  SER A  28      31.016  -9.654 -10.315  1.00 18.45           H  
ATOM    404  HG  SER A  28      30.154 -10.168  -8.291  1.00 18.45           H  
ATOM    405  N   ALA A  29      31.077  -8.391  -6.827  1.00 17.23           N  
ATOM    406  CA  ALA A  29      31.764  -8.918  -5.654  1.00 17.23           C  
ATOM    407  C   ALA A  29      32.101 -10.386  -5.862  1.00 17.23           C  
ATOM    408  O   ALA A  29      31.325 -11.116  -6.483  1.00 17.23           O  
ATOM    409  CB  ALA A  29      30.906  -8.757  -4.411  1.00 17.23           C  
ATOM    410  H   ALA A  29      30.111  -8.102  -6.753  1.00 17.23           H  
ATOM    411  HA  ALA A  29      32.696  -8.370  -5.524  1.00 17.23           H  
ATOM    412 1HB  ALA A  29      31.447  -9.148  -3.547  1.00 17.23           H  
ATOM    413 2HB  ALA A  29      30.684  -7.702  -4.253  1.00 17.23           H  
ATOM    414 3HB  ALA A  29      29.977  -9.309  -4.537  1.00 17.23           H  
ATOM    415  N   THR A  30      33.232 -10.818  -5.310  1.00 16.26           N  
ATOM    416  CA  THR A  30      33.639 -12.217  -5.357  1.00 16.26           C  
ATOM    417  C   THR A  30      33.743 -12.759  -3.939  1.00 16.26           C  
ATOM    418  O   THR A  30      34.308 -12.106  -3.061  1.00 16.26           O  
ATOM    419  CB  THR A  30      34.983 -12.392  -6.096  1.00 16.26           C  
ATOM    420  OG1 THR A  30      34.856 -11.923  -7.448  1.00 16.26           O  
ATOM    421  CG2 THR A  30      35.396 -13.858  -6.113  1.00 16.26           C  
ATOM    422  H   THR A  30      33.828 -10.155  -4.835  1.00 16.26           H  
ATOM    423  HA  THR A  30      32.877 -12.792  -5.885  1.00 16.26           H  
ATOM    424  HB  THR A  30      35.752 -11.811  -5.590  1.00 16.26           H  
ATOM    425  HG1 THR A  30      34.747 -10.966  -7.456  1.00 16.26           H  
ATOM    426 1HG2 THR A  30      36.342 -13.961  -6.639  1.00 16.26           H  
ATOM    427 2HG2 THR A  30      35.512 -14.221  -5.096  1.00 16.26           H  
ATOM    428 3HG2 THR A  30      34.633 -14.445  -6.621  1.00 16.26           H  
ATOM    429  N   ALA A  31      33.168 -13.931  -3.699  1.00 15.63           N  
ATOM    430  CA  ALA A  31      33.212 -14.533  -2.372  1.00 15.63           C  
ATOM    431  C   ALA A  31      34.640 -14.813  -1.931  1.00 15.63           C  
ATOM    432  O   ALA A  31      35.474 -15.245  -2.732  1.00 15.63           O  
ATOM    433  CB  ALA A  31      32.417 -15.823  -2.347  1.00 15.63           C  
ATOM    434  H   ALA A  31      32.706 -14.418  -4.455  1.00 15.63           H  
ATOM    435  HA  ALA A  31      32.775 -13.825  -1.665  1.00 15.63           H  
ATOM    436 1HB  ALA A  31      32.445 -16.243  -1.340  1.00 15.63           H  
ATOM    437 2HB  ALA A  31      31.385 -15.623  -2.631  1.00 15.63           H  
ATOM    438 3HB  ALA A  31      32.855 -16.531  -3.047  1.00 15.63           H  
ATOM    439  N   SER A  32      34.903 -14.595  -0.651  1.00 15.25           N  
ATOM    440  CA  SER A  32      36.196 -14.875  -0.044  1.00 15.25           C  
ATOM    441  C   SER A  32      36.122 -16.147   0.788  1.00 15.25           C  
ATOM    442  O   SER A  32      35.036 -16.688   0.999  1.00 15.25           O  
ATOM    443  CB  SER A  32      36.632 -13.714   0.825  1.00 15.25           C  
ATOM    444  OG  SER A  32      35.831 -13.622   1.968  1.00 15.25           O  
ATOM    445  H   SER A  32      34.169 -14.221  -0.066  1.00 15.25           H  
ATOM    446  HA  SER A  32      36.932 -15.021  -0.836  1.00 15.25           H  
ATOM    447 1HB  SER A  32      37.673 -13.846   1.115  1.00 15.25           H  
ATOM    448 2HB  SER A  32      36.565 -12.789   0.253  1.00 15.25           H  
ATOM    449  HG  SER A  32      35.936 -14.462   2.427  1.00 15.25           H  
ATOM    450  N   SER A  33      37.271 -16.605   1.278  1.00 14.98           N  
ATOM    451  CA  SER A  33      37.327 -17.772   2.152  1.00 14.98           C  
ATOM    452  C   SER A  33      38.538 -17.721   3.057  1.00 14.98           C  
ATOM    453  O   SER A  33      39.607 -17.259   2.664  1.00 14.98           O  
ATOM    454  CB  SER A  33      37.373 -19.064   1.362  1.00 14.98           C  
ATOM    455  OG  SER A  33      37.464 -20.189   2.229  1.00 14.98           O  
ATOM    456  H   SER A  33      38.129 -16.124   1.046  1.00 14.98           H  
ATOM    457  HA  SER A  33      36.434 -17.777   2.778  1.00 14.98           H  
ATOM    458 1HB  SER A  33      36.470 -19.144   0.755  1.00 14.98           H  
ATOM    459 2HB  SER A  33      38.225 -19.052   0.684  1.00 14.98           H  
ATOM    460  HG  SER A  33      37.309 -20.959   1.668  1.00 14.98           H  
ATOM    461  N   LYS A  34      38.352 -18.215   4.271  1.00 14.79           N  
ATOM    462  CA  LYS A  34      39.415 -18.317   5.256  1.00 14.79           C  
ATOM    463  C   LYS A  34      39.810 -19.772   5.486  1.00 14.79           C  
ATOM    464  O   LYS A  34      40.544 -20.087   6.430  1.00 14.79           O  
ATOM    465  CB  LYS A  34      38.995 -17.644   6.561  1.00 14.79           C  
ATOM    466  CG  LYS A  34      38.755 -16.138   6.417  1.00 14.79           C  
ATOM    467  CD  LYS A  34      38.390 -15.490   7.744  1.00 14.79           C  
ATOM    468  CE  LYS A  34      38.163 -13.990   7.582  1.00 14.79           C  
ATOM    469  NZ  LYS A  34      37.777 -13.348   8.864  1.00 14.79           N  
ATOM    470  H   LYS A  34      37.432 -18.557   4.512  1.00 14.79           H  
ATOM    471  HA  LYS A  34      40.293 -17.795   4.875  1.00 14.79           H  
ATOM    472 1HB  LYS A  34      38.078 -18.103   6.933  1.00 14.79           H  
ATOM    473 2HB  LYS A  34      39.769 -17.795   7.313  1.00 14.79           H  
ATOM    474 1HG  LYS A  34      39.659 -15.666   6.028  1.00 14.79           H  
ATOM    475 2HG  LYS A  34      37.947 -15.965   5.709  1.00 14.79           H  
ATOM    476 1HD  LYS A  34      37.482 -15.949   8.138  1.00 14.79           H  
ATOM    477 2HD  LYS A  34      39.197 -15.648   8.460  1.00 14.79           H  
ATOM    478 1HE  LYS A  34      39.082 -13.528   7.219  1.00 14.79           H  
ATOM    479 2HE  LYS A  34      37.370 -13.824   6.851  1.00 14.79           H  
ATOM    480 1HZ  LYS A  34      37.638 -12.358   8.717  1.00 14.79           H  
ATOM    481 2HZ  LYS A  34      36.921 -13.763   9.203  1.00 14.79           H  
ATOM    482 3HZ  LYS A  34      38.510 -13.488   9.543  1.00 14.79           H  
ATOM    483  N   GLY A  35      39.335 -20.674   4.614  1.00 14.81           N  
ATOM    484  CA  GLY A  35      39.583 -22.119   4.752  1.00 14.81           C  
ATOM    485  C   GLY A  35      41.030 -22.527   4.441  1.00 14.81           C  
ATOM    486  O   GLY A  35      41.301 -23.236   3.474  1.00 14.81           O  
ATOM    487  H   GLY A  35      38.758 -20.359   3.833  1.00 14.81           H  
ATOM    488 1HA  GLY A  35      39.332 -22.426   5.767  1.00 14.81           H  
ATOM    489 2HA  GLY A  35      38.907 -22.658   4.088  1.00 14.81           H  
ATOM    490  N   SER A  36      41.941 -22.065   5.293  1.00 15.13           N  
ATOM    491  CA  SER A  36      43.385 -22.257   5.198  1.00 15.13           C  
ATOM    492  C   SER A  36      43.939 -23.248   6.227  1.00 15.13           C  
ATOM    493  O   SER A  36      45.140 -23.263   6.497  1.00 15.13           O  
ATOM    494  CB  SER A  36      44.074 -20.916   5.363  1.00 15.13           C  
ATOM    495  OG  SER A  36      43.779 -20.343   6.614  1.00 15.13           O  
ATOM    496  H   SER A  36      41.587 -21.491   6.050  1.00 15.13           H  
ATOM    497  HA  SER A  36      43.610 -22.644   4.204  1.00 15.13           H  
ATOM    498 1HB  SER A  36      45.149 -21.043   5.260  1.00 15.13           H  
ATOM    499 2HB  SER A  36      43.744 -20.245   4.571  1.00 15.13           H  
ATOM    500  HG  SER A  36      42.808 -20.279   6.665  1.00 15.13           H  
ATOM    501  N   TYR A  37      43.065 -24.043   6.836  1.00 15.80           N  
ATOM    502  CA  TYR A  37      43.490 -24.994   7.862  1.00 15.80           C  
ATOM    503  C   TYR A  37      44.563 -25.950   7.359  1.00 15.80           C  
ATOM    504  O   TYR A  37      44.427 -26.550   6.290  1.00 15.80           O  
ATOM    505  CB  TYR A  37      42.300 -25.811   8.365  1.00 15.80           C  
ATOM    506  CG  TYR A  37      42.660 -26.847   9.433  1.00 15.80           C  
ATOM    507  CD1 TYR A  37      42.889 -26.456  10.747  1.00 15.80           C  
ATOM    508  CD2 TYR A  37      42.756 -28.192   9.088  1.00 15.80           C  
ATOM    509  CE1 TYR A  37      43.199 -27.403  11.706  1.00 15.80           C  
ATOM    510  CE2 TYR A  37      43.070 -29.135  10.051  1.00 15.80           C  
ATOM    511  CZ  TYR A  37      43.284 -28.745  11.353  1.00 15.80           C  
ATOM    512  OH  TYR A  37      43.575 -29.684  12.315  1.00 15.80           O  
ATOM    513  H   TYR A  37      42.095 -23.988   6.570  1.00 15.80           H  
ATOM    514  HA  TYR A  37      43.913 -24.432   8.696  1.00 15.80           H  
ATOM    515 1HB  TYR A  37      41.547 -25.140   8.782  1.00 15.80           H  
ATOM    516 2HB  TYR A  37      41.842 -26.334   7.527  1.00 15.80           H  
ATOM    517  HD1 TYR A  37      42.818 -25.405  11.024  1.00 15.80           H  
ATOM    518  HD2 TYR A  37      42.581 -28.502   8.058  1.00 15.80           H  
ATOM    519  HE1 TYR A  37      43.370 -27.098  12.737  1.00 15.80           H  
ATOM    520  HE2 TYR A  37      43.141 -30.188   9.778  1.00 15.80           H  
ATOM    521  HH  TYR A  37      43.687 -29.242  13.161  1.00 15.80           H  
ATOM    522  N   SER A  38      45.622 -26.089   8.148  1.00 16.81           N  
ATOM    523  CA  SER A  38      46.735 -26.970   7.833  1.00 16.81           C  
ATOM    524  C   SER A  38      47.437 -27.459   9.102  1.00 16.81           C  
ATOM    525  O   SER A  38      46.955 -27.243  10.209  1.00 16.81           O  
ATOM    526  CB  SER A  38      47.725 -26.273   6.908  1.00 16.81           C  
ATOM    527  OG  SER A  38      48.657 -27.195   6.396  1.00 16.81           O  
ATOM    528  H   SER A  38      45.656 -25.552   9.001  1.00 16.81           H  
ATOM    529  HA  SER A  38      46.339 -27.843   7.313  1.00 16.81           H  
ATOM    530 1HB  SER A  38      47.182 -25.799   6.086  1.00 16.81           H  
ATOM    531 2HB  SER A  38      48.245 -25.486   7.454  1.00 16.81           H  
ATOM    532  HG  SER A  38      49.148 -26.720   5.716  1.00 16.81           H  
ATOM    533  N   SER A  39      48.601 -28.078   8.907  1.00 18.05           N  
ATOM    534  CA  SER A  39      49.445 -28.678   9.949  1.00 18.05           C  
ATOM    535  C   SER A  39      48.743 -29.769  10.757  1.00 18.05           C  
ATOM    536  O   SER A  39      47.938 -30.538  10.219  1.00 18.05           O  
ATOM    537  CB  SER A  39      49.934 -27.591  10.900  1.00 18.05           C  
ATOM    538  OG  SER A  39      50.903 -28.083  11.788  1.00 18.05           O  
ATOM    539  H   SER A  39      48.898 -28.136   7.943  1.00 18.05           H  
ATOM    540  HA  SER A  39      50.311 -29.128   9.460  1.00 18.05           H  
ATOM    541 1HB  SER A  39      50.348 -26.764  10.325  1.00 18.05           H  
ATOM    542 2HB  SER A  39      49.093 -27.199  11.471  1.00 18.05           H  
ATOM    543  HG  SER A  39      51.672 -28.281  11.243  1.00 18.05           H  
ATOM    544  N   TYR A  40      49.071 -29.845  12.051  1.00 19.47           N  
ATOM    545  CA  TYR A  40      48.563 -30.902  12.932  1.00 19.47           C  
ATOM    546  C   TYR A  40      48.759 -32.247  12.229  1.00 19.47           C  
ATOM    547  O   TYR A  40      49.799 -32.474  11.604  1.00 19.47           O  
ATOM    548  CB  TYR A  40      47.088 -30.661  13.259  1.00 19.47           C  
ATOM    549  CG  TYR A  40      46.848 -29.361  13.970  1.00 19.47           C  
ATOM    550  CD1 TYR A  40      46.428 -28.274  13.239  1.00 19.47           C  
ATOM    551  CD2 TYR A  40      47.054 -29.242  15.332  1.00 19.47           C  
ATOM    552  CE1 TYR A  40      46.204 -27.065  13.851  1.00 19.47           C  
ATOM    553  CE2 TYR A  40      46.832 -28.029  15.955  1.00 19.47           C  
ATOM    554  CZ  TYR A  40      46.407 -26.943  15.218  1.00 19.47           C  
ATOM    555  OH  TYR A  40      46.186 -25.738  15.838  1.00 19.47           O  
ATOM    556  H   TYR A  40      49.718 -29.154  12.421  1.00 19.47           H  
ATOM    557  HA  TYR A  40      49.142 -30.908  13.855  1.00 19.47           H  
ATOM    558 1HB  TYR A  40      46.491 -30.667  12.344  1.00 19.47           H  
ATOM    559 2HB  TYR A  40      46.716 -31.450  13.899  1.00 19.47           H  
ATOM    560  HD1 TYR A  40      46.268 -28.380  12.173  1.00 19.47           H  
ATOM    561  HD2 TYR A  40      47.391 -30.094  15.913  1.00 19.47           H  
ATOM    562  HE1 TYR A  40      45.869 -26.212  13.262  1.00 19.47           H  
ATOM    563  HE2 TYR A  40      46.992 -27.929  17.030  1.00 19.47           H  
ATOM    564  HH  TYR A  40      46.388 -25.819  16.773  1.00 19.47           H  
ATOM    565  N   GLN A  41      47.782 -33.145  12.311  1.00 21.04           N  
ATOM    566  CA  GLN A  41      47.882 -34.413  11.597  1.00 21.04           C  
ATOM    567  C   GLN A  41      49.207 -35.124  11.891  1.00 21.04           C  
ATOM    568  O   GLN A  41      49.472 -35.507  13.036  1.00 21.04           O  
ATOM    569  CB  GLN A  41      47.740 -34.161  10.094  1.00 21.04           C  
ATOM    570  CG  GLN A  41      46.399 -33.619   9.683  1.00 21.04           C  
ATOM    571  CD  GLN A  41      46.365 -33.280   8.210  1.00 21.04           C  
ATOM    572  OE1 GLN A  41      45.980 -34.098   7.365  1.00 21.04           O  
ATOM    573  NE2 GLN A  41      46.796 -32.058   7.892  1.00 21.04           N  
ATOM    574  H   GLN A  41      46.951 -32.943  12.840  1.00 21.04           H  
ATOM    575  HA  GLN A  41      47.069 -35.059  11.927  1.00 21.04           H  
ATOM    576 1HB  GLN A  41      48.489 -33.449   9.744  1.00 21.04           H  
ATOM    577 2HB  GLN A  41      47.879 -35.093   9.551  1.00 21.04           H  
ATOM    578 1HG  GLN A  41      45.628 -34.358   9.890  1.00 21.04           H  
ATOM    579 2HG  GLN A  41      46.206 -32.700  10.244  1.00 21.04           H  
ATOM    580 1HE2 GLN A  41      46.813 -31.763   6.938  1.00 21.04           H  
ATOM    581 2HE2 GLN A  41      47.131 -31.432   8.638  1.00 21.04           H  
ATOM    582  N   GLY A  42      50.051 -35.282  10.860  1.00 22.52           N  
ATOM    583  CA  GLY A  42      51.343 -35.965  10.968  1.00 22.52           C  
ATOM    584  C   GLY A  42      52.274 -35.315  11.994  1.00 22.52           C  
ATOM    585  O   GLY A  42      53.208 -35.947  12.489  1.00 22.52           O  
ATOM    586  H   GLY A  42      49.787 -34.915   9.959  1.00 22.52           H  
ATOM    587 1HA  GLY A  42      51.174 -37.006  11.234  1.00 22.52           H  
ATOM    588 2HA  GLY A  42      51.828 -35.965   9.992  1.00 22.52           H  
ATOM    589  N   ILE A  43      52.038 -34.051  12.323  1.00 23.57           N  
ATOM    590  CA  ILE A  43      52.831 -33.345  13.314  1.00 23.57           C  
ATOM    591  C   ILE A  43      52.544 -33.923  14.686  1.00 23.57           C  
ATOM    592  O   ILE A  43      53.436 -34.046  15.536  1.00 23.57           O  
ATOM    593  CB  ILE A  43      52.531 -31.846  13.320  1.00 23.57           C  
ATOM    594  CG1 ILE A  43      52.900 -31.238  11.974  1.00 23.57           C  
ATOM    595  CG2 ILE A  43      53.258 -31.170  14.452  1.00 23.57           C  
ATOM    596  CD1 ILE A  43      54.351 -31.423  11.604  1.00 23.57           C  
ATOM    597  H   ILE A  43      51.253 -33.562  11.890  1.00 23.57           H  
ATOM    598  HA  ILE A  43      53.889 -33.493  13.091  1.00 23.57           H  
ATOM    599  HB  ILE A  43      51.468 -31.703  13.454  1.00 23.57           H  
ATOM    600 1HG1 ILE A  43      52.276 -31.695  11.202  1.00 23.57           H  
ATOM    601 2HG1 ILE A  43      52.682 -30.174  12.002  1.00 23.57           H  
ATOM    602 1HG2 ILE A  43      53.016 -30.109  14.453  1.00 23.57           H  
ATOM    603 2HG2 ILE A  43      52.946 -31.616  15.397  1.00 23.57           H  
ATOM    604 3HG2 ILE A  43      54.333 -31.300  14.326  1.00 23.57           H  
ATOM    605 1HD1 ILE A  43      54.540 -30.963  10.634  1.00 23.57           H  
ATOM    606 2HD1 ILE A  43      54.982 -30.952  12.359  1.00 23.57           H  
ATOM    607 3HD1 ILE A  43      54.577 -32.487  11.552  1.00 23.57           H  
ATOM    608  N   ILE A  44      51.270 -34.228  14.927  1.00 24.20           N  
ATOM    609  CA  ILE A  44      50.863 -34.772  16.201  1.00 24.20           C  
ATOM    610  C   ILE A  44      51.421 -36.166  16.305  1.00 24.20           C  
ATOM    611  O   ILE A  44      52.018 -36.539  17.315  1.00 24.20           O  
ATOM    612  CB  ILE A  44      49.340 -34.825  16.322  1.00 24.20           C  
ATOM    613  CG1 ILE A  44      48.773 -33.407  16.334  1.00 24.20           C  
ATOM    614  CG2 ILE A  44      48.957 -35.599  17.588  1.00 24.20           C  
ATOM    615  CD1 ILE A  44      47.283 -33.364  16.152  1.00 24.20           C  
ATOM    616  H   ILE A  44      50.581 -34.163  14.181  1.00 24.20           H  
ATOM    617  HA  ILE A  44      51.272 -34.158  17.004  1.00 24.20           H  
ATOM    618  HB  ILE A  44      48.923 -35.334  15.457  1.00 24.20           H  
ATOM    619 1HG1 ILE A  44      49.020 -32.936  17.284  1.00 24.20           H  
ATOM    620 2HG1 ILE A  44      49.238 -32.836  15.532  1.00 24.20           H  
ATOM    621 1HG2 ILE A  44      47.873 -35.649  17.669  1.00 24.20           H  
ATOM    622 2HG2 ILE A  44      49.363 -36.609  17.531  1.00 24.20           H  
ATOM    623 3HG2 ILE A  44      49.365 -35.094  18.463  1.00 24.20           H  
ATOM    624 1HD1 ILE A  44      46.942 -32.337  16.172  1.00 24.20           H  
ATOM    625 2HD1 ILE A  44      47.026 -33.817  15.196  1.00 24.20           H  
ATOM    626 3HD1 ILE A  44      46.803 -33.917  16.957  1.00 24.20           H  
ATOM    627  N   ALA A  45      51.241 -36.940  15.234  1.00 24.54           N  
ATOM    628  CA  ALA A  45      51.741 -38.305  15.231  1.00 24.54           C  
ATOM    629  C   ALA A  45      53.249 -38.333  15.429  1.00 24.54           C  
ATOM    630  O   ALA A  45      53.759 -39.131  16.213  1.00 24.54           O  
ATOM    631  CB  ALA A  45      51.372 -38.995  13.943  1.00 24.54           C  
ATOM    632  H   ALA A  45      50.741 -36.558  14.424  1.00 24.54           H  
ATOM    633  HA  ALA A  45      51.280 -38.833  16.068  1.00 24.54           H  
ATOM    634 1HB  ALA A  45      51.729 -40.023  13.963  1.00 24.54           H  
ATOM    635 2HB  ALA A  45      50.289 -38.984  13.822  1.00 24.54           H  
ATOM    636 3HB  ALA A  45      51.834 -38.467  13.113  1.00 24.54           H  
ATOM    637  N   THR A  46      53.964 -37.411  14.776  1.00 24.67           N  
ATOM    638  CA  THR A  46      55.405 -37.337  14.918  1.00 24.67           C  
ATOM    639  C   THR A  46      55.780 -37.018  16.346  1.00 24.67           C  
ATOM    640  O   THR A  46      56.694 -37.624  16.905  1.00 24.67           O  
ATOM    641  CB  THR A  46      56.026 -36.293  13.986  1.00 24.67           C  
ATOM    642  OG1 THR A  46      55.769 -36.643  12.618  1.00 24.67           O  
ATOM    643  CG2 THR A  46      57.517 -36.231  14.233  1.00 24.67           C  
ATOM    644  H   THR A  46      53.512 -36.770  14.127  1.00 24.67           H  
ATOM    645  HA  THR A  46      55.826 -38.309  14.667  1.00 24.67           H  
ATOM    646  HB  THR A  46      55.580 -35.319  14.190  1.00 24.67           H  
ATOM    647  HG1 THR A  46      54.807 -36.558  12.446  1.00 24.67           H  
ATOM    648 1HG2 THR A  46      57.963 -35.484  13.579  1.00 24.67           H  
ATOM    649 2HG2 THR A  46      57.698 -35.960  15.272  1.00 24.67           H  
ATOM    650 3HG2 THR A  46      57.961 -37.205  14.030  1.00 24.67           H  
ATOM    651  N   SER A  47      55.076 -36.059  16.949  1.00 24.67           N  
ATOM    652  CA  SER A  47      55.374 -35.676  18.312  1.00 24.67           C  
ATOM    653  C   SER A  47      55.185 -36.878  19.236  1.00 24.67           C  
ATOM    654  O   SER A  47      56.020 -37.131  20.110  1.00 24.67           O  
ATOM    655  CB  SER A  47      54.457 -34.544  18.727  1.00 24.67           C  
ATOM    656  OG  SER A  47      54.697 -33.398  17.947  1.00 24.67           O  
ATOM    657  H   SER A  47      54.341 -35.562  16.445  1.00 24.67           H  
ATOM    658  HA  SER A  47      56.410 -35.345  18.365  1.00 24.67           H  
ATOM    659 1HB  SER A  47      53.420 -34.851  18.615  1.00 24.67           H  
ATOM    660 2HB  SER A  47      54.620 -34.316  19.775  1.00 24.67           H  
ATOM    661  HG  SER A  47      54.381 -33.631  17.040  1.00 24.67           H  
ATOM    662  N   LEU A  48      54.122 -37.654  19.015  1.00 24.67           N  
ATOM    663  CA  LEU A  48      53.875 -38.827  19.838  1.00 24.67           C  
ATOM    664  C   LEU A  48      54.982 -39.865  19.653  1.00 24.67           C  
ATOM    665  O   LEU A  48      55.441 -40.479  20.623  1.00 24.67           O  
ATOM    666  CB  LEU A  48      52.511 -39.417  19.485  1.00 24.67           C  
ATOM    667  CG  LEU A  48      51.308 -38.544  19.881  1.00 24.67           C  
ATOM    668  CD1 LEU A  48      50.038 -39.141  19.305  1.00 24.67           C  
ATOM    669  CD2 LEU A  48      51.236 -38.451  21.391  1.00 24.67           C  
ATOM    670  H   LEU A  48      53.456 -37.399  18.282  1.00 24.67           H  
ATOM    671  HA  LEU A  48      53.861 -38.520  20.881  1.00 24.67           H  
ATOM    672 1HB  LEU A  48      52.471 -39.570  18.409  1.00 24.67           H  
ATOM    673 2HB  LEU A  48      52.407 -40.383  19.975  1.00 24.67           H  
ATOM    674  HG  LEU A  48      51.428 -37.547  19.469  1.00 24.67           H  
ATOM    675 1HD1 LEU A  48      49.187 -38.517  19.577  1.00 24.67           H  
ATOM    676 2HD1 LEU A  48      50.120 -39.186  18.221  1.00 24.67           H  
ATOM    677 3HD1 LEU A  48      49.894 -40.145  19.700  1.00 24.67           H  
ATOM    678 1HD2 LEU A  48      50.390 -37.828  21.677  1.00 24.67           H  
ATOM    679 2HD2 LEU A  48      51.111 -39.450  21.812  1.00 24.67           H  
ATOM    680 3HD2 LEU A  48      52.153 -38.012  21.770  1.00 24.67           H  
ATOM    681  N   LEU A  49      55.450 -40.029  18.412  1.00 24.67           N  
ATOM    682  CA  LEU A  49      56.530 -40.964  18.132  1.00 24.67           C  
ATOM    683  C   LEU A  49      57.813 -40.521  18.821  1.00 24.67           C  
ATOM    684  O   LEU A  49      58.545 -41.359  19.367  1.00 24.67           O  
ATOM    685  CB  LEU A  49      56.742 -41.080  16.618  1.00 24.67           C  
ATOM    686  CG  LEU A  49      55.615 -41.792  15.858  1.00 24.67           C  
ATOM    687  CD1 LEU A  49      55.842 -41.651  14.362  1.00 24.67           C  
ATOM    688  CD2 LEU A  49      55.589 -43.249  16.270  1.00 24.67           C  
ATOM    689  H   LEU A  49      55.021 -39.515  17.642  1.00 24.67           H  
ATOM    690  HA  LEU A  49      56.248 -41.941  18.520  1.00 24.67           H  
ATOM    691 1HB  LEU A  49      56.837 -40.081  16.206  1.00 24.67           H  
ATOM    692 2HB  LEU A  49      57.668 -41.617  16.432  1.00 24.67           H  
ATOM    693  HG  LEU A  49      54.665 -41.340  16.102  1.00 24.67           H  
ATOM    694 1HD1 LEU A  49      55.040 -42.152  13.824  1.00 24.67           H  
ATOM    695 2HD1 LEU A  49      55.850 -40.598  14.096  1.00 24.67           H  
ATOM    696 3HD1 LEU A  49      56.797 -42.101  14.096  1.00 24.67           H  
ATOM    697 1HD2 LEU A  49      54.788 -43.762  15.739  1.00 24.67           H  
ATOM    698 2HD2 LEU A  49      56.544 -43.714  16.024  1.00 24.67           H  
ATOM    699 3HD2 LEU A  49      55.415 -43.318  17.343  1.00 24.67           H  
ATOM    700  N   ASN A  50      58.066 -39.205  18.843  1.00 24.67           N  
ATOM    701  CA  ASN A  50      59.249 -38.674  19.500  1.00 24.67           C  
ATOM    702  C   ASN A  50      59.180 -38.947  20.996  1.00 24.67           C  
ATOM    703  O   ASN A  50      60.174 -39.355  21.596  1.00 24.67           O  
ATOM    704  CB  ASN A  50      59.395 -37.185  19.250  1.00 24.67           C  
ATOM    705  CG  ASN A  50      59.831 -36.830  17.837  1.00 24.67           C  
ATOM    706  OD1 ASN A  50      60.366 -37.655  17.085  1.00 24.67           O  
ATOM    707  ND2 ASN A  50      59.628 -35.584  17.476  1.00 24.67           N  
ATOM    708  H   ASN A  50      57.432 -38.569  18.359  1.00 24.67           H  
ATOM    709  HA  ASN A  50      60.127 -39.189  19.107  1.00 24.67           H  
ATOM    710 1HB  ASN A  50      58.440 -36.700  19.442  1.00 24.67           H  
ATOM    711 2HB  ASN A  50      60.112 -36.772  19.956  1.00 24.67           H  
ATOM    712 1HD2 ASN A  50      59.916 -35.269  16.572  1.00 24.67           H  
ATOM    713 2HD2 ASN A  50      59.201 -34.945  18.114  1.00 24.67           H  
ATOM    714  N   LEU A  51      57.992 -38.782  21.590  1.00 24.67           N  
ATOM    715  CA  LEU A  51      57.822 -39.039  23.016  1.00 24.67           C  
ATOM    716  C   LEU A  51      58.078 -40.508  23.307  1.00 24.67           C  
ATOM    717  O   LEU A  51      58.699 -40.852  24.318  1.00 24.67           O  
ATOM    718  CB  LEU A  51      56.421 -38.622  23.465  1.00 24.67           C  
ATOM    719  CG  LEU A  51      56.171 -37.108  23.459  1.00 24.67           C  
ATOM    720  CD1 LEU A  51      54.702 -36.834  23.732  1.00 24.67           C  
ATOM    721  CD2 LEU A  51      57.057 -36.457  24.506  1.00 24.67           C  
ATOM    722  H   LEU A  51      57.205 -38.429  21.042  1.00 24.67           H  
ATOM    723  HA  LEU A  51      58.547 -38.449  23.567  1.00 24.67           H  
ATOM    724 1HB  LEU A  51      55.694 -39.079  22.798  1.00 24.67           H  
ATOM    725 2HB  LEU A  51      56.247 -38.991  24.472  1.00 24.67           H  
ATOM    726  HG  LEU A  51      56.417 -36.701  22.483  1.00 24.67           H  
ATOM    727 1HD1 LEU A  51      54.522 -35.761  23.719  1.00 24.67           H  
ATOM    728 2HD1 LEU A  51      54.104 -37.309  22.965  1.00 24.67           H  
ATOM    729 3HD1 LEU A  51      54.432 -37.238  24.706  1.00 24.67           H  
ATOM    730 1HD2 LEU A  51      56.889 -35.380  24.502  1.00 24.67           H  
ATOM    731 2HD2 LEU A  51      56.812 -36.859  25.489  1.00 24.67           H  
ATOM    732 3HD2 LEU A  51      58.096 -36.662  24.280  1.00 24.67           H  
ATOM    733  N   GLY A  52      57.646 -41.370  22.386  1.00 24.67           N  
ATOM    734  CA  GLY A  52      57.883 -42.796  22.487  1.00 24.67           C  
ATOM    735  C   GLY A  52      59.385 -43.044  22.569  1.00 24.67           C  
ATOM    736  O   GLY A  52      59.864 -43.694  23.501  1.00 24.67           O  
ATOM    737  H   GLY A  52      57.105 -41.018  21.595  1.00 24.67           H  
ATOM    738 1HA  GLY A  52      57.384 -43.195  23.369  1.00 24.67           H  
ATOM    739 2HA  GLY A  52      57.467 -43.294  21.610  1.00 24.67           H  
ATOM    740  N   GLN A  53      60.133 -42.505  21.596  1.00 24.67           N  
ATOM    741  CA  GLN A  53      61.585 -42.676  21.575  1.00 24.67           C  
ATOM    742  C   GLN A  53      62.226 -42.163  22.858  1.00 24.67           C  
ATOM    743  O   GLN A  53      63.098 -42.822  23.422  1.00 24.67           O  
ATOM    744  CB  GLN A  53      62.209 -41.953  20.378  1.00 24.67           C  
ATOM    745  CG  GLN A  53      63.729 -42.122  20.285  1.00 24.67           C  
ATOM    746  CD  GLN A  53      64.335 -41.446  19.064  1.00 24.67           C  
ATOM    747  OE1 GLN A  53      63.703 -41.353  18.004  1.00 24.67           O  
ATOM    748  NE2 GLN A  53      65.567 -40.970  19.200  1.00 24.67           N  
ATOM    749  H   GLN A  53      59.669 -41.978  20.853  1.00 24.67           H  
ATOM    750  HA  GLN A  53      61.804 -43.740  21.489  1.00 24.67           H  
ATOM    751 1HB  GLN A  53      61.758 -42.317  19.456  1.00 24.67           H  
ATOM    752 2HB  GLN A  53      61.992 -40.885  20.447  1.00 24.67           H  
ATOM    753 1HG  GLN A  53      64.180 -41.672  21.175  1.00 24.67           H  
ATOM    754 2HG  GLN A  53      63.969 -43.185  20.248  1.00 24.67           H  
ATOM    755 1HE2 GLN A  53      66.019 -40.516  18.436  1.00 24.67           H  
ATOM    756 2HE2 GLN A  53      66.063 -41.065  20.096  1.00 24.67           H  
ATOM    757  N   ILE A  54      61.771 -41.015  23.351  1.00 24.67           N  
ATOM    758  CA  ILE A  54      62.334 -40.458  24.571  1.00 24.67           C  
ATOM    759  C   ILE A  54      62.121 -41.426  25.724  1.00 24.67           C  
ATOM    760  O   ILE A  54      63.034 -41.665  26.528  1.00 24.67           O  
ATOM    761  CB  ILE A  54      61.702 -39.092  24.891  1.00 24.67           C  
ATOM    762  CG1 ILE A  54      62.157 -38.060  23.847  1.00 24.67           C  
ATOM    763  CG2 ILE A  54      62.080 -38.652  26.294  1.00 24.67           C  
ATOM    764  CD1 ILE A  54      61.368 -36.775  23.868  1.00 24.67           C  
ATOM    765  H   ILE A  54      61.046 -40.502  22.849  1.00 24.67           H  
ATOM    766  HA  ILE A  54      63.404 -40.319  24.429  1.00 24.67           H  
ATOM    767  HB  ILE A  54      60.621 -39.174  24.820  1.00 24.67           H  
ATOM    768 1HG1 ILE A  54      63.203 -37.821  24.034  1.00 24.67           H  
ATOM    769 2HG1 ILE A  54      62.082 -38.502  22.859  1.00 24.67           H  
ATOM    770 1HG2 ILE A  54      61.618 -37.690  26.507  1.00 24.67           H  
ATOM    771 2HG2 ILE A  54      61.730 -39.390  27.017  1.00 24.67           H  
ATOM    772 3HG2 ILE A  54      63.165 -38.561  26.366  1.00 24.67           H  
ATOM    773 1HD1 ILE A  54      61.757 -36.098  23.108  1.00 24.67           H  
ATOM    774 2HD1 ILE A  54      60.334 -36.991  23.659  1.00 24.67           H  
ATOM    775 3HD1 ILE A  54      61.455 -36.310  24.848  1.00 24.67           H  
ATOM    776  N   ALA A  55      60.921 -41.991  25.834  1.00 24.67           N  
ATOM    777  CA  ALA A  55      60.679 -42.949  26.892  1.00 24.67           C  
ATOM    778  C   ALA A  55      61.617 -44.148  26.766  1.00 24.67           C  
ATOM    779  O   ALA A  55      62.184 -44.596  27.764  1.00 24.67           O  
ATOM    780  CB  ALA A  55      59.239 -43.411  26.861  1.00 24.67           C  
ATOM    781  H   ALA A  55      60.177 -41.755  25.172  1.00 24.67           H  
ATOM    782  HA  ALA A  55      60.879 -42.458  27.845  1.00 24.67           H  
ATOM    783 1HB  ALA A  55      59.062 -44.112  27.673  1.00 24.67           H  
ATOM    784 2HB  ALA A  55      58.582 -42.549  26.967  1.00 24.67           H  
ATOM    785 3HB  ALA A  55      59.039 -43.900  25.909  1.00 24.67           H  
ATOM    786  N   GLU A  56      61.846 -44.639  25.541  1.00 24.67           N  
ATOM    787  CA  GLU A  56      62.749 -45.776  25.406  1.00 24.67           C  
ATOM    788  C   GLU A  56      64.174 -45.401  25.807  1.00 24.67           C  
ATOM    789  O   GLU A  56      64.832 -46.157  26.519  1.00 24.67           O  
ATOM    790  CB  GLU A  56      62.743 -46.344  23.981  1.00 24.67           C  
ATOM    791  CG  GLU A  56      61.450 -47.065  23.579  1.00 24.67           C  
ATOM    792  CD  GLU A  56      61.491 -47.644  22.165  1.00 24.67           C  
ATOM    793  OE1 GLU A  56      62.451 -47.410  21.463  1.00 24.67           O  
ATOM    794  OE2 GLU A  56      60.562 -48.329  21.801  1.00 24.67           O  
ATOM    795  H   GLU A  56      61.364 -44.245  24.730  1.00 24.67           H  
ATOM    796  HA  GLU A  56      62.408 -46.561  26.079  1.00 24.67           H  
ATOM    797 1HB  GLU A  56      62.903 -45.531  23.272  1.00 24.67           H  
ATOM    798 2HB  GLU A  56      63.570 -47.045  23.867  1.00 24.67           H  
ATOM    799 1HG  GLU A  56      61.261 -47.870  24.287  1.00 24.67           H  
ATOM    800 2HG  GLU A  56      60.627 -46.353  23.650  1.00 24.67           H  
ATOM    801  N   GLU A  57      64.627 -44.203  25.419  1.00 24.67           N  
ATOM    802  CA  GLU A  57      65.974 -43.747  25.767  1.00 24.67           C  
ATOM    803  C   GLU A  57      66.127 -43.607  27.278  1.00 24.67           C  
ATOM    804  O   GLU A  57      67.182 -43.893  27.842  1.00 24.67           O  
ATOM    805  CB  GLU A  57      66.303 -42.412  25.078  1.00 24.67           C  
ATOM    806  CG  GLU A  57      66.505 -42.504  23.557  1.00 24.67           C  
ATOM    807  CD  GLU A  57      66.776 -41.163  22.902  1.00 24.67           C  
ATOM    808  OE1 GLU A  57      66.699 -40.159  23.572  1.00 24.67           O  
ATOM    809  OE2 GLU A  57      67.064 -41.149  21.721  1.00 24.67           O  
ATOM    810  H   GLU A  57      64.029 -43.619  24.835  1.00 24.67           H  
ATOM    811  HA  GLU A  57      66.688 -44.497  25.426  1.00 24.67           H  
ATOM    812 1HB  GLU A  57      65.488 -41.707  25.259  1.00 24.67           H  
ATOM    813 2HB  GLU A  57      67.205 -41.989  25.516  1.00 24.67           H  
ATOM    814 1HG  GLU A  57      67.344 -43.169  23.356  1.00 24.67           H  
ATOM    815 2HG  GLU A  57      65.619 -42.948  23.112  1.00 24.67           H  
ATOM    816  N   THR A  58      65.056 -43.167  27.930  1.00 24.67           N  
ATOM    817  CA  THR A  58      65.017 -42.991  29.370  1.00 24.67           C  
ATOM    818  C   THR A  58      65.152 -44.330  30.093  1.00 24.67           C  
ATOM    819  O   THR A  58      65.860 -44.443  31.097  1.00 24.67           O  
ATOM    820  CB  THR A  58      63.693 -42.327  29.786  1.00 24.67           C  
ATOM    821  OG1 THR A  58      63.586 -41.037  29.156  1.00 24.67           O  
ATOM    822  CG2 THR A  58      63.618 -42.184  31.291  1.00 24.67           C  
ATOM    823  H   THR A  58      64.228 -42.910  27.392  1.00 24.67           H  
ATOM    824  HA  THR A  58      65.847 -42.352  29.665  1.00 24.67           H  
ATOM    825  HB  THR A  58      62.867 -42.943  29.458  1.00 24.67           H  
ATOM    826  HG1 THR A  58      63.569 -41.176  28.177  1.00 24.67           H  
ATOM    827 1HG2 THR A  58      62.671 -41.722  31.562  1.00 24.67           H  
ATOM    828 2HG2 THR A  58      63.685 -43.172  31.749  1.00 24.67           H  
ATOM    829 3HG2 THR A  58      64.441 -41.563  31.639  1.00 24.67           H  
ATOM    830  N   LEU A  59      64.445 -45.339  29.586  1.00 24.67           N  
ATOM    831  CA  LEU A  59      64.399 -46.662  30.191  1.00 24.67           C  
ATOM    832  C   LEU A  59      65.588 -47.587  29.889  1.00 24.67           C  
ATOM    833  O   LEU A  59      65.953 -48.405  30.739  1.00 24.67           O  
ATOM    834  CB  LEU A  59      63.109 -47.340  29.735  1.00 24.67           C  
ATOM    835  CG  LEU A  59      61.821 -46.665  30.230  1.00 24.67           C  
ATOM    836  CD1 LEU A  59      60.625 -47.331  29.577  1.00 24.67           C  
ATOM    837  CD2 LEU A  59      61.759 -46.759  31.745  1.00 24.67           C  
ATOM    838  H   LEU A  59      63.871 -45.160  28.760  1.00 24.67           H  
ATOM    839  HA  LEU A  59      64.354 -46.524  31.269  1.00 24.67           H  
ATOM    840 1HB  LEU A  59      63.088 -47.333  28.643  1.00 24.67           H  
ATOM    841 2HB  LEU A  59      63.112 -48.372  30.076  1.00 24.67           H  
ATOM    842  HG  LEU A  59      61.823 -45.617  29.945  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59      59.710 -46.850  29.917  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59      60.710 -47.228  28.493  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59      60.604 -48.386  29.844  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59      60.851 -46.274  32.102  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59      61.755 -47.808  32.046  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59      62.630 -46.261  32.174  1.00 24.67           H  
ATOM    849  N   VAL A  60      66.177 -47.483  28.699  1.00 24.67           N  
ATOM    850  CA  VAL A  60      67.258 -48.388  28.320  1.00 24.67           C  
ATOM    851  C   VAL A  60      68.194 -47.817  27.255  1.00 24.67           C  
ATOM    852  O   VAL A  60      69.257 -47.295  27.597  1.00 24.67           O  
ATOM    853  OXT VAL A  60      68.092 -48.255  26.109  1.00 24.67           O  
ATOM    854  CB  VAL A  60      66.651 -49.711  27.816  1.00 24.67           C  
ATOM    855  CG1 VAL A  60      65.730 -49.432  26.625  1.00 24.67           C  
ATOM    856  CG2 VAL A  60      67.770 -50.666  27.421  1.00 24.67           C  
ATOM    857  H   VAL A  60      65.836 -46.800  28.023  1.00 24.67           H  
ATOM    858  HA  VAL A  60      67.847 -48.597  29.212  1.00 24.67           H  
ATOM    859  HB  VAL A  60      66.049 -50.157  28.608  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60      65.292 -50.366  26.276  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60      64.933 -48.750  26.931  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60      66.299 -48.975  25.817  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60      67.340 -51.604  27.072  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60      68.367 -50.222  26.626  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60      68.403 -50.858  28.288  1.00 24.67           H  
TER     866
ENDMDL

REMARK ID 642040 MODEL 3 line_3_sample9
PFRMAT TS
TARGET line_3_sample9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.928  -0.667   1.266  1.00 19.82           N  
ATOM      2  CA  GLY A   1       2.803  -0.032   0.290  1.00 19.82           C  
ATOM      3  C   GLY A   1       2.552   1.468   0.219  1.00 19.82           C  
ATOM      4  O   GLY A   1       1.414   1.922   0.315  1.00 19.82           O  
ATOM      5  H   GLY A   1       1.397  -0.079   1.894  1.00 19.82           H  
ATOM      6 1HA  GLY A   1       3.843  -0.218   0.556  1.00 19.82           H  
ATOM      7 2HA  GLY A   1       2.641  -0.479  -0.688  1.00 19.82           H  
ATOM      8  N   GLN A   2       3.623   2.238   0.034  1.00 17.63           N  
ATOM      9  CA  GLN A   2       3.529   3.699  -0.052  1.00 17.63           C  
ATOM     10  C   GLN A   2       2.753   4.180  -1.277  1.00 17.63           C  
ATOM     11  O   GLN A   2       2.033   5.181  -1.235  1.00 17.63           O  
ATOM     12  CB  GLN A   2       4.927   4.314  -0.090  1.00 17.63           C  
ATOM     13  CG  GLN A   2       5.704   4.186   1.208  1.00 17.63           C  
ATOM     14  CD  GLN A   2       7.116   4.753   1.102  1.00 17.63           C  
ATOM     15  OE1 GLN A   2       7.701   4.798   0.015  1.00 17.63           O  
ATOM     16  NE2 GLN A   2       7.667   5.190   2.230  1.00 17.63           N  
ATOM     17  H   GLN A   2       4.532   1.802  -0.035  1.00 17.63           H  
ATOM     18  HA  GLN A   2       3.008   4.060   0.836  1.00 17.63           H  
ATOM     19 1HB  GLN A   2       5.508   3.846  -0.885  1.00 17.63           H  
ATOM     20 2HB  GLN A   2       4.846   5.374  -0.333  1.00 17.63           H  
ATOM     21 1HG  GLN A   2       5.172   4.727   1.991  1.00 17.63           H  
ATOM     22 2HG  GLN A   2       5.777   3.130   1.467  1.00 17.63           H  
ATOM     23 1HE2 GLN A   2       8.591   5.573   2.219  1.00 17.63           H  
ATOM     24 2HE2 GLN A   2       7.157   5.136   3.088  1.00 17.63           H  
ATOM     25  N   ASP A   3       2.882   3.457  -2.383  1.00 15.69           N  
ATOM     26  CA  ASP A   3       2.258   3.893  -3.624  1.00 15.69           C  
ATOM     27  C   ASP A   3       0.784   3.557  -3.760  1.00 15.69           C  
ATOM     28  O   ASP A   3       0.381   2.720  -4.568  1.00 15.69           O  
ATOM     29  CB  ASP A   3       3.036   3.401  -4.838  1.00 15.69           C  
ATOM     30  CG  ASP A   3       4.324   4.201  -5.052  1.00 15.69           C  
ATOM     31  OD1 ASP A   3       4.283   5.420  -4.907  1.00 15.69           O  
ATOM     32  OD2 ASP A   3       5.329   3.604  -5.339  1.00 15.69           O  
ATOM     33  H   ASP A   3       3.441   2.619  -2.367  1.00 15.69           H  
ATOM     34  HA  ASP A   3       2.342   4.969  -3.629  1.00 15.69           H  
ATOM     35 1HB  ASP A   3       3.287   2.349  -4.711  1.00 15.69           H  
ATOM     36 2HB  ASP A   3       2.413   3.487  -5.730  1.00 15.69           H  
ATOM     37  N   GLU A   4      -0.010   4.252  -2.965  1.00 14.19           N  
ATOM     38  CA  GLU A   4      -1.454   4.095  -2.935  1.00 14.19           C  
ATOM     39  C   GLU A   4      -2.028   4.324  -4.334  1.00 14.19           C  
ATOM     40  O   GLU A   4      -1.693   5.296  -5.022  1.00 14.19           O  
ATOM     41  CB  GLU A   4      -2.070   5.046  -1.902  1.00 14.19           C  
ATOM     42  CG  GLU A   4      -3.564   4.878  -1.687  1.00 14.19           C  
ATOM     43  CD  GLU A   4      -4.112   5.760  -0.593  1.00 14.19           C  
ATOM     44  OE1 GLU A   4      -3.366   6.540  -0.055  1.00 14.19           O  
ATOM     45  OE2 GLU A   4      -5.277   5.646  -0.294  1.00 14.19           O  
ATOM     46  H   GLU A   4       0.454   4.895  -2.323  1.00 14.19           H  
ATOM     47  HA  GLU A   4      -1.681   3.073  -2.634  1.00 14.19           H  
ATOM     48 1HB  GLU A   4      -1.574   4.900  -0.942  1.00 14.19           H  
ATOM     49 2HB  GLU A   4      -1.888   6.067  -2.204  1.00 14.19           H  
ATOM     50 1HG  GLU A   4      -4.066   5.137  -2.595  1.00 14.19           H  
ATOM     51 2HG  GLU A   4      -3.782   3.836  -1.463  1.00 14.19           H  
ATOM     52  N   ILE A   5      -2.933   3.438  -4.734  1.00 13.22           N  
ATOM     53  CA  ILE A   5      -3.538   3.443  -6.068  1.00 13.22           C  
ATOM     54  C   ILE A   5      -4.857   4.200  -6.126  1.00 13.22           C  
ATOM     55  O   ILE A   5      -5.612   4.091  -7.090  1.00 13.22           O  
ATOM     56  CB  ILE A   5      -3.784   1.998  -6.514  1.00 13.22           C  
ATOM     57  CG1 ILE A   5      -4.804   1.351  -5.567  1.00 13.22           C  
ATOM     58  CG2 ILE A   5      -2.467   1.227  -6.492  1.00 13.22           C  
ATOM     59  CD1 ILE A   5      -5.317   0.013  -6.030  1.00 13.22           C  
ATOM     60  H   ILE A   5      -3.176   2.686  -4.103  1.00 13.22           H  
ATOM     61  HA  ILE A   5      -2.841   3.915  -6.759  1.00 13.22           H  
ATOM     62  HB  ILE A   5      -4.204   1.988  -7.519  1.00 13.22           H  
ATOM     63 1HG1 ILE A   5      -4.346   1.231  -4.588  1.00 13.22           H  
ATOM     64 2HG1 ILE A   5      -5.657   2.023  -5.469  1.00 13.22           H  
ATOM     65 1HG2 ILE A   5      -2.637   0.198  -6.805  1.00 13.22           H  
ATOM     66 2HG2 ILE A   5      -1.756   1.700  -7.170  1.00 13.22           H  
ATOM     67 3HG2 ILE A   5      -2.053   1.234  -5.480  1.00 13.22           H  
ATOM     68 1HD1 ILE A   5      -6.038  -0.367  -5.305  1.00 13.22           H  
ATOM     69 2HD1 ILE A   5      -5.802   0.128  -6.998  1.00 13.22           H  
ATOM     70 3HD1 ILE A   5      -4.488  -0.687  -6.117  1.00 13.22           H  
ATOM     71  N   HIS A   6      -5.108   4.987  -5.097  1.00 12.71           N  
ATOM     72  CA  HIS A   6      -6.310   5.789  -4.957  1.00 12.71           C  
ATOM     73  C   HIS A   6      -5.929   7.262  -4.904  1.00 12.71           C  
ATOM     74  O   HIS A   6      -6.490   8.038  -4.132  1.00 12.71           O  
ATOM     75  CB  HIS A   6      -7.051   5.399  -3.678  1.00 12.71           C  
ATOM     76  CG  HIS A   6      -7.471   3.961  -3.651  1.00 12.71           C  
ATOM     77  ND1 HIS A   6      -8.472   3.458  -4.453  1.00 12.71           N  
ATOM     78  CD2 HIS A   6      -7.016   2.916  -2.916  1.00 12.71           C  
ATOM     79  CE1 HIS A   6      -8.616   2.166  -4.214  1.00 12.71           C  
ATOM     80  NE2 HIS A   6      -7.747   1.811  -3.285  1.00 12.71           N  
ATOM     81  H   HIS A   6      -4.416   5.025  -4.363  1.00 12.71           H  
ATOM     82  HA  HIS A   6      -6.970   5.632  -5.810  1.00 12.71           H  
ATOM     83 1HB  HIS A   6      -6.417   5.591  -2.809  1.00 12.71           H  
ATOM     84 2HB  HIS A   6      -7.944   6.014  -3.574  1.00 12.71           H  
ATOM     85  HD2 HIS A   6      -6.220   2.952  -2.170  1.00 12.71           H  
ATOM     86  HE1 HIS A   6      -9.332   1.506  -4.703  1.00 12.71           H  
ATOM     87  HE2 HIS A   6      -7.639   0.880  -2.901  1.00 12.71           H  
ATOM     88  N   ARG A   7      -4.962   7.642  -5.740  1.00 12.56           N  
ATOM     89  CA  ARG A   7      -4.451   9.010  -5.792  1.00 12.56           C  
ATOM     90  C   ARG A   7      -4.446   9.616  -7.209  1.00 12.56           C  
ATOM     91  O   ARG A   7      -3.381   9.700  -7.815  1.00 12.56           O  
ATOM     92  CB  ARG A   7      -3.007   9.029  -5.304  1.00 12.56           C  
ATOM     93  CG  ARG A   7      -2.772   8.601  -3.863  1.00 12.56           C  
ATOM     94  CD  ARG A   7      -1.302   8.703  -3.499  1.00 12.56           C  
ATOM     95  NE  ARG A   7      -0.486   7.754  -4.277  1.00 12.56           N  
ATOM     96  CZ  ARG A   7       0.861   7.743  -4.358  1.00 12.56           C  
ATOM     97  NH1 ARG A   7       1.584   8.626  -3.697  1.00 12.56           N  
ATOM     98  NH2 ARG A   7       1.447   6.822  -5.108  1.00 12.56           N  
ATOM     99  H   ARG A   7      -4.560   6.942  -6.350  1.00 12.56           H  
ATOM    100  HA  ARG A   7      -5.058   9.637  -5.139  1.00 12.56           H  
ATOM    101 1HB  ARG A   7      -2.409   8.365  -5.931  1.00 12.56           H  
ATOM    102 2HB  ARG A   7      -2.603  10.033  -5.416  1.00 12.56           H  
ATOM    103 1HG  ARG A   7      -3.346   9.232  -3.184  1.00 12.56           H  
ATOM    104 2HG  ARG A   7      -3.077   7.562  -3.735  1.00 12.56           H  
ATOM    105 1HD  ARG A   7      -0.940   9.708  -3.703  1.00 12.56           H  
ATOM    106 2HD  ARG A   7      -1.173   8.475  -2.441  1.00 12.56           H  
ATOM    107  HE  ARG A   7      -0.980   6.992  -4.764  1.00 12.56           H  
ATOM    108 1HH1 ARG A   7       1.133   9.317  -3.122  1.00 12.56           H  
ATOM    109 2HH1 ARG A   7       2.594   8.597  -3.763  1.00 12.56           H  
ATOM    110 1HH2 ARG A   7       0.875   6.162  -5.624  1.00 12.56           H  
ATOM    111 2HH2 ARG A   7       2.479   6.735  -5.153  1.00 12.56           H  
ATOM    112  N   PRO A   8      -5.603   9.996  -7.790  1.00 12.63           N  
ATOM    113  CA  PRO A   8      -5.727  10.571  -9.120  1.00 12.63           C  
ATOM    114  C   PRO A   8      -4.938  11.868  -9.227  1.00 12.63           C  
ATOM    115  O   PRO A   8      -4.864  12.631  -8.261  1.00 12.63           O  
ATOM    116  CB  PRO A   8      -7.229  10.863  -9.233  1.00 12.63           C  
ATOM    117  CG  PRO A   8      -7.880   9.933  -8.241  1.00 12.63           C  
ATOM    118  CD  PRO A   8      -6.899   9.845  -7.098  1.00 12.63           C  
ATOM    119  HA  PRO A   8      -5.389   9.842  -9.868  1.00 12.63           H  
ATOM    120 1HB  PRO A   8      -7.416  11.927  -9.013  1.00 12.63           H  
ATOM    121 2HB  PRO A   8      -7.564  10.688 -10.260  1.00 12.63           H  
ATOM    122 1HG  PRO A   8      -8.858  10.330  -7.929  1.00 12.63           H  
ATOM    123 2HG  PRO A   8      -8.070   8.956  -8.708  1.00 12.63           H  
ATOM    124 1HD  PRO A   8      -7.048  10.655  -6.366  1.00 12.63           H  
ATOM    125 2HD  PRO A   8      -7.029   8.878  -6.666  1.00 12.63           H  
ATOM    126  N   GLU A   9      -4.403  12.151 -10.405  1.00 12.75           N  
ATOM    127  CA  GLU A   9      -3.701  13.409 -10.624  1.00 12.75           C  
ATOM    128  C   GLU A   9      -4.691  14.505 -11.027  1.00 12.75           C  
ATOM    129  O   GLU A   9      -5.697  14.226 -11.696  1.00 12.75           O  
ATOM    130  CB  GLU A   9      -2.611  13.229 -11.680  1.00 12.75           C  
ATOM    131  CG  GLU A   9      -1.481  12.295 -11.245  1.00 12.75           C  
ATOM    132  CD  GLU A   9      -0.383  12.124 -12.280  1.00 12.75           C  
ATOM    133  OE1 GLU A   9      -0.604  12.453 -13.420  1.00 12.75           O  
ATOM    134  OE2 GLU A   9       0.675  11.664 -11.919  1.00 12.75           O  
ATOM    135  H   GLU A   9      -4.471  11.485 -11.159  1.00 12.75           H  
ATOM    136  HA  GLU A   9      -3.227  13.709  -9.689  1.00 12.75           H  
ATOM    137 1HB  GLU A   9      -3.047  12.813 -12.584  1.00 12.75           H  
ATOM    138 2HB  GLU A   9      -2.186  14.201 -11.938  1.00 12.75           H  
ATOM    139 1HG  GLU A   9      -1.039  12.683 -10.330  1.00 12.75           H  
ATOM    140 2HG  GLU A   9      -1.909  11.318 -11.021  1.00 12.75           H  
ATOM    141  N   THR A  10      -4.406  15.742 -10.612  1.00 12.89           N  
ATOM    142  CA  THR A  10      -5.258  16.888 -10.924  1.00 12.89           C  
ATOM    143  C   THR A  10      -5.433  17.169 -12.396  1.00 12.89           C  
ATOM    144  O   THR A  10      -4.481  17.151 -13.174  1.00 12.89           O  
ATOM    145  CB  THR A  10      -4.737  18.192 -10.310  1.00 12.89           C  
ATOM    146  OG1 THR A  10      -5.668  19.259 -10.625  1.00 12.89           O  
ATOM    147  CG2 THR A  10      -3.374  18.531 -10.888  1.00 12.89           C  
ATOM    148  H   THR A  10      -3.573  15.885 -10.059  1.00 12.89           H  
ATOM    149  HA  THR A  10      -6.247  16.686 -10.508  1.00 12.89           H  
ATOM    150  HB  THR A  10      -4.665  18.088  -9.228  1.00 12.89           H  
ATOM    151  HG1 THR A  10      -5.417  20.055 -10.129  1.00 12.89           H  
ATOM    152 1HG2 THR A  10      -3.014  19.465 -10.456  1.00 12.89           H  
ATOM    153 2HG2 THR A  10      -2.668  17.729 -10.657  1.00 12.89           H  
ATOM    154 3HG2 THR A  10      -3.459  18.633 -11.953  1.00 12.89           H  
ATOM    155  N   ALA A  11      -6.645  17.575 -12.748  1.00 13.17           N  
ATOM    156  CA  ALA A  11      -6.985  17.973 -14.107  1.00 13.17           C  
ATOM    157  C   ALA A  11      -6.122  19.143 -14.575  1.00 13.17           C  
ATOM    158  O   ALA A  11      -5.820  19.266 -15.762  1.00 13.17           O  
ATOM    159  CB  ALA A  11      -8.450  18.362 -14.187  1.00 13.17           C  
ATOM    160  H   ALA A  11      -7.365  17.586 -12.041  1.00 13.17           H  
ATOM    161  HA  ALA A  11      -6.815  17.129 -14.765  1.00 13.17           H  
ATOM    162 1HB  ALA A  11      -8.693  18.635 -15.214  1.00 13.17           H  
ATOM    163 2HB  ALA A  11      -9.066  17.520 -13.876  1.00 13.17           H  
ATOM    164 3HB  ALA A  11      -8.634  19.212 -13.533  1.00 13.17           H  
ATOM    165  N   GLU A  12      -5.688  19.986 -13.642  1.00 13.67           N  
ATOM    166  CA  GLU A  12      -4.921  21.183 -13.978  1.00 13.67           C  
ATOM    167  C   GLU A  12      -3.593  20.874 -14.669  1.00 13.67           C  
ATOM    168  O   GLU A  12      -3.045  21.718 -15.380  1.00 13.67           O  
ATOM    169  CB  GLU A  12      -4.665  22.021 -12.723  1.00 13.67           C  
ATOM    170  CG  GLU A  12      -5.918  22.681 -12.138  1.00 13.67           C  
ATOM    171  CD  GLU A  12      -5.647  23.491 -10.883  1.00 13.67           C  
ATOM    172  OE1 GLU A  12      -4.551  23.428 -10.376  1.00 13.67           O  
ATOM    173  OE2 GLU A  12      -6.541  24.174 -10.438  1.00 13.67           O  
ATOM    174  H   GLU A  12      -5.888  19.788 -12.658  1.00 13.67           H  
ATOM    175  HA  GLU A  12      -5.520  21.779 -14.667  1.00 13.67           H  
ATOM    176 1HB  GLU A  12      -4.230  21.388 -11.952  1.00 13.67           H  
ATOM    177 2HB  GLU A  12      -3.945  22.806 -12.949  1.00 13.67           H  
ATOM    178 1HG  GLU A  12      -6.354  23.335 -12.893  1.00 13.67           H  
ATOM    179 2HG  GLU A  12      -6.643  21.901 -11.911  1.00 13.67           H  
ATOM    180  N   GLY A  13      -3.041  19.693 -14.406  1.00 14.32           N  
ATOM    181  CA  GLY A  13      -1.766  19.278 -14.960  1.00 14.32           C  
ATOM    182  C   GLY A  13      -1.917  17.964 -15.709  1.00 14.32           C  
ATOM    183  O   GLY A  13      -0.942  17.222 -15.862  1.00 14.32           O  
ATOM    184  H   GLY A  13      -3.554  19.017 -13.841  1.00 14.32           H  
ATOM    185 1HA  GLY A  13      -1.388  20.048 -15.632  1.00 14.32           H  
ATOM    186 2HA  GLY A  13      -1.042  19.161 -14.155  1.00 14.32           H  
ATOM    187  N   ARG A  14      -3.134  17.658 -16.166  1.00 14.99           N  
ATOM    188  CA  ARG A  14      -3.376  16.371 -16.800  1.00 14.99           C  
ATOM    189  C   ARG A  14      -4.120  16.431 -18.127  1.00 14.99           C  
ATOM    190  O   ARG A  14      -5.229  16.956 -18.233  1.00 14.99           O  
ATOM    191  CB  ARG A  14      -4.163  15.532 -15.815  1.00 14.99           C  
ATOM    192  CG  ARG A  14      -4.530  14.143 -16.194  1.00 14.99           C  
ATOM    193  CD  ARG A  14      -5.251  13.513 -15.047  1.00 14.99           C  
ATOM    194  NE  ARG A  14      -5.701  12.170 -15.334  1.00 14.99           N  
ATOM    195  CZ  ARG A  14      -6.349  11.367 -14.457  1.00 14.99           C  
ATOM    196  NH1 ARG A  14      -6.608  11.770 -13.223  1.00 14.99           N  
ATOM    197  NH2 ARG A  14      -6.734  10.160 -14.844  1.00 14.99           N  
ATOM    198  H   ARG A  14      -3.914  18.308 -16.046  1.00 14.99           H  
ATOM    199  HA  ARG A  14      -2.413  15.894 -16.973  1.00 14.99           H  
ATOM    200 1HB  ARG A  14      -3.596  15.459 -14.885  1.00 14.99           H  
ATOM    201 2HB  ARG A  14      -5.077  16.040 -15.587  1.00 14.99           H  
ATOM    202 1HG  ARG A  14      -5.184  14.152 -17.069  1.00 14.99           H  
ATOM    203 2HG  ARG A  14      -3.632  13.567 -16.406  1.00 14.99           H  
ATOM    204 1HD  ARG A  14      -4.587  13.474 -14.189  1.00 14.99           H  
ATOM    205 2HD  ARG A  14      -6.121  14.120 -14.791  1.00 14.99           H  
ATOM    206  HE  ARG A  14      -5.533  11.812 -16.265  1.00 14.99           H  
ATOM    207 1HH1 ARG A  14      -6.314  12.707 -12.885  1.00 14.99           H  
ATOM    208 2HH1 ARG A  14      -7.105  11.157 -12.599  1.00 14.99           H  
ATOM    209 1HH2 ARG A  14      -6.542   9.846 -15.786  1.00 14.99           H  
ATOM    210 2HH2 ARG A  14      -7.220   9.553 -14.202  1.00 14.99           H  
ATOM    211  N   SER A  15      -3.500  15.860 -19.150  1.00 15.50           N  
ATOM    212  CA  SER A  15      -4.101  15.803 -20.469  1.00 15.50           C  
ATOM    213  C   SER A  15      -5.226  14.772 -20.474  1.00 15.50           C  
ATOM    214  O   SER A  15      -5.120  13.760 -19.775  1.00 15.50           O  
ATOM    215  CB  SER A  15      -3.068  15.399 -21.505  1.00 15.50           C  
ATOM    216  OG  SER A  15      -3.644  15.255 -22.791  1.00 15.50           O  
ATOM    217  H   SER A  15      -2.587  15.454 -19.006  1.00 15.50           H  
ATOM    218  HA  SER A  15      -4.465  16.795 -20.713  1.00 15.50           H  
ATOM    219 1HB  SER A  15      -2.274  16.142 -21.542  1.00 15.50           H  
ATOM    220 2HB  SER A  15      -2.613  14.455 -21.206  1.00 15.50           H  
ATOM    221  HG  SER A  15      -4.377  14.577 -22.714  1.00 15.50           H  
ATOM    222  N   PRO A  16      -6.332  15.008 -21.183  1.00 15.77           N  
ATOM    223  CA  PRO A  16      -7.311  14.000 -21.491  1.00 15.77           C  
ATOM    224  C   PRO A  16      -6.552  12.943 -22.267  1.00 15.77           C  
ATOM    225  O   PRO A  16      -5.556  13.270 -22.923  1.00 15.77           O  
ATOM    226  CB  PRO A  16      -8.336  14.751 -22.348  1.00 15.77           C  
ATOM    227  CG  PRO A  16      -8.178  16.208 -21.934  1.00 15.77           C  
ATOM    228  CD  PRO A  16      -6.694  16.367 -21.617  1.00 15.77           C  
ATOM    229  HA  PRO A  16      -7.740  13.599 -20.563  1.00 15.77           H  
ATOM    230 1HB  PRO A  16      -8.129  14.580 -23.414  1.00 15.77           H  
ATOM    231 2HB  PRO A  16      -9.345  14.357 -22.151  1.00 15.77           H  
ATOM    232 1HG  PRO A  16      -8.513  16.871 -22.747  1.00 15.77           H  
ATOM    233 2HG  PRO A  16      -8.816  16.425 -21.064  1.00 15.77           H  
ATOM    234 1HD  PRO A  16      -6.118  16.665 -22.510  1.00 15.77           H  
ATOM    235 2HD  PRO A  16      -6.598  17.084 -20.784  1.00 15.77           H  
ATOM    236  N   VAL A  17      -6.964  11.686 -22.157  1.00 15.81           N  
ATOM    237  CA  VAL A  17      -6.282  10.625 -22.891  1.00 15.81           C  
ATOM    238  C   VAL A  17      -7.215   9.953 -23.892  1.00 15.81           C  
ATOM    239  O   VAL A  17      -6.901   9.867 -25.080  1.00 15.81           O  
ATOM    240  CB  VAL A  17      -5.689   9.588 -21.926  1.00 15.81           C  
ATOM    241  CG1 VAL A  17      -5.034   8.463 -22.713  1.00 15.81           C  
ATOM    242  CG2 VAL A  17      -4.668  10.281 -21.022  1.00 15.81           C  
ATOM    243  H   VAL A  17      -7.767  11.470 -21.586  1.00 15.81           H  
ATOM    244  HA  VAL A  17      -5.454  11.065 -23.448  1.00 15.81           H  
ATOM    245  HB  VAL A  17      -6.487   9.156 -21.324  1.00 15.81           H  
ATOM    246 1HG1 VAL A  17      -4.622   7.726 -22.024  1.00 15.81           H  
ATOM    247 2HG1 VAL A  17      -5.765   7.990 -23.351  1.00 15.81           H  
ATOM    248 3HG1 VAL A  17      -4.233   8.875 -23.328  1.00 15.81           H  
ATOM    249 1HG2 VAL A  17      -4.242   9.556 -20.332  1.00 15.81           H  
ATOM    250 2HG2 VAL A  17      -3.873  10.709 -21.635  1.00 15.81           H  
ATOM    251 3HG2 VAL A  17      -5.152  11.077 -20.455  1.00 15.81           H  
ATOM    252  N   LYS A  18      -8.363   9.474 -23.418  1.00 15.67           N  
ATOM    253  CA  LYS A  18      -9.311   8.809 -24.301  1.00 15.67           C  
ATOM    254  C   LYS A  18     -10.625   9.572 -24.355  1.00 15.67           C  
ATOM    255  O   LYS A  18     -11.076  10.129 -23.355  1.00 15.67           O  
ATOM    256  CB  LYS A  18      -9.581   7.373 -23.843  1.00 15.67           C  
ATOM    257  CG  LYS A  18      -8.377   6.452 -23.891  1.00 15.67           C  
ATOM    258  CD  LYS A  18      -8.745   5.023 -23.529  1.00 15.67           C  
ATOM    259  CE  LYS A  18      -7.522   4.112 -23.573  1.00 15.67           C  
ATOM    260  NZ  LYS A  18      -7.863   2.707 -23.215  1.00 15.67           N  
ATOM    261  H   LYS A  18      -8.577   9.562 -22.438  1.00 15.67           H  
ATOM    262  HA  LYS A  18      -8.898   8.784 -25.311  1.00 15.67           H  
ATOM    263 1HB  LYS A  18      -9.954   7.385 -22.820  1.00 15.67           H  
ATOM    264 2HB  LYS A  18     -10.358   6.936 -24.467  1.00 15.67           H  
ATOM    265 1HG  LYS A  18      -7.927   6.483 -24.883  1.00 15.67           H  
ATOM    266 2HG  LYS A  18      -7.651   6.797 -23.169  1.00 15.67           H  
ATOM    267 1HD  LYS A  18      -9.169   5.001 -22.523  1.00 15.67           H  
ATOM    268 2HD  LYS A  18      -9.493   4.651 -24.227  1.00 15.67           H  
ATOM    269 1HE  LYS A  18      -7.102   4.129 -24.577  1.00 15.67           H  
ATOM    270 2HE  LYS A  18      -6.774   4.484 -22.872  1.00 15.67           H  
ATOM    271 1HZ  LYS A  18      -7.030   2.137 -23.256  1.00 15.67           H  
ATOM    272 2HZ  LYS A  18      -8.244   2.678 -22.279  1.00 15.67           H  
ATOM    273 3HZ  LYS A  18      -8.548   2.348 -23.866  1.00 15.67           H  
ATOM    274  N   SER A  19     -11.249   9.549 -25.523  1.00 15.40           N  
ATOM    275  CA  SER A  19     -12.556  10.155 -25.748  1.00 15.40           C  
ATOM    276  C   SER A  19     -13.373   9.273 -26.680  1.00 15.40           C  
ATOM    277  O   SER A  19     -14.209   9.754 -27.442  1.00 15.40           O  
ATOM    278  CB  SER A  19     -12.406  11.544 -26.326  1.00 15.40           C  
ATOM    279  OG  SER A  19     -11.707  11.511 -27.539  1.00 15.40           O  
ATOM    280  H   SER A  19     -10.790   9.097 -26.302  1.00 15.40           H  
ATOM    281  HA  SER A  19     -13.076  10.225 -24.795  1.00 15.40           H  
ATOM    282 1HB  SER A  19     -13.394  11.977 -26.481  1.00 15.40           H  
ATOM    283 2HB  SER A  19     -11.879  12.178 -25.613  1.00 15.40           H  
ATOM    284  HG  SER A  19     -11.700  12.414 -27.865  1.00 15.40           H  
ATOM    285  N   HIS A  20     -13.127   7.964 -26.609  1.00 15.04           N  
ATOM    286  CA  HIS A  20     -13.767   6.976 -27.485  1.00 15.04           C  
ATOM    287  C   HIS A  20     -15.284   7.145 -27.572  1.00 15.04           C  
ATOM    288  O   HIS A  20     -15.861   7.066 -28.656  1.00 15.04           O  
ATOM    289  CB  HIS A  20     -13.446   5.554 -27.009  1.00 15.04           C  
ATOM    290  CG  HIS A  20     -14.012   4.463 -27.886  1.00 15.04           C  
ATOM    291  ND1 HIS A  20     -13.488   4.159 -29.132  1.00 15.04           N  
ATOM    292  CD2 HIS A  20     -15.047   3.612 -27.697  1.00 15.04           C  
ATOM    293  CE1 HIS A  20     -14.181   3.166 -29.666  1.00 15.04           C  
ATOM    294  NE2 HIS A  20     -15.130   2.816 -28.816  1.00 15.04           N  
ATOM    295  H   HIS A  20     -12.447   7.649 -25.933  1.00 15.04           H  
ATOM    296  HA  HIS A  20     -13.368   7.086 -28.491  1.00 15.04           H  
ATOM    297 1HB  HIS A  20     -12.364   5.422 -26.960  1.00 15.04           H  
ATOM    298 2HB  HIS A  20     -13.835   5.411 -26.003  1.00 15.04           H  
ATOM    299  HD2 HIS A  20     -15.692   3.567 -26.819  1.00 15.04           H  
ATOM    300  HE1 HIS A  20     -14.000   2.712 -30.641  1.00 15.04           H  
ATOM    301  HE2 HIS A  20     -15.809   2.082 -28.960  1.00 15.04           H  
ATOM    302  N   PHE A  21     -15.928   7.403 -26.443  1.00 14.53           N  
ATOM    303  CA  PHE A  21     -17.378   7.555 -26.372  1.00 14.53           C  
ATOM    304  C   PHE A  21     -17.951   8.646 -27.291  1.00 14.53           C  
ATOM    305  O   PHE A  21     -19.140   8.612 -27.617  1.00 14.53           O  
ATOM    306  CB  PHE A  21     -17.765   7.867 -24.930  1.00 14.53           C  
ATOM    307  CG  PHE A  21     -17.348   9.252 -24.502  1.00 14.53           C  
ATOM    308  CD1 PHE A  21     -18.209  10.335 -24.630  1.00 14.53           C  
ATOM    309  CD2 PHE A  21     -16.081   9.472 -23.984  1.00 14.53           C  
ATOM    310  CE1 PHE A  21     -17.809  11.604 -24.249  1.00 14.53           C  
ATOM    311  CE2 PHE A  21     -15.682  10.737 -23.602  1.00 14.53           C  
ATOM    312  CZ  PHE A  21     -16.545  11.803 -23.736  1.00 14.53           C  
ATOM    313  H   PHE A  21     -15.390   7.483 -25.594  1.00 14.53           H  
ATOM    314  HA  PHE A  21     -17.825   6.603 -26.659  1.00 14.53           H  
ATOM    315 1HB  PHE A  21     -18.843   7.778 -24.814  1.00 14.53           H  
ATOM    316 2HB  PHE A  21     -17.297   7.146 -24.262  1.00 14.53           H  
ATOM    317  HD1 PHE A  21     -19.206  10.177 -25.040  1.00 14.53           H  
ATOM    318  HD2 PHE A  21     -15.396   8.631 -23.882  1.00 14.53           H  
ATOM    319  HE1 PHE A  21     -18.493  12.445 -24.358  1.00 14.53           H  
ATOM    320  HE2 PHE A  21     -14.683  10.895 -23.192  1.00 14.53           H  
ATOM    321  HZ  PHE A  21     -16.229  12.801 -23.434  1.00 14.53           H  
ATOM    322  N   GLY A  22     -17.131   9.634 -27.663  1.00 13.86           N  
ATOM    323  CA  GLY A  22     -17.569  10.731 -28.513  1.00 13.86           C  
ATOM    324  C   GLY A  22     -16.922  10.668 -29.897  1.00 13.86           C  
ATOM    325  O   GLY A  22     -16.986  11.632 -30.667  1.00 13.86           O  
ATOM    326  H   GLY A  22     -16.150   9.613 -27.387  1.00 13.86           H  
ATOM    327 1HA  GLY A  22     -18.652  10.704 -28.614  1.00 13.86           H  
ATOM    328 2HA  GLY A  22     -17.316  11.675 -28.034  1.00 13.86           H  
ATOM    329  N   SER A  23     -16.248   9.562 -30.198  1.00 13.00           N  
ATOM    330  CA  SER A  23     -15.551   9.422 -31.466  1.00 13.00           C  
ATOM    331  C   SER A  23     -16.507   9.331 -32.653  1.00 13.00           C  
ATOM    332  O   SER A  23     -17.524   8.641 -32.596  1.00 13.00           O  
ATOM    333  CB  SER A  23     -14.641   8.208 -31.414  1.00 13.00           C  
ATOM    334  OG  SER A  23     -13.986   7.999 -32.635  1.00 13.00           O  
ATOM    335  H   SER A  23     -16.222   8.782 -29.543  1.00 13.00           H  
ATOM    336  HA  SER A  23     -14.928  10.307 -31.604  1.00 13.00           H  
ATOM    337 1HB  SER A  23     -13.906   8.354 -30.623  1.00 13.00           H  
ATOM    338 2HB  SER A  23     -15.220   7.323 -31.157  1.00 13.00           H  
ATOM    339  HG  SER A  23     -13.286   7.364 -32.450  1.00 13.00           H  
ATOM    340  N   ASN A  24     -16.138   9.990 -33.746  1.00 11.99           N  
ATOM    341  CA  ASN A  24     -16.898   9.972 -34.992  1.00 11.99           C  
ATOM    342  C   ASN A  24     -15.982   9.713 -36.194  1.00 11.99           C  
ATOM    343  O   ASN A  24     -15.729  10.622 -36.987  1.00 11.99           O  
ATOM    344  CB  ASN A  24     -17.666  11.271 -35.189  1.00 11.99           C  
ATOM    345  CG  ASN A  24     -18.752  11.507 -34.153  1.00 11.99           C  
ATOM    346  OD1 ASN A  24     -19.848  10.942 -34.261  1.00 11.99           O  
ATOM    347  ND2 ASN A  24     -18.473  12.315 -33.166  1.00 11.99           N  
ATOM    348  H   ASN A  24     -15.286  10.529 -33.699  1.00 11.99           H  
ATOM    349  HA  ASN A  24     -17.636   9.177 -34.933  1.00 11.99           H  
ATOM    350 1HB  ASN A  24     -16.970  12.107 -35.153  1.00 11.99           H  
ATOM    351 2HB  ASN A  24     -18.122  11.274 -36.177  1.00 11.99           H  
ATOM    352 1HD2 ASN A  24     -19.153  12.492 -32.457  1.00 11.99           H  
ATOM    353 2HD2 ASN A  24     -17.573  12.746 -33.103  1.00 11.99           H  
ATOM    354  N   PRO A  25     -15.491   8.474 -36.389  1.00 11.04           N  
ATOM    355  CA  PRO A  25     -14.497   8.094 -37.386  1.00 11.04           C  
ATOM    356  C   PRO A  25     -15.136   7.986 -38.762  1.00 11.04           C  
ATOM    357  O   PRO A  25     -15.259   6.896 -39.322  1.00 11.04           O  
ATOM    358  CB  PRO A  25     -14.031   6.730 -36.871  1.00 11.04           C  
ATOM    359  CG  PRO A  25     -15.263   6.146 -36.207  1.00 11.04           C  
ATOM    360  CD  PRO A  25     -15.976   7.335 -35.572  1.00 11.04           C  
ATOM    361  HA  PRO A  25     -13.681   8.828 -37.386  1.00 11.04           H  
ATOM    362 1HB  PRO A  25     -13.664   6.121 -37.708  1.00 11.04           H  
ATOM    363 2HB  PRO A  25     -13.193   6.860 -36.169  1.00 11.04           H  
ATOM    364 1HG  PRO A  25     -15.883   5.630 -36.949  1.00 11.04           H  
ATOM    365 2HG  PRO A  25     -14.967   5.393 -35.459  1.00 11.04           H  
ATOM    366 1HD  PRO A  25     -17.063   7.202 -35.676  1.00 11.04           H  
ATOM    367 2HD  PRO A  25     -15.663   7.428 -34.530  1.00 11.04           H  
ATOM    368  N   ILE A  26     -15.573   9.130 -39.270  1.00 10.40           N  
ATOM    369  CA  ILE A  26     -16.313   9.216 -40.520  1.00 10.40           C  
ATOM    370  C   ILE A  26     -15.537   9.935 -41.623  1.00 10.40           C  
ATOM    371  O   ILE A  26     -15.070  11.061 -41.441  1.00 10.40           O  
ATOM    372  CB  ILE A  26     -17.638   9.942 -40.254  1.00 10.40           C  
ATOM    373  CG1 ILE A  26     -18.449   9.147 -39.213  1.00 10.40           C  
ATOM    374  CG2 ILE A  26     -18.424  10.104 -41.548  1.00 10.40           C  
ATOM    375  CD1 ILE A  26     -19.634   9.886 -38.678  1.00 10.40           C  
ATOM    376  H   ILE A  26     -15.421   9.977 -38.724  1.00 10.40           H  
ATOM    377  HA  ILE A  26     -16.531   8.204 -40.862  1.00 10.40           H  
ATOM    378  HB  ILE A  26     -17.432  10.924 -39.827  1.00 10.40           H  
ATOM    379 1HG1 ILE A  26     -18.791   8.219 -39.668  1.00 10.40           H  
ATOM    380 2HG1 ILE A  26     -17.809   8.904 -38.375  1.00 10.40           H  
ATOM    381 1HG2 ILE A  26     -19.358  10.620 -41.343  1.00 10.40           H  
ATOM    382 2HG2 ILE A  26     -17.839  10.683 -42.260  1.00 10.40           H  
ATOM    383 3HG2 ILE A  26     -18.636   9.120 -41.967  1.00 10.40           H  
ATOM    384 1HD1 ILE A  26     -20.152   9.264 -37.947  1.00 10.40           H  
ATOM    385 2HD1 ILE A  26     -19.303  10.805 -38.201  1.00 10.40           H  
ATOM    386 3HD1 ILE A  26     -20.311  10.127 -39.494  1.00 10.40           H  
ATOM    387  N   GLY A  27     -15.413   9.286 -42.779  1.00 10.16           N  
ATOM    388  CA  GLY A  27     -14.688   9.849 -43.918  1.00 10.16           C  
ATOM    389  C   GLY A  27     -13.677   8.847 -44.460  1.00 10.16           C  
ATOM    390  O   GLY A  27     -13.476   7.786 -43.872  1.00 10.16           O  
ATOM    391  H   GLY A  27     -15.821   8.366 -42.864  1.00 10.16           H  
ATOM    392 1HA  GLY A  27     -15.395  10.123 -44.702  1.00 10.16           H  
ATOM    393 2HA  GLY A  27     -14.175  10.759 -43.614  1.00 10.16           H  
ATOM    394  N   SER A  28     -13.058   9.168 -45.592  1.00 10.30           N  
ATOM    395  CA  SER A  28     -12.089   8.260 -46.192  1.00 10.30           C  
ATOM    396  C   SER A  28     -11.072   9.013 -47.042  1.00 10.30           C  
ATOM    397  O   SER A  28     -11.421   9.881 -47.850  1.00 10.30           O  
ATOM    398  CB  SER A  28     -12.800   7.216 -47.031  1.00 10.30           C  
ATOM    399  OG  SER A  28     -11.884   6.341 -47.627  1.00 10.30           O  
ATOM    400  H   SER A  28     -13.257  10.054 -46.036  1.00 10.30           H  
ATOM    401  HA  SER A  28     -11.550   7.754 -45.392  1.00 10.30           H  
ATOM    402 1HB  SER A  28     -13.491   6.650 -46.403  1.00 10.30           H  
ATOM    403 2HB  SER A  28     -13.388   7.711 -47.802  1.00 10.30           H  
ATOM    404  HG  SER A  28     -11.255   6.898 -48.095  1.00 10.30           H  
ATOM    405  N   ALA A  29      -9.805   8.638 -46.907  1.00 10.72           N  
ATOM    406  CA  ALA A  29      -8.721   9.293 -47.641  1.00 10.72           C  
ATOM    407  C   ALA A  29      -8.654   8.824 -49.086  1.00 10.72           C  
ATOM    408  O   ALA A  29      -7.752   8.083 -49.474  1.00 10.72           O  
ATOM    409  CB  ALA A  29      -7.394   9.022 -46.954  1.00 10.72           C  
ATOM    410  H   ALA A  29      -9.581   7.901 -46.250  1.00 10.72           H  
ATOM    411  HA  ALA A  29      -8.911  10.367 -47.644  1.00 10.72           H  
ATOM    412 1HB  ALA A  29      -6.598   9.538 -47.491  1.00 10.72           H  
ATOM    413 2HB  ALA A  29      -7.433   9.386 -45.927  1.00 10.72           H  
ATOM    414 3HB  ALA A  29      -7.196   7.952 -46.953  1.00 10.72           H  
ATOM    415  N   THR A  30      -9.632   9.254 -49.867  1.00 11.33           N  
ATOM    416  CA  THR A  30      -9.745   8.844 -51.258  1.00 11.33           C  
ATOM    417  C   THR A  30      -8.495   9.231 -52.039  1.00 11.33           C  
ATOM    418  O   THR A  30      -8.050  10.378 -51.992  1.00 11.33           O  
ATOM    419  CB  THR A  30     -10.986   9.489 -51.907  1.00 11.33           C  
ATOM    420  OG1 THR A  30     -12.160   9.121 -51.165  1.00 11.33           O  
ATOM    421  CG2 THR A  30     -11.136   9.030 -53.347  1.00 11.33           C  
ATOM    422  H   THR A  30     -10.338   9.850 -49.441  1.00 11.33           H  
ATOM    423  HA  THR A  30      -9.850   7.761 -51.294  1.00 11.33           H  
ATOM    424  HB  THR A  30     -10.881  10.575 -51.887  1.00 11.33           H  
ATOM    425  HG1 THR A  30     -12.106   9.497 -50.271  1.00 11.33           H  
ATOM    426 1HG2 THR A  30     -12.016   9.496 -53.787  1.00 11.33           H  
ATOM    427 2HG2 THR A  30     -10.256   9.319 -53.916  1.00 11.33           H  
ATOM    428 3HG2 THR A  30     -11.245   7.948 -53.375  1.00 11.33           H  
ATOM    429  N   ALA A  31      -7.927   8.263 -52.753  1.00 11.99           N  
ATOM    430  CA  ALA A  31      -6.737   8.492 -53.562  1.00 11.99           C  
ATOM    431  C   ALA A  31      -7.033   9.417 -54.729  1.00 11.99           C  
ATOM    432  O   ALA A  31      -8.117   9.360 -55.310  1.00 11.99           O  
ATOM    433  CB  ALA A  31      -6.194   7.175 -54.089  1.00 11.99           C  
ATOM    434  H   ALA A  31      -8.337   7.342 -52.731  1.00 11.99           H  
ATOM    435  HA  ALA A  31      -5.986   8.967 -52.932  1.00 11.99           H  
ATOM    436 1HB  ALA A  31      -5.292   7.363 -54.673  1.00 11.99           H  
ATOM    437 2HB  ALA A  31      -5.956   6.519 -53.250  1.00 11.99           H  
ATOM    438 3HB  ALA A  31      -6.941   6.700 -54.720  1.00 11.99           H  
ATOM    439  N   SER A  32      -6.049  10.223 -55.115  1.00 12.56           N  
ATOM    440  CA  SER A  32      -6.190  11.066 -56.294  1.00 12.56           C  
ATOM    441  C   SER A  32      -5.235  10.579 -57.373  1.00 12.56           C  
ATOM    442  O   SER A  32      -4.018  10.704 -57.239  1.00 12.56           O  
ATOM    443  CB  SER A  32      -5.889  12.513 -55.960  1.00 12.56           C  
ATOM    444  OG  SER A  32      -5.980  13.318 -57.105  1.00 12.56           O  
ATOM    445  H   SER A  32      -5.189  10.245 -54.589  1.00 12.56           H  
ATOM    446  HA  SER A  32      -7.209  10.992 -56.671  1.00 12.56           H  
ATOM    447 1HB  SER A  32      -6.585  12.868 -55.202  1.00 12.56           H  
ATOM    448 2HB  SER A  32      -4.885  12.583 -55.544  1.00 12.56           H  
ATOM    449  HG  SER A  32      -5.474  12.862 -57.795  1.00 12.56           H  
ATOM    450  N   SER A  33      -5.786   9.976 -58.417  1.00 13.02           N  
ATOM    451  CA  SER A  33      -4.967   9.411 -59.481  1.00 13.02           C  
ATOM    452  C   SER A  33      -4.200  10.505 -60.209  1.00 13.02           C  
ATOM    453  O   SER A  33      -4.733  11.591 -60.443  1.00 13.02           O  
ATOM    454  CB  SER A  33      -5.829   8.645 -60.465  1.00 13.02           C  
ATOM    455  OG  SER A  33      -5.058   8.137 -61.520  1.00 13.02           O  
ATOM    456  H   SER A  33      -6.792   9.903 -58.466  1.00 13.02           H  
ATOM    457  HA  SER A  33      -4.246   8.723 -59.038  1.00 13.02           H  
ATOM    458 1HB  SER A  33      -6.335   7.829 -59.952  1.00 13.02           H  
ATOM    459 2HB  SER A  33      -6.596   9.309 -60.863  1.00 13.02           H  
ATOM    460  HG  SER A  33      -4.552   8.887 -61.873  1.00 13.02           H  
ATOM    461  N   LYS A  34      -2.958  10.216 -60.575  1.00 13.40           N  
ATOM    462  CA  LYS A  34      -2.153  11.158 -61.344  1.00 13.40           C  
ATOM    463  C   LYS A  34      -2.486  11.010 -62.820  1.00 13.40           C  
ATOM    464  O   LYS A  34      -2.516   9.892 -63.334  1.00 13.40           O  
ATOM    465  CB  LYS A  34      -0.660  10.917 -61.111  1.00 13.40           C  
ATOM    466  CG  LYS A  34       0.253  11.915 -61.815  1.00 13.40           C  
ATOM    467  CD  LYS A  34       1.720  11.662 -61.497  1.00 13.40           C  
ATOM    468  CE  LYS A  34       2.617  12.645 -62.237  1.00 13.40           C  
ATOM    469  NZ  LYS A  34       4.059  12.411 -61.942  1.00 13.40           N  
ATOM    470  H   LYS A  34      -2.570   9.318 -60.327  1.00 13.40           H  
ATOM    471  HA  LYS A  34      -2.402  12.174 -61.037  1.00 13.40           H  
ATOM    472 1HB  LYS A  34      -0.446  10.960 -60.043  1.00 13.40           H  
ATOM    473 2HB  LYS A  34      -0.394   9.920 -61.462  1.00 13.40           H  
ATOM    474 1HG  LYS A  34       0.111  11.832 -62.893  1.00 13.40           H  
ATOM    475 2HG  LYS A  34      -0.011  12.925 -61.512  1.00 13.40           H  
ATOM    476 1HD  LYS A  34       1.887  11.760 -60.424  1.00 13.40           H  
ATOM    477 2HD  LYS A  34       1.984  10.649 -61.799  1.00 13.40           H  
ATOM    478 1HE  LYS A  34       2.452  12.539 -63.310  1.00 13.40           H  
ATOM    479 2HE  LYS A  34       2.357  13.660 -61.939  1.00 13.40           H  
ATOM    480 1HZ  LYS A  34       4.618  13.081 -62.450  1.00 13.40           H  
ATOM    481 2HZ  LYS A  34       4.222  12.518 -60.951  1.00 13.40           H  
ATOM    482 3HZ  LYS A  34       4.313  11.476 -62.226  1.00 13.40           H  
ATOM    483  N   GLY A  35      -2.784  12.113 -63.497  1.00 13.76           N  
ATOM    484  CA  GLY A  35      -3.097  12.015 -64.916  1.00 13.76           C  
ATOM    485  C   GLY A  35      -1.839  11.661 -65.697  1.00 13.76           C  
ATOM    486  O   GLY A  35      -0.739  12.073 -65.324  1.00 13.76           O  
ATOM    487  H   GLY A  35      -2.776  13.011 -63.036  1.00 13.76           H  
ATOM    488 1HA  GLY A  35      -3.859  11.252 -65.073  1.00 13.76           H  
ATOM    489 2HA  GLY A  35      -3.500  12.962 -65.271  1.00 13.76           H  
ATOM    490  N   SER A  36      -1.998  10.921 -66.788  1.00 14.16           N  
ATOM    491  CA  SER A  36      -0.861  10.584 -67.631  1.00 14.16           C  
ATOM    492  C   SER A  36      -0.296  11.838 -68.274  1.00 14.16           C  
ATOM    493  O   SER A  36      -1.054  12.715 -68.691  1.00 14.16           O  
ATOM    494  CB  SER A  36      -1.270   9.593 -68.701  1.00 14.16           C  
ATOM    495  OG  SER A  36      -0.198   9.307 -69.558  1.00 14.16           O  
ATOM    496  H   SER A  36      -2.921  10.598 -67.037  1.00 14.16           H  
ATOM    497  HA  SER A  36      -0.085  10.135 -67.009  1.00 14.16           H  
ATOM    498 1HB  SER A  36      -1.624   8.677 -68.234  1.00 14.16           H  
ATOM    499 2HB  SER A  36      -2.095  10.009 -69.277  1.00 14.16           H  
ATOM    500  HG  SER A  36       0.086  10.162 -69.935  1.00 14.16           H  
ATOM    501  N   TYR A  37       1.022  11.931 -68.367  1.00 14.60           N  
ATOM    502  CA  TYR A  37       1.631  13.064 -69.049  1.00 14.60           C  
ATOM    503  C   TYR A  37       1.205  13.030 -70.511  1.00 14.60           C  
ATOM    504  O   TYR A  37       1.253  11.967 -71.137  1.00 14.60           O  
ATOM    505  CB  TYR A  37       3.156  13.018 -68.898  1.00 14.60           C  
ATOM    506  CG  TYR A  37       3.901  14.183 -69.531  1.00 14.60           C  
ATOM    507  CD1 TYR A  37       3.897  15.425 -68.909  1.00 14.60           C  
ATOM    508  CD2 TYR A  37       4.600  14.006 -70.714  1.00 14.60           C  
ATOM    509  CE1 TYR A  37       4.582  16.484 -69.473  1.00 14.60           C  
ATOM    510  CE2 TYR A  37       5.285  15.064 -71.278  1.00 14.60           C  
ATOM    511  CZ  TYR A  37       5.278  16.301 -70.661  1.00 14.60           C  
ATOM    512  OH  TYR A  37       5.966  17.359 -71.221  1.00 14.60           O  
ATOM    513  H   TYR A  37       1.601  11.198 -67.982  1.00 14.60           H  
ATOM    514  HA  TYR A  37       1.256  13.989 -68.607  1.00 14.60           H  
ATOM    515 1HB  TYR A  37       3.412  12.990 -67.838  1.00 14.60           H  
ATOM    516 2HB  TYR A  37       3.530  12.099 -69.347  1.00 14.60           H  
ATOM    517  HD1 TYR A  37       3.352  15.565 -67.975  1.00 14.60           H  
ATOM    518  HD2 TYR A  37       4.604  13.035 -71.206  1.00 14.60           H  
ATOM    519  HE1 TYR A  37       4.579  17.458 -68.984  1.00 14.60           H  
ATOM    520  HE2 TYR A  37       5.825  14.920 -72.209  1.00 14.60           H  
ATOM    521  HH  TYR A  37       6.364  17.076 -72.050  1.00 14.60           H  
ATOM    522  N   SER A  38       0.752  14.161 -71.043  1.00 14.97           N  
ATOM    523  CA  SER A  38       0.329  14.216 -72.439  1.00 14.97           C  
ATOM    524  C   SER A  38       1.524  14.373 -73.360  1.00 14.97           C  
ATOM    525  O   SER A  38       2.613  14.713 -72.909  1.00 14.97           O  
ATOM    526  CB  SER A  38      -0.626  15.370 -72.665  1.00 14.97           C  
ATOM    527  OG  SER A  38       0.033  16.595 -72.543  1.00 14.97           O  
ATOM    528  H   SER A  38       0.714  14.995 -70.477  1.00 14.97           H  
ATOM    529  HA  SER A  38      -0.176  13.283 -72.685  1.00 14.97           H  
ATOM    530 1HB  SER A  38      -1.067  15.289 -73.658  1.00 14.97           H  
ATOM    531 2HB  SER A  38      -1.436  15.314 -71.940  1.00 14.97           H  
ATOM    532  HG  SER A  38       0.612  16.661 -73.331  1.00 14.97           H  
ATOM    533  N   SER A  39       1.315  14.163 -74.651  1.00 15.15           N  
ATOM    534  CA  SER A  39       2.375  14.396 -75.623  1.00 15.15           C  
ATOM    535  C   SER A  39       2.495  15.890 -75.879  1.00 15.15           C  
ATOM    536  O   SER A  39       1.600  16.652 -75.505  1.00 15.15           O  
ATOM    537  CB  SER A  39       2.080  13.656 -76.914  1.00 15.15           C  
ATOM    538  OG  SER A  39       0.941  14.181 -77.547  1.00 15.15           O  
ATOM    539  H   SER A  39       0.409  13.854 -74.967  1.00 15.15           H  
ATOM    540  HA  SER A  39       3.323  14.037 -75.214  1.00 15.15           H  
ATOM    541 1HB  SER A  39       2.940  13.742 -77.580  1.00 15.15           H  
ATOM    542 2HB  SER A  39       1.934  12.598 -76.705  1.00 15.15           H  
ATOM    543  HG  SER A  39       0.854  13.697 -78.373  1.00 15.15           H  
ATOM    544  N   TYR A  40       3.587  16.305 -76.514  1.00 15.24           N  
ATOM    545  CA  TYR A  40       3.792  17.696 -76.867  1.00 15.24           C  
ATOM    546  C   TYR A  40       4.504  17.739 -78.193  1.00 15.24           C  
ATOM    547  O   TYR A  40       4.569  18.767 -78.874  1.00 15.24           O  
ATOM    548  CB  TYR A  40       4.605  18.388 -75.784  1.00 15.24           C  
ATOM    549  CG  TYR A  40       5.972  17.779 -75.614  1.00 15.24           C  
ATOM    550  CD1 TYR A  40       7.034  18.214 -76.382  1.00 15.24           C  
ATOM    551  CD2 TYR A  40       6.151  16.767 -74.688  1.00 15.24           C  
ATOM    552  CE1 TYR A  40       8.280  17.645 -76.219  1.00 15.24           C  
ATOM    553  CE2 TYR A  40       7.394  16.196 -74.524  1.00 15.24           C  
ATOM    554  CZ  TYR A  40       8.456  16.633 -75.284  1.00 15.24           C  
ATOM    555  OH  TYR A  40       9.700  16.068 -75.116  1.00 15.24           O  
ATOM    556  H   TYR A  40       4.304  15.637 -76.795  1.00 15.24           H  
ATOM    557  HA  TYR A  40       2.825  18.186 -76.975  1.00 15.24           H  
ATOM    558 1HB  TYR A  40       4.724  19.443 -76.029  1.00 15.24           H  
ATOM    559 2HB  TYR A  40       4.078  18.321 -74.832  1.00 15.24           H  
ATOM    560  HD1 TYR A  40       6.884  19.006 -77.113  1.00 15.24           H  
ATOM    561  HD2 TYR A  40       5.305  16.423 -74.091  1.00 15.24           H  
ATOM    562  HE1 TYR A  40       9.120  17.987 -76.822  1.00 15.24           H  
ATOM    563  HE2 TYR A  40       7.537  15.399 -73.796  1.00 15.24           H  
ATOM    564  HH  TYR A  40      10.335  16.518 -75.679  1.00 15.24           H  
ATOM    565  N   GLN A  41       5.019  16.584 -78.572  1.00 15.27           N  
ATOM    566  CA  GLN A  41       5.812  16.472 -79.784  1.00 15.27           C  
ATOM    567  C   GLN A  41       5.015  16.847 -81.034  1.00 15.27           C  
ATOM    568  O   GLN A  41       5.585  17.303 -82.025  1.00 15.27           O  
ATOM    569  CB  GLN A  41       6.384  15.066 -79.908  1.00 15.27           C  
ATOM    570  CG  GLN A  41       7.406  14.716 -78.823  1.00 15.27           C  
ATOM    571  CD  GLN A  41       6.793  14.161 -77.528  1.00 15.27           C  
ATOM    572  OE1 GLN A  41       5.667  14.483 -77.108  1.00 15.27           O  
ATOM    573  NE2 GLN A  41       7.560  13.296 -76.874  1.00 15.27           N  
ATOM    574  H   GLN A  41       4.888  15.784 -77.967  1.00 15.27           H  
ATOM    575  HA  GLN A  41       6.647  17.165 -79.705  1.00 15.27           H  
ATOM    576 1HB  GLN A  41       5.577  14.337 -79.867  1.00 15.27           H  
ATOM    577 2HB  GLN A  41       6.876  14.958 -80.875  1.00 15.27           H  
ATOM    578 1HG  GLN A  41       8.091  13.967 -79.218  1.00 15.27           H  
ATOM    579 2HG  GLN A  41       7.956  15.622 -78.568  1.00 15.27           H  
ATOM    580 1HE2 GLN A  41       7.240  12.888 -76.020  1.00 15.27           H  
ATOM    581 2HE2 GLN A  41       8.463  13.056 -77.233  1.00 15.27           H  
ATOM    582  N   GLY A  42       3.687  16.678 -80.972  1.00 15.16           N  
ATOM    583  CA  GLY A  42       2.816  17.005 -82.092  1.00 15.16           C  
ATOM    584  C   GLY A  42       2.601  18.512 -82.213  1.00 15.16           C  
ATOM    585  O   GLY A  42       2.212  19.009 -83.273  1.00 15.16           O  
ATOM    586  H   GLY A  42       3.283  16.305 -80.126  1.00 15.16           H  
ATOM    587 1HA  GLY A  42       3.248  16.614 -83.011  1.00 15.16           H  
ATOM    588 2HA  GLY A  42       1.855  16.510 -81.957  1.00 15.16           H  
ATOM    589  N   ILE A  43       2.886  19.255 -81.139  1.00 14.94           N  
ATOM    590  CA  ILE A  43       2.736  20.700 -81.145  1.00 14.94           C  
ATOM    591  C   ILE A  43       3.915  21.204 -81.924  1.00 14.94           C  
ATOM    592  O   ILE A  43       3.805  22.081 -82.793  1.00 14.94           O  
ATOM    593  CB  ILE A  43       2.773  21.302 -79.731  1.00 14.94           C  
ATOM    594  CG1 ILE A  43       1.582  20.822 -78.916  1.00 14.94           C  
ATOM    595  CG2 ILE A  43       2.789  22.818 -79.821  1.00 14.94           C  
ATOM    596  CD1 ILE A  43       1.699  21.153 -77.447  1.00 14.94           C  
ATOM    597  H   ILE A  43       3.249  18.823 -80.298  1.00 14.94           H  
ATOM    598  HA  ILE A  43       1.816  20.982 -81.652  1.00 14.94           H  
ATOM    599  HB  ILE A  43       3.673  20.982 -79.220  1.00 14.94           H  
ATOM    600 1HG1 ILE A  43       0.675  21.277 -79.307  1.00 14.94           H  
ATOM    601 2HG1 ILE A  43       1.502  19.738 -79.018  1.00 14.94           H  
ATOM    602 1HG2 ILE A  43       2.830  23.238 -78.819  1.00 14.94           H  
ATOM    603 2HG2 ILE A  43       3.665  23.138 -80.385  1.00 14.94           H  
ATOM    604 3HG2 ILE A  43       1.886  23.162 -80.324  1.00 14.94           H  
ATOM    605 1HD1 ILE A  43       0.825  20.778 -76.916  1.00 14.94           H  
ATOM    606 2HD1 ILE A  43       2.598  20.684 -77.044  1.00 14.94           H  
ATOM    607 3HD1 ILE A  43       1.767  22.232 -77.321  1.00 14.94           H  
ATOM    608  N   ILE A  44       5.064  20.617 -81.599  1.00 14.73           N  
ATOM    609  CA  ILE A  44       6.303  20.974 -82.248  1.00 14.73           C  
ATOM    610  C   ILE A  44       6.233  20.620 -83.721  1.00 14.73           C  
ATOM    611  O   ILE A  44       6.506  21.459 -84.581  1.00 14.73           O  
ATOM    612  CB  ILE A  44       7.480  20.226 -81.615  1.00 14.73           C  
ATOM    613  CG1 ILE A  44       7.686  20.697 -80.176  1.00 14.73           C  
ATOM    614  CG2 ILE A  44       8.730  20.435 -82.457  1.00 14.73           C  
ATOM    615  CD1 ILE A  44       8.624  19.818 -79.386  1.00 14.73           C  
ATOM    616  H   ILE A  44       5.055  19.907 -80.862  1.00 14.73           H  
ATOM    617  HA  ILE A  44       6.459  22.049 -82.147  1.00 14.73           H  
ATOM    618  HB  ILE A  44       7.252  19.163 -81.577  1.00 14.73           H  
ATOM    619 1HG1 ILE A  44       8.085  21.709 -80.191  1.00 14.73           H  
ATOM    620 2HG1 ILE A  44       6.716  20.710 -79.667  1.00 14.73           H  
ATOM    621 1HG2 ILE A  44       9.560  19.890 -82.014  1.00 14.73           H  
ATOM    622 2HG2 ILE A  44       8.552  20.069 -83.465  1.00 14.73           H  
ATOM    623 3HG2 ILE A  44       8.970  21.498 -82.496  1.00 14.73           H  
ATOM    624 1HD1 ILE A  44       8.723  20.211 -78.374  1.00 14.73           H  
ATOM    625 2HD1 ILE A  44       8.229  18.811 -79.345  1.00 14.73           H  
ATOM    626 3HD1 ILE A  44       9.599  19.804 -79.866  1.00 14.73           H  
ATOM    627  N   ALA A  45       5.814  19.388 -84.029  1.00 14.57           N  
ATOM    628  CA  ALA A  45       5.723  18.984 -85.421  1.00 14.57           C  
ATOM    629  C   ALA A  45       4.753  19.859 -86.195  1.00 14.57           C  
ATOM    630  O   ALA A  45       5.069  20.297 -87.300  1.00 14.57           O  
ATOM    631  CB  ALA A  45       5.285  17.543 -85.517  1.00 14.57           C  
ATOM    632  H   ALA A  45       5.598  18.717 -83.291  1.00 14.57           H  
ATOM    633  HA  ALA A  45       6.711  19.091 -85.867  1.00 14.57           H  
ATOM    634 1HB  ALA A  45       5.243  17.240 -86.562  1.00 14.57           H  
ATOM    635 2HB  ALA A  45       5.992  16.911 -84.977  1.00 14.57           H  
ATOM    636 3HB  ALA A  45       4.298  17.439 -85.074  1.00 14.57           H  
ATOM    637  N   THR A  46       3.604  20.191 -85.594  1.00 14.27           N  
ATOM    638  CA  THR A  46       2.645  21.026 -86.289  1.00 14.27           C  
ATOM    639  C   THR A  46       3.232  22.396 -86.546  1.00 14.27           C  
ATOM    640  O   THR A  46       3.090  22.943 -87.647  1.00 14.27           O  
ATOM    641  CB  THR A  46       1.341  21.187 -85.497  1.00 14.27           C  
ATOM    642  OG1 THR A  46       0.715  19.909 -85.320  1.00 14.27           O  
ATOM    643  CG2 THR A  46       0.411  22.108 -86.264  1.00 14.27           C  
ATOM    644  H   THR A  46       3.358  19.824 -84.676  1.00 14.27           H  
ATOM    645  HA  THR A  46       2.411  20.570 -87.242  1.00 14.27           H  
ATOM    646  HB  THR A  46       1.555  21.615 -84.518  1.00 14.27           H  
ATOM    647  HG1 THR A  46       1.222  19.402 -84.645  1.00 14.27           H  
ATOM    648 1HG2 THR A  46      -0.519  22.231 -85.709  1.00 14.27           H  
ATOM    649 2HG2 THR A  46       0.890  23.076 -86.390  1.00 14.27           H  
ATOM    650 3HG2 THR A  46       0.196  21.680 -87.243  1.00 14.27           H  
ATOM    651  N   SER A  47       3.903  22.960 -85.547  1.00 13.86           N  
ATOM    652  CA  SER A  47       4.471  24.282 -85.689  1.00 13.86           C  
ATOM    653  C   SER A  47       5.495  24.295 -86.817  1.00 13.86           C  
ATOM    654  O   SER A  47       5.494  25.204 -87.648  1.00 13.86           O  
ATOM    655  CB  SER A  47       5.124  24.686 -84.385  1.00 13.86           C  
ATOM    656  OG  SER A  47       4.164  24.782 -83.361  1.00 13.86           O  
ATOM    657  H   SER A  47       3.997  22.478 -84.652  1.00 13.86           H  
ATOM    658  HA  SER A  47       3.671  24.982 -85.930  1.00 13.86           H  
ATOM    659 1HB  SER A  47       5.880  23.949 -84.112  1.00 13.86           H  
ATOM    660 2HB  SER A  47       5.628  25.640 -84.511  1.00 13.86           H  
ATOM    661  HG  SER A  47       3.860  23.854 -83.211  1.00 13.86           H  
ATOM    662  N   LEU A  48       6.327  23.256 -86.893  1.00 13.60           N  
ATOM    663  CA  LEU A  48       7.329  23.182 -87.943  1.00 13.60           C  
ATOM    664  C   LEU A  48       6.678  23.071 -89.319  1.00 13.60           C  
ATOM    665  O   LEU A  48       7.120  23.718 -90.277  1.00 13.60           O  
ATOM    666  CB  LEU A  48       8.243  21.989 -87.683  1.00 13.60           C  
ATOM    667  CG  LEU A  48       9.146  22.127 -86.448  1.00 13.60           C  
ATOM    668  CD1 LEU A  48       9.847  20.807 -86.195  1.00 13.60           C  
ATOM    669  CD2 LEU A  48      10.138  23.250 -86.678  1.00 13.60           C  
ATOM    670  H   LEU A  48       6.284  22.522 -86.181  1.00 13.60           H  
ATOM    671  HA  LEU A  48       7.925  24.091 -87.915  1.00 13.60           H  
ATOM    672 1HB  LEU A  48       7.619  21.107 -87.538  1.00 13.60           H  
ATOM    673 2HB  LEU A  48       8.877  21.829 -88.551  1.00 13.60           H  
ATOM    674  HG  LEU A  48       8.542  22.360 -85.577  1.00 13.60           H  
ATOM    675 1HD1 LEU A  48      10.481  20.895 -85.313  1.00 13.60           H  
ATOM    676 2HD1 LEU A  48       9.101  20.030 -86.027  1.00 13.60           H  
ATOM    677 3HD1 LEU A  48      10.456  20.547 -87.058  1.00 13.60           H  
ATOM    678 1HD2 LEU A  48      10.778  23.354 -85.803  1.00 13.60           H  
ATOM    679 2HD2 LEU A  48      10.751  23.020 -87.551  1.00 13.60           H  
ATOM    680 3HD2 LEU A  48       9.600  24.178 -86.847  1.00 13.60           H  
ATOM    681  N   LEU A  49       5.596  22.295 -89.412  1.00 13.68           N  
ATOM    682  CA  LEU A  49       4.884  22.143 -90.672  1.00 13.68           C  
ATOM    683  C   LEU A  49       4.277  23.470 -91.108  1.00 13.68           C  
ATOM    684  O   LEU A  49       4.343  23.830 -92.292  1.00 13.68           O  
ATOM    685  CB  LEU A  49       3.797  21.074 -90.523  1.00 13.68           C  
ATOM    686  CG  LEU A  49       4.321  19.640 -90.363  1.00 13.68           C  
ATOM    687  CD1 LEU A  49       3.174  18.718 -89.990  1.00 13.68           C  
ATOM    688  CD2 LEU A  49       4.967  19.204 -91.664  1.00 13.68           C  
ATOM    689  H   LEU A  49       5.278  21.769 -88.594  1.00 13.68           H  
ATOM    690  HA  LEU A  49       5.593  21.821 -91.434  1.00 13.68           H  
ATOM    691 1HB  LEU A  49       3.202  21.310 -89.643  1.00 13.68           H  
ATOM    692 2HB  LEU A  49       3.150  21.104 -91.395  1.00 13.68           H  
ATOM    693  HG  LEU A  49       5.060  19.604 -89.575  1.00 13.68           H  
ATOM    694 1HD1 LEU A  49       3.550  17.703 -89.872  1.00 13.68           H  
ATOM    695 2HD1 LEU A  49       2.737  19.051 -89.053  1.00 13.68           H  
ATOM    696 3HD1 LEU A  49       2.420  18.741 -90.775  1.00 13.68           H  
ATOM    697 1HD2 LEU A  49       5.348  18.188 -91.558  1.00 13.68           H  
ATOM    698 2HD2 LEU A  49       4.227  19.232 -92.465  1.00 13.68           H  
ATOM    699 3HD2 LEU A  49       5.791  19.876 -91.904  1.00 13.68           H  
ATOM    700  N   ASN A  50       3.744  24.230 -90.140  1.00 14.27           N  
ATOM    701  CA  ASN A  50       3.164  25.527 -90.442  1.00 14.27           C  
ATOM    702  C   ASN A  50       4.240  26.481 -90.933  1.00 14.27           C  
ATOM    703  O   ASN A  50       4.030  27.190 -91.915  1.00 14.27           O  
ATOM    704  CB  ASN A  50       2.461  26.110 -89.231  1.00 14.27           C  
ATOM    705  CG  ASN A  50       1.140  25.440 -88.899  1.00 14.27           C  
ATOM    706  OD1 ASN A  50       0.529  24.745 -89.722  1.00 14.27           O  
ATOM    707  ND2 ASN A  50       0.677  25.666 -87.695  1.00 14.27           N  
ATOM    708  H   ASN A  50       3.711  23.875 -89.185  1.00 14.27           H  
ATOM    709  HA  ASN A  50       2.437  25.405 -91.246  1.00 14.27           H  
ATOM    710 1HB  ASN A  50       3.117  26.018 -88.365  1.00 14.27           H  
ATOM    711 2HB  ASN A  50       2.288  27.174 -89.392  1.00 14.27           H  
ATOM    712 1HD2 ASN A  50      -0.203  25.281 -87.416  1.00 14.27           H  
ATOM    713 2HD2 ASN A  50       1.195  26.238 -87.061  1.00 14.27           H  
ATOM    714  N   LEU A  51       5.416  26.454 -90.300  1.00 15.46           N  
ATOM    715  CA  LEU A  51       6.513  27.323 -90.709  1.00 15.46           C  
ATOM    716  C   LEU A  51       6.951  26.989 -92.123  1.00 15.46           C  
ATOM    717  O   LEU A  51       7.254  27.883 -92.919  1.00 15.46           O  
ATOM    718  CB  LEU A  51       7.676  27.197 -89.729  1.00 15.46           C  
ATOM    719  CG  LEU A  51       7.404  27.790 -88.348  1.00 15.46           C  
ATOM    720  CD1 LEU A  51       8.541  27.428 -87.409  1.00 15.46           C  
ATOM    721  CD2 LEU A  51       7.249  29.300 -88.484  1.00 15.46           C  
ATOM    722  H   LEU A  51       5.535  25.846 -89.488  1.00 15.46           H  
ATOM    723  HA  LEU A  51       6.165  28.351 -90.693  1.00 15.46           H  
ATOM    724 1HB  LEU A  51       7.903  26.142 -89.595  1.00 15.46           H  
ATOM    725 2HB  LEU A  51       8.551  27.690 -90.147  1.00 15.46           H  
ATOM    726  HG  LEU A  51       6.488  27.378 -87.947  1.00 15.46           H  
ATOM    727 1HD1 LEU A  51       8.346  27.843 -86.422  1.00 15.46           H  
ATOM    728 2HD1 LEU A  51       8.614  26.348 -87.337  1.00 15.46           H  
ATOM    729 3HD1 LEU A  51       9.476  27.832 -87.796  1.00 15.46           H  
ATOM    730 1HD2 LEU A  51       7.047  29.733 -87.506  1.00 15.46           H  
ATOM    731 2HD2 LEU A  51       8.170  29.725 -88.887  1.00 15.46           H  
ATOM    732 3HD2 LEU A  51       6.424  29.522 -89.156  1.00 15.46           H  
ATOM    733  N   GLY A  52       6.935  25.699 -92.455  1.00 17.14           N  
ATOM    734  CA  GLY A  52       7.261  25.261 -93.798  1.00 17.14           C  
ATOM    735  C   GLY A  52       6.312  25.938 -94.781  1.00 17.14           C  
ATOM    736  O   GLY A  52       6.751  26.626 -95.708  1.00 17.14           O  
ATOM    737  H   GLY A  52       6.715  25.001 -91.744  1.00 17.14           H  
ATOM    738 1HA  GLY A  52       8.294  25.513 -94.031  1.00 17.14           H  
ATOM    739 2HA  GLY A  52       7.154  24.178 -93.859  1.00 17.14           H  
ATOM    740  N   GLN A  53       5.002  25.772 -94.558  1.00 19.12           N  
ATOM    741  CA  GLN A  53       4.005  26.372 -95.444  1.00 19.12           C  
ATOM    742  C   GLN A  53       4.154  27.887 -95.529  1.00 19.12           C  
ATOM    743  O   GLN A  53       4.070  28.462 -96.613  1.00 19.12           O  
ATOM    744  CB  GLN A  53       2.585  26.036 -94.990  1.00 19.12           C  
ATOM    745  CG  GLN A  53       1.498  26.605 -95.912  1.00 19.12           C  
ATOM    746  CD  GLN A  53       0.087  26.218 -95.492  1.00 19.12           C  
ATOM    747  OE1 GLN A  53      -0.129  25.169 -94.873  1.00 19.12           O  
ATOM    748  NE2 GLN A  53      -0.886  27.059 -95.831  1.00 19.12           N  
ATOM    749  H   GLN A  53       4.704  25.203 -93.758  1.00 19.12           H  
ATOM    750  HA  GLN A  53       4.151  25.965 -96.444  1.00 19.12           H  
ATOM    751 1HB  GLN A  53       2.466  24.954 -94.931  1.00 19.12           H  
ATOM    752 2HB  GLN A  53       2.424  26.436 -93.983  1.00 19.12           H  
ATOM    753 1HG  GLN A  53       1.567  27.696 -95.893  1.00 19.12           H  
ATOM    754 2HG  GLN A  53       1.668  26.243 -96.927  1.00 19.12           H  
ATOM    755 1HE2 GLN A  53      -1.831  26.860 -95.583  1.00 19.12           H  
ATOM    756 2HE2 GLN A  53      -0.672  27.921 -96.349  1.00 19.12           H  
ATOM    757  N   ILE A  54       4.402  28.536 -94.397  1.00 21.23           N  
ATOM    758  CA  ILE A  54       4.546  29.982 -94.393  1.00 21.23           C  
ATOM    759  C   ILE A  54       5.701  30.393 -95.281  1.00 21.23           C  
ATOM    760  O   ILE A  54       5.573  31.320 -96.087  1.00 21.23           O  
ATOM    761  CB  ILE A  54       4.753  30.502 -92.962  1.00 21.23           C  
ATOM    762  CG1 ILE A  54       3.457  30.315 -92.154  1.00 21.23           C  
ATOM    763  CG2 ILE A  54       5.181  31.960 -92.982  1.00 21.23           C  
ATOM    764  CD1 ILE A  54       3.637  30.481 -90.666  1.00 21.23           C  
ATOM    765  H   ILE A  54       4.467  28.022 -93.519  1.00 21.23           H  
ATOM    766  HA  ILE A  54       3.628  30.419 -94.791  1.00 21.23           H  
ATOM    767  HB  ILE A  54       5.525  29.907 -92.478  1.00 21.23           H  
ATOM    768 1HG1 ILE A  54       2.735  31.056 -92.495  1.00 21.23           H  
ATOM    769 2HG1 ILE A  54       3.049  29.331 -92.356  1.00 21.23           H  
ATOM    770 1HG2 ILE A  54       5.331  32.304 -91.961  1.00 21.23           H  
ATOM    771 2HG2 ILE A  54       6.110  32.064 -93.540  1.00 21.23           H  
ATOM    772 3HG2 ILE A  54       4.402  32.560 -93.457  1.00 21.23           H  
ATOM    773 1HD1 ILE A  54       2.675  30.345 -90.170  1.00 21.23           H  
ATOM    774 2HD1 ILE A  54       4.335  29.736 -90.307  1.00 21.23           H  
ATOM    775 3HD1 ILE A  54       4.020  31.475 -90.452  1.00 21.23           H  
ATOM    776  N   ALA A  55       6.840  29.712 -95.158  1.00 23.11           N  
ATOM    777  CA  ALA A  55       7.965  30.039 -96.010  1.00 23.11           C  
ATOM    778  C   ALA A  55       7.611  29.842 -97.479  1.00 23.11           C  
ATOM    779  O   ALA A  55       7.929  30.693 -98.307  1.00 23.11           O  
ATOM    780  CB  ALA A  55       9.158  29.187 -95.652  1.00 23.11           C  
ATOM    781  H   ALA A  55       6.920  28.958 -94.471  1.00 23.11           H  
ATOM    782  HA  ALA A  55       8.213  31.088 -95.852  1.00 23.11           H  
ATOM    783 1HB  ALA A  55      10.003  29.455 -96.282  1.00 23.11           H  
ATOM    784 2HB  ALA A  55       9.413  29.344 -94.605  1.00 23.11           H  
ATOM    785 3HB  ALA A  55       8.903  28.136 -95.806  1.00 23.11           H  
ATOM    786  N   GLU A  56       6.883  28.764 -97.802  1.00 24.31           N  
ATOM    787  CA  GLU A  56       6.519  28.528 -99.197  1.00 24.31           C  
ATOM    788  C   GLU A  56       5.607  29.629 -99.735  1.00 24.31           C  
ATOM    789  O   GLU A  56       5.761  30.057-100.878  1.00 24.31           O  
ATOM    790  CB  GLU A  56       5.837  27.161 -99.372  1.00 24.31           C  
ATOM    791  CG  GLU A  56       6.766  25.950 -99.192  1.00 24.31           C  
ATOM    792  CD  GLU A  56       6.056  24.611 -99.348  1.00 24.31           C  
ATOM    793  OE1 GLU A  56       4.854  24.599 -99.496  1.00 24.31           O  
ATOM    794  OE2 GLU A  56       6.726  23.603 -99.323  1.00 24.31           O  
ATOM    795  H   GLU A  56       6.627  28.086 -97.081  1.00 24.31           H  
ATOM    796  HA  GLU A  56       7.431  28.530 -99.791  1.00 24.31           H  
ATOM    797 1HB  GLU A  56       5.029  27.068 -98.651  1.00 24.31           H  
ATOM    798 2HB  GLU A  56       5.395  27.102-100.366  1.00 24.31           H  
ATOM    799 1HG  GLU A  56       7.571  26.010 -99.924  1.00 24.31           H  
ATOM    800 2HG  GLU A  56       7.211  26.004 -98.202  1.00 24.31           H  
ATOM    801  N   GLU A  57       4.673  30.107 -98.911  1.00 24.67           N  
ATOM    802  CA  GLU A  57       3.778  31.186 -99.325  1.00 24.67           C  
ATOM    803  C   GLU A  57       4.527  32.518 -99.454  1.00 24.67           C  
ATOM    804  O   GLU A  57       4.254  33.315-100.354  1.00 24.67           O  
ATOM    805  CB  GLU A  57       2.614  31.341 -98.333  1.00 24.67           C  
ATOM    806  CG  GLU A  57       1.602  30.179 -98.329  1.00 24.67           C  
ATOM    807  CD  GLU A  57       0.471  30.367 -97.325  1.00 24.67           C  
ATOM    808  OE1 GLU A  57       0.506  31.316 -96.578  1.00 24.67           O  
ATOM    809  OE2 GLU A  57      -0.430  29.549 -97.312  1.00 24.67           O  
ATOM    810  H   GLU A  57       4.573  29.688 -97.986  1.00 24.67           H  
ATOM    811  HA  GLU A  57       3.367  30.933-100.301  1.00 24.67           H  
ATOM    812 1HB  GLU A  57       3.018  31.422 -97.321  1.00 24.67           H  
ATOM    813 2HB  GLU A  57       2.072  32.261 -98.545  1.00 24.67           H  
ATOM    814 1HG  GLU A  57       1.176  30.077 -99.327  1.00 24.67           H  
ATOM    815 2HG  GLU A  57       2.132  29.257 -98.099  1.00 24.67           H  
ATOM    816  N   THR A  58       5.471  32.747 -98.539  1.00 24.67           N  
ATOM    817  CA  THR A  58       6.259  33.971 -98.465  1.00 24.67           C  
ATOM    818  C   THR A  58       7.244  34.152 -99.615  1.00 24.67           C  
ATOM    819  O   THR A  58       7.356  35.234-100.203  1.00 24.67           O  
ATOM    820  CB  THR A  58       7.076  33.980 -97.159  1.00 24.67           C  
ATOM    821  OG1 THR A  58       6.187  33.926 -96.035  1.00 24.67           O  
ATOM    822  CG2 THR A  58       7.943  35.217 -97.078  1.00 24.67           C  
ATOM    823  H   THR A  58       5.624  32.043 -97.819  1.00 24.67           H  
ATOM    824  HA  THR A  58       5.573  34.814 -98.465  1.00 24.67           H  
ATOM    825  HB  THR A  58       7.714  33.098 -97.136  1.00 24.67           H  
ATOM    826  HG1 THR A  58       5.725  33.058 -96.058  1.00 24.67           H  
ATOM    827 1HG2 THR A  58       8.517  35.192 -96.154  1.00 24.67           H  
ATOM    828 2HG2 THR A  58       8.623  35.236 -97.928  1.00 24.67           H  
ATOM    829 3HG2 THR A  58       7.313  36.104 -97.093  1.00 24.67           H  
ATOM    830  N   LEU A  59       7.963  33.096 -99.953  1.00 24.67           N  
ATOM    831  CA  LEU A  59       9.055  33.192-100.911  1.00 24.67           C  
ATOM    832  C   LEU A  59       8.648  33.119-102.382  1.00 24.67           C  
ATOM    833  O   LEU A  59       9.035  32.191-103.096  1.00 24.67           O  
ATOM    834  CB  LEU A  59      10.068  32.099-100.576  1.00 24.67           C  
ATOM    835  CG  LEU A  59      10.657  32.205 -99.149  1.00 24.67           C  
ATOM    836  CD1 LEU A  59      11.577  31.026 -98.891  1.00 24.67           C  
ATOM    837  CD2 LEU A  59      11.384  33.529 -99.008  1.00 24.67           C  
ATOM    838  H   LEU A  59       7.803  32.212 -99.468  1.00 24.67           H  
ATOM    839  HA  LEU A  59       9.540  34.153-100.756  1.00 24.67           H  
ATOM    840 1HB  LEU A  59       9.574  31.131-100.661  1.00 24.67           H  
ATOM    841 2HB  LEU A  59      10.886  32.143-101.292  1.00 24.67           H  
ATOM    842  HG  LEU A  59       9.854  32.168 -98.419  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59      11.983  31.094 -97.882  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59      11.008  30.100 -98.991  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59      12.391  31.034 -99.612  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59      11.790  33.616 -98.001  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59      12.196  33.579 -99.734  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59      10.686  34.347 -99.189  1.00 24.67           H  
ATOM    849  N   VAL A  60       7.929  34.161-102.809  1.00 24.67           N  
ATOM    850  CA  VAL A  60       7.419  34.382-104.168  1.00 24.67           C  
ATOM    851  C   VAL A  60       6.358  33.371-104.597  1.00 24.67           C  
ATOM    852  O   VAL A  60       5.177  33.720-104.636  1.00 24.67           O  
ATOM    853  OXT VAL A  60       6.715  32.432-105.305  1.00 24.67           O  
ATOM    854  CB  VAL A  60       8.573  34.382-105.197  1.00 24.67           C  
ATOM    855  CG1 VAL A  60       8.009  34.526-106.608  1.00 24.67           C  
ATOM    856  CG2 VAL A  60       9.534  35.522-104.878  1.00 24.67           C  
ATOM    857  H   VAL A  60       7.697  34.840-102.082  1.00 24.67           H  
ATOM    858  HA  VAL A  60       6.961  35.370-104.189  1.00 24.67           H  
ATOM    859  HB  VAL A  60       9.101  33.434-105.160  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60       8.826  34.517-107.329  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60       7.333  33.698-106.817  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60       7.468  35.469-106.692  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60      10.350  35.521-105.600  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60       9.003  36.473-104.933  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60       9.940  35.392-103.877  1.00 24.67           H  
TER     866
ENDMDL

REMARK ID 642040 MODEL 4 line_3_sample9
PFRMAT TS
TARGET line_3_sample9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.013   0.611  -2.788  1.00  8.46           N  
ATOM      2  CA  GLY A   1       3.151   0.704  -1.339  1.00  8.46           C  
ATOM      3  C   GLY A   1       3.382   2.144  -0.895  1.00  8.46           C  
ATOM      4  O   GLY A   1       4.019   2.925  -1.596  1.00  8.46           O  
ATOM      5  H   GLY A   1       3.056   1.455  -3.341  1.00  8.46           H  
ATOM      6 1HA  GLY A   1       2.251   0.313  -0.865  1.00  8.46           H  
ATOM      7 2HA  GLY A   1       3.983   0.080  -1.014  1.00  8.46           H  
ATOM      8  N   GLN A   2       2.870   2.483   0.289  1.00  9.36           N  
ATOM      9  CA  GLN A   2       3.007   3.833   0.848  1.00  9.36           C  
ATOM     10  C   GLN A   2       4.223   3.968   1.768  1.00  9.36           C  
ATOM     11  O   GLN A   2       4.457   5.020   2.361  1.00  9.36           O  
ATOM     12  CB  GLN A   2       1.737   4.218   1.612  1.00  9.36           C  
ATOM     13  CG  GLN A   2       0.469   4.266   0.757  1.00  9.36           C  
ATOM     14  CD  GLN A   2       0.536   5.315  -0.354  1.00  9.36           C  
ATOM     15  OE1 GLN A   2       0.830   6.487  -0.099  1.00  9.36           O  
ATOM     16  NE2 GLN A   2       0.254   4.900  -1.587  1.00  9.36           N  
ATOM     17  H   GLN A   2       2.355   1.790   0.814  1.00  9.36           H  
ATOM     18  HA  GLN A   2       3.138   4.533   0.023  1.00  9.36           H  
ATOM     19 1HB  GLN A   2       1.572   3.506   2.420  1.00  9.36           H  
ATOM     20 2HB  GLN A   2       1.873   5.199   2.067  1.00  9.36           H  
ATOM     21 1HG  GLN A   2       0.320   3.290   0.297  1.00  9.36           H  
ATOM     22 2HG  GLN A   2      -0.377   4.508   1.401  1.00  9.36           H  
ATOM     23 1HE2 GLN A   2       0.279   5.549  -2.350  1.00  9.36           H  
ATOM     24 2HE2 GLN A   2       0.016   3.944  -1.753  1.00  9.36           H  
ATOM     25  N   ASP A   3       4.977   2.883   1.910  1.00 10.81           N  
ATOM     26  CA  ASP A   3       6.163   2.850   2.757  1.00 10.81           C  
ATOM     27  C   ASP A   3       7.176   3.869   2.262  1.00 10.81           C  
ATOM     28  O   ASP A   3       7.616   3.812   1.109  1.00 10.81           O  
ATOM     29  CB  ASP A   3       6.767   1.443   2.829  1.00 10.81           C  
ATOM     30  CG  ASP A   3       7.923   1.292   3.873  1.00 10.81           C  
ATOM     31  OD1 ASP A   3       8.631   2.255   4.157  1.00 10.81           O  
ATOM     32  OD2 ASP A   3       8.079   0.197   4.366  1.00 10.81           O  
ATOM     33  H   ASP A   3       4.720   2.059   1.391  1.00 10.81           H  
ATOM     34  HA  ASP A   3       5.869   3.135   3.769  1.00 10.81           H  
ATOM     35 1HB  ASP A   3       5.984   0.729   3.083  1.00 10.81           H  
ATOM     36 2HB  ASP A   3       7.145   1.171   1.856  1.00 10.81           H  
ATOM     37  N   GLU A   4       7.552   4.784   3.151  1.00 12.87           N  
ATOM     38  CA  GLU A   4       8.434   5.908   2.865  1.00 12.87           C  
ATOM     39  C   GLU A   4       9.808   5.473   2.363  1.00 12.87           C  
ATOM     40  O   GLU A   4      10.497   6.239   1.676  1.00 12.87           O  
ATOM     41  CB  GLU A   4       8.600   6.769   4.121  1.00 12.87           C  
ATOM     42  CG  GLU A   4       7.344   7.534   4.528  1.00 12.87           C  
ATOM     43  CD  GLU A   4       7.511   8.337   5.803  1.00 12.87           C  
ATOM     44  OE1 GLU A   4       8.545   8.234   6.422  1.00 12.87           O  
ATOM     45  OE2 GLU A   4       6.599   9.051   6.153  1.00 12.87           O  
ATOM     46  H   GLU A   4       7.164   4.706   4.081  1.00 12.87           H  
ATOM     47  HA  GLU A   4       7.955   6.509   2.099  1.00 12.87           H  
ATOM     48 1HB  GLU A   4       8.888   6.133   4.958  1.00 12.87           H  
ATOM     49 2HB  GLU A   4       9.397   7.485   3.972  1.00 12.87           H  
ATOM     50 1HG  GLU A   4       7.079   8.215   3.718  1.00 12.87           H  
ATOM     51 2HG  GLU A   4       6.525   6.824   4.650  1.00 12.87           H  
ATOM     52  N   ILE A   5      10.202   4.238   2.685  1.00 15.45           N  
ATOM     53  CA  ILE A   5      11.492   3.697   2.271  1.00 15.45           C  
ATOM     54  C   ILE A   5      11.619   3.643   0.742  1.00 15.45           C  
ATOM     55  O   ILE A   5      12.733   3.576   0.222  1.00 15.45           O  
ATOM     56  CB  ILE A   5      11.710   2.279   2.834  1.00 15.45           C  
ATOM     57  CG1 ILE A   5      13.189   1.906   2.783  1.00 15.45           C  
ATOM     58  CG2 ILE A   5      10.947   1.272   2.011  1.00 15.45           C  
ATOM     59  CD1 ILE A   5      13.517   0.664   3.578  1.00 15.45           C  
ATOM     60  H   ILE A   5       9.572   3.639   3.239  1.00 15.45           H  
ATOM     61  HA  ILE A   5      12.276   4.344   2.657  1.00 15.45           H  
ATOM     62  HB  ILE A   5      11.361   2.241   3.868  1.00 15.45           H  
ATOM     63 1HG1 ILE A   5      13.471   1.737   1.743  1.00 15.45           H  
ATOM     64 2HG1 ILE A   5      13.776   2.736   3.172  1.00 15.45           H  
ATOM     65 1HG2 ILE A   5      11.092   0.277   2.423  1.00 15.45           H  
ATOM     66 2HG2 ILE A   5       9.897   1.518   2.025  1.00 15.45           H  
ATOM     67 3HG2 ILE A   5      11.309   1.292   0.991  1.00 15.45           H  
ATOM     68 1HD1 ILE A   5      14.584   0.452   3.499  1.00 15.45           H  
ATOM     69 2HD1 ILE A   5      13.254   0.825   4.625  1.00 15.45           H  
ATOM     70 3HD1 ILE A   5      12.948  -0.178   3.187  1.00 15.45           H  
ATOM     71  N   HIS A   6      10.484   3.650   0.024  1.00 18.28           N  
ATOM     72  CA  HIS A   6      10.497   3.582  -1.428  1.00 18.28           C  
ATOM     73  C   HIS A   6      10.249   4.924  -2.125  1.00 18.28           C  
ATOM     74  O   HIS A   6       9.983   4.951  -3.329  1.00 18.28           O  
ATOM     75  CB  HIS A   6       9.440   2.592  -1.927  1.00 18.28           C  
ATOM     76  CG  HIS A   6       9.669   1.173  -1.514  1.00 18.28           C  
ATOM     77  ND1 HIS A   6      10.712   0.412  -1.999  1.00 18.28           N  
ATOM     78  CD2 HIS A   6       8.971   0.370  -0.685  1.00 18.28           C  
ATOM     79  CE1 HIS A   6      10.652  -0.798  -1.470  1.00 18.28           C  
ATOM     80  NE2 HIS A   6       9.604  -0.850  -0.670  1.00 18.28           N  
ATOM     81  H   HIS A   6       9.581   3.713   0.501  1.00 18.28           H  
ATOM     82  HA  HIS A   6      11.471   3.223  -1.756  1.00 18.28           H  
ATOM     83 1HB  HIS A   6       8.461   2.899  -1.545  1.00 18.28           H  
ATOM     84 2HB  HIS A   6       9.392   2.629  -3.014  1.00 18.28           H  
ATOM     85  HD2 HIS A   6       8.076   0.643  -0.136  1.00 18.28           H  
ATOM     86  HE1 HIS A   6      11.346  -1.615  -1.664  1.00 18.28           H  
ATOM     87  HE2 HIS A   6       9.308  -1.653  -0.132  1.00 18.28           H  
ATOM     88  N   ARG A   7      10.331   6.041  -1.401  1.00 20.90           N  
ATOM     89  CA  ARG A   7      10.116   7.328  -2.061  1.00 20.90           C  
ATOM     90  C   ARG A   7      11.179   7.589  -3.138  1.00 20.90           C  
ATOM     91  O   ARG A   7      12.355   7.288  -2.925  1.00 20.90           O  
ATOM     92  CB  ARG A   7      10.145   8.462  -1.053  1.00 20.90           C  
ATOM     93  CG  ARG A   7       8.949   8.544  -0.154  1.00 20.90           C  
ATOM     94  CD  ARG A   7       9.139   9.563   0.901  1.00 20.90           C  
ATOM     95  NE  ARG A   7      10.188   9.166   1.828  1.00 20.90           N  
ATOM     96  CZ  ARG A   7      10.725   9.960   2.776  1.00 20.90           C  
ATOM     97  NH1 ARG A   7      10.310  11.207   2.908  1.00 20.90           N  
ATOM     98  NH2 ARG A   7      11.668   9.491   3.576  1.00 20.90           N  
ATOM     99  H   ARG A   7      10.533   6.006  -0.399  1.00 20.90           H  
ATOM    100  HA  ARG A   7       9.123   7.286  -2.493  1.00 20.90           H  
ATOM    101 1HB  ARG A   7      11.019   8.342  -0.411  1.00 20.90           H  
ATOM    102 2HB  ARG A   7      10.249   9.414  -1.572  1.00 20.90           H  
ATOM    103 1HG  ARG A   7       8.078   8.820  -0.744  1.00 20.90           H  
ATOM    104 2HG  ARG A   7       8.783   7.582   0.297  1.00 20.90           H  
ATOM    105 1HD  ARG A   7       9.420  10.514   0.452  1.00 20.90           H  
ATOM    106 2HD  ARG A   7       8.214   9.678   1.466  1.00 20.90           H  
ATOM    107  HE  ARG A   7      10.530   8.192   1.764  1.00 20.90           H  
ATOM    108 1HH1 ARG A   7       9.589  11.567   2.299  1.00 20.90           H  
ATOM    109 2HH1 ARG A   7      10.713  11.799   3.620  1.00 20.90           H  
ATOM    110 1HH2 ARG A   7      11.995   8.537   3.481  1.00 20.90           H  
ATOM    111 2HH2 ARG A   7      12.065  10.084   4.285  1.00 20.90           H  
ATOM    112  N   PRO A   8      10.806   8.142  -4.306  1.00 22.76           N  
ATOM    113  CA  PRO A   8      11.701   8.472  -5.401  1.00 22.76           C  
ATOM    114  C   PRO A   8      12.621   9.635  -5.067  1.00 22.76           C  
ATOM    115  O   PRO A   8      12.248  10.552  -4.333  1.00 22.76           O  
ATOM    116  CB  PRO A   8      10.730   8.831  -6.530  1.00 22.76           C  
ATOM    117  CG  PRO A   8       9.470   9.290  -5.828  1.00 22.76           C  
ATOM    118  CD  PRO A   8       9.389   8.457  -4.569  1.00 22.76           C  
ATOM    119  HA  PRO A   8      12.289   7.580  -5.660  1.00 22.76           H  
ATOM    120 1HB  PRO A   8      11.177   9.619  -7.161  1.00 22.76           H  
ATOM    121 2HB  PRO A   8      10.568   7.958  -7.176  1.00 22.76           H  
ATOM    122 1HG  PRO A   8       9.533  10.356  -5.605  1.00 22.76           H  
ATOM    123 2HG  PRO A   8       8.598   9.154  -6.486  1.00 22.76           H  
ATOM    124 1HD  PRO A   8       8.959   9.082  -3.774  1.00 22.76           H  
ATOM    125 2HD  PRO A   8       8.812   7.535  -4.753  1.00 22.76           H  
ATOM    126  N   GLU A   9      13.798   9.626  -5.676  1.00 23.57           N  
ATOM    127  CA  GLU A   9      14.763  10.711  -5.546  1.00 23.57           C  
ATOM    128  C   GLU A   9      14.410  11.885  -6.447  1.00 23.57           C  
ATOM    129  O   GLU A   9      14.060  11.698  -7.615  1.00 23.57           O  
ATOM    130  CB  GLU A   9      16.173  10.203  -5.882  1.00 23.57           C  
ATOM    131  CG  GLU A   9      17.300  11.223  -5.685  1.00 23.57           C  
ATOM    132  CD  GLU A   9      18.681  10.643  -5.939  1.00 23.57           C  
ATOM    133  OE1 GLU A   9      18.774   9.471  -6.218  1.00 23.57           O  
ATOM    134  OE2 GLU A   9      19.639  11.377  -5.845  1.00 23.57           O  
ATOM    135  H   GLU A   9      14.039   8.833  -6.251  1.00 23.57           H  
ATOM    136  HA  GLU A   9      14.752  11.060  -4.513  1.00 23.57           H  
ATOM    137 1HB  GLU A   9      16.401   9.333  -5.266  1.00 23.57           H  
ATOM    138 2HB  GLU A   9      16.200   9.882  -6.923  1.00 23.57           H  
ATOM    139 1HG  GLU A   9      17.148  12.053  -6.376  1.00 23.57           H  
ATOM    140 2HG  GLU A   9      17.251  11.618  -4.672  1.00 23.57           H  
ATOM    141  N   THR A  10      14.544  13.108  -5.938  1.00 23.70           N  
ATOM    142  CA  THR A  10      14.286  14.309  -6.741  1.00 23.70           C  
ATOM    143  C   THR A  10      15.458  14.626  -7.674  1.00 23.70           C  
ATOM    144  O   THR A  10      16.121  15.656  -7.555  1.00 23.70           O  
ATOM    145  CB  THR A  10      13.986  15.516  -5.838  1.00 23.70           C  
ATOM    146  OG1 THR A  10      15.041  15.668  -4.882  1.00 23.70           O  
ATOM    147  CG2 THR A  10      12.665  15.307  -5.114  1.00 23.70           C  
ATOM    148  H   THR A  10      14.832  13.208  -4.975  1.00 23.70           H  
ATOM    149  HA  THR A  10      13.412  14.129  -7.361  1.00 23.70           H  
ATOM    150  HB  THR A  10      13.926  16.418  -6.446  1.00 23.70           H  
ATOM    151  HG1 THR A  10      15.870  15.822  -5.344  1.00 23.70           H  
ATOM    152 1HG2 THR A  10      12.460  16.167  -4.475  1.00 23.70           H  
ATOM    153 2HG2 THR A  10      11.867  15.201  -5.844  1.00 23.70           H  
ATOM    154 3HG2 THR A  10      12.722  14.405  -4.503  1.00 23.70           H  
ATOM    155  N   ALA A  11      15.705  13.696  -8.583  1.00 23.17           N  
ATOM    156  CA  ALA A  11      16.787  13.740  -9.549  1.00 23.17           C  
ATOM    157  C   ALA A  11      16.505  14.743 -10.646  1.00 23.17           C  
ATOM    158  O   ALA A  11      15.352  14.982 -11.001  1.00 23.17           O  
ATOM    159  CB  ALA A  11      17.002  12.363 -10.152  1.00 23.17           C  
ATOM    160  H   ALA A  11      15.080  12.894  -8.573  1.00 23.17           H  
ATOM    161  HA  ALA A  11      17.694  14.050  -9.029  1.00 23.17           H  
ATOM    162 1HB  ALA A  11      17.830  12.395 -10.855  1.00 23.17           H  
ATOM    163 2HB  ALA A  11      17.228  11.651  -9.351  1.00 23.17           H  
ATOM    164 3HB  ALA A  11      16.095  12.051 -10.669  1.00 23.17           H  
ATOM    165  N   GLU A  12      17.563  15.257 -11.261  1.00 21.85           N  
ATOM    166  CA  GLU A  12      17.441  16.203 -12.372  1.00 21.85           C  
ATOM    167  C   GLU A  12      16.707  15.599 -13.571  1.00 21.85           C  
ATOM    168  O   GLU A  12      16.093  16.312 -14.362  1.00 21.85           O  
ATOM    169  CB  GLU A  12      18.826  16.688 -12.799  1.00 21.85           C  
ATOM    170  CG  GLU A  12      19.521  17.581 -11.771  1.00 21.85           C  
ATOM    171  CD  GLU A  12      20.901  18.034 -12.200  1.00 21.85           C  
ATOM    172  OE1 GLU A  12      21.375  17.572 -13.212  1.00 21.85           O  
ATOM    173  OE2 GLU A  12      21.476  18.845 -11.512  1.00 21.85           O  
ATOM    174  H   GLU A  12      18.485  15.018 -10.928  1.00 21.85           H  
ATOM    175  HA  GLU A  12      16.865  17.062 -12.024  1.00 21.85           H  
ATOM    176 1HB  GLU A  12      19.469  15.828 -12.988  1.00 21.85           H  
ATOM    177 2HB  GLU A  12      18.744  17.246 -13.732  1.00 21.85           H  
ATOM    178 1HG  GLU A  12      18.901  18.460 -11.596  1.00 21.85           H  
ATOM    179 2HG  GLU A  12      19.598  17.035 -10.831  1.00 21.85           H  
ATOM    180  N   GLY A  13      16.783  14.277 -13.708  1.00 20.06           N  
ATOM    181  CA  GLY A  13      16.140  13.561 -14.800  1.00 20.06           C  
ATOM    182  C   GLY A  13      14.669  13.222 -14.512  1.00 20.06           C  
ATOM    183  O   GLY A  13      14.014  12.563 -15.322  1.00 20.06           O  
ATOM    184  H   GLY A  13      17.306  13.758 -13.020  1.00 20.06           H  
ATOM    185 1HA  GLY A  13      16.202  14.162 -15.706  1.00 20.06           H  
ATOM    186 2HA  GLY A  13      16.691  12.642 -14.995  1.00 20.06           H  
ATOM    187  N   ARG A  14      14.147  13.641 -13.358  1.00 18.11           N  
ATOM    188  CA  ARG A  14      12.768  13.344 -12.994  1.00 18.11           C  
ATOM    189  C   ARG A  14      11.819  14.297 -13.719  1.00 18.11           C  
ATOM    190  O   ARG A  14      11.972  15.518 -13.654  1.00 18.11           O  
ATOM    191  CB  ARG A  14      12.599  13.444 -11.483  1.00 18.11           C  
ATOM    192  CG  ARG A  14      11.228  13.125 -10.928  1.00 18.11           C  
ATOM    193  CD  ARG A  14      11.254  13.107  -9.435  1.00 18.11           C  
ATOM    194  NE  ARG A  14       9.929  12.950  -8.863  1.00 18.11           N  
ATOM    195  CZ  ARG A  14       9.675  12.800  -7.548  1.00 18.11           C  
ATOM    196  NH1 ARG A  14      10.662  12.748  -6.686  1.00 18.11           N  
ATOM    197  NH2 ARG A  14       8.426  12.705  -7.126  1.00 18.11           N  
ATOM    198  H   ARG A  14      14.706  14.187 -12.703  1.00 18.11           H  
ATOM    199  HA  ARG A  14      12.538  12.323 -13.301  1.00 18.11           H  
ATOM    200 1HB  ARG A  14      13.318  12.782 -10.995  1.00 18.11           H  
ATOM    201 2HB  ARG A  14      12.843  14.459 -11.168  1.00 18.11           H  
ATOM    202 1HG  ARG A  14      10.528  13.883 -11.240  1.00 18.11           H  
ATOM    203 2HG  ARG A  14      10.900  12.151 -11.288  1.00 18.11           H  
ATOM    204 1HD  ARG A  14      11.878  12.282  -9.088  1.00 18.11           H  
ATOM    205 2HD  ARG A  14      11.668  14.047  -9.078  1.00 18.11           H  
ATOM    206  HE  ARG A  14       9.138  12.984  -9.495  1.00 18.11           H  
ATOM    207 1HH1 ARG A  14      11.618  12.801  -7.012  1.00 18.11           H  
ATOM    208 2HH1 ARG A  14      10.467  12.637  -5.698  1.00 18.11           H  
ATOM    209 1HH2 ARG A  14       7.664  12.746  -7.788  1.00 18.11           H  
ATOM    210 2HH2 ARG A  14       8.236  12.594  -6.141  1.00 18.11           H  
ATOM    211  N   SER A  15      10.824  13.739 -14.403  1.00 16.35           N  
ATOM    212  CA  SER A  15       9.889  14.547 -15.179  1.00 16.35           C  
ATOM    213  C   SER A  15       8.442  14.047 -15.066  1.00 16.35           C  
ATOM    214  O   SER A  15       7.967  13.327 -15.943  1.00 16.35           O  
ATOM    215  CB  SER A  15      10.316  14.542 -16.634  1.00 16.35           C  
ATOM    216  OG  SER A  15       9.512  15.389 -17.399  1.00 16.35           O  
ATOM    217  H   SER A  15      10.743  12.731 -14.416  1.00 16.35           H  
ATOM    218  HA  SER A  15       9.955  15.573 -14.831  1.00 16.35           H  
ATOM    219 1HB  SER A  15      11.357  14.861 -16.705  1.00 16.35           H  
ATOM    220 2HB  SER A  15      10.257  13.528 -17.025  1.00 16.35           H  
ATOM    221  HG  SER A  15       9.599  16.262 -17.008  1.00 16.35           H  
ATOM    222  N   PRO A  16       7.699  14.417 -14.010  1.00 15.04           N  
ATOM    223  CA  PRO A  16       6.356  13.943 -13.709  1.00 15.04           C  
ATOM    224  C   PRO A  16       5.334  14.677 -14.568  1.00 15.04           C  
ATOM    225  O   PRO A  16       4.508  15.434 -14.063  1.00 15.04           O  
ATOM    226  CB  PRO A  16       6.219  14.304 -12.230  1.00 15.04           C  
ATOM    227  CG  PRO A  16       7.040  15.573 -12.087  1.00 15.04           C  
ATOM    228  CD  PRO A  16       8.209  15.412 -13.055  1.00 15.04           C  
ATOM    229  HA  PRO A  16       6.302  12.857 -13.870  1.00 15.04           H  
ATOM    230 1HB  PRO A  16       5.159  14.451 -11.975  1.00 15.04           H  
ATOM    231 2HB  PRO A  16       6.591  13.480 -11.605  1.00 15.04           H  
ATOM    232 1HG  PRO A  16       6.417  16.449 -12.327  1.00 15.04           H  
ATOM    233 2HG  PRO A  16       7.369  15.695 -11.044  1.00 15.04           H  
ATOM    234 1HD  PRO A  16       8.376  16.377 -13.552  1.00 15.04           H  
ATOM    235 2HD  PRO A  16       9.097  15.053 -12.542  1.00 15.04           H  
ATOM    236  N   VAL A  17       5.407  14.452 -15.874  1.00 14.22           N  
ATOM    237  CA  VAL A  17       4.604  15.198 -16.837  1.00 14.22           C  
ATOM    238  C   VAL A  17       3.588  14.350 -17.594  1.00 14.22           C  
ATOM    239  O   VAL A  17       3.191  14.700 -18.709  1.00 14.22           O  
ATOM    240  CB  VAL A  17       5.526  15.891 -17.848  1.00 14.22           C  
ATOM    241  CG1 VAL A  17       6.394  16.910 -17.120  1.00 14.22           C  
ATOM    242  CG2 VAL A  17       6.362  14.858 -18.576  1.00 14.22           C  
ATOM    243  H   VAL A  17       6.111  13.789 -16.202  1.00 14.22           H  
ATOM    244  HA  VAL A  17       4.060  15.971 -16.293  1.00 14.22           H  
ATOM    245  HB  VAL A  17       4.918  16.435 -18.569  1.00 14.22           H  
ATOM    246 1HG1 VAL A  17       7.035  17.419 -17.838  1.00 14.22           H  
ATOM    247 2HG1 VAL A  17       5.756  17.637 -16.618  1.00 14.22           H  
ATOM    248 3HG1 VAL A  17       7.012  16.401 -16.385  1.00 14.22           H  
ATOM    249 1HG2 VAL A  17       7.009  15.356 -19.298  1.00 14.22           H  
ATOM    250 2HG2 VAL A  17       6.970  14.320 -17.873  1.00 14.22           H  
ATOM    251 3HG2 VAL A  17       5.707  14.159 -19.094  1.00 14.22           H  
ATOM    252  N   LYS A  18       3.100  13.276 -16.964  1.00 13.86           N  
ATOM    253  CA  LYS A  18       2.087  12.400 -17.576  1.00 13.86           C  
ATOM    254  C   LYS A  18       0.934  13.217 -18.158  1.00 13.86           C  
ATOM    255  O   LYS A  18       0.404  12.885 -19.218  1.00 13.86           O  
ATOM    256  CB  LYS A  18       1.545  11.392 -16.558  1.00 13.86           C  
ATOM    257  CG  LYS A  18       0.511  10.413 -17.129  1.00 13.86           C  
ATOM    258  CD  LYS A  18       0.072   9.383 -16.084  1.00 13.86           C  
ATOM    259  CE  LYS A  18      -0.976   8.420 -16.647  1.00 13.86           C  
ATOM    260  NZ  LYS A  18      -1.390   7.397 -15.641  1.00 13.86           N  
ATOM    261  H   LYS A  18       3.461  13.058 -16.045  1.00 13.86           H  
ATOM    262  HA  LYS A  18       2.554  11.851 -18.394  1.00 13.86           H  
ATOM    263 1HB  LYS A  18       2.370  10.807 -16.151  1.00 13.86           H  
ATOM    264 2HB  LYS A  18       1.080  11.924 -15.730  1.00 13.86           H  
ATOM    265 1HG  LYS A  18      -0.364  10.970 -17.472  1.00 13.86           H  
ATOM    266 2HG  LYS A  18       0.941   9.890 -17.983  1.00 13.86           H  
ATOM    267 1HD  LYS A  18       0.938   8.810 -15.747  1.00 13.86           H  
ATOM    268 2HD  LYS A  18      -0.356   9.900 -15.225  1.00 13.86           H  
ATOM    269 1HE  LYS A  18      -1.854   8.986 -16.957  1.00 13.86           H  
ATOM    270 2HE  LYS A  18      -0.560   7.911 -17.516  1.00 13.86           H  
ATOM    271 1HZ  LYS A  18      -2.079   6.782 -16.050  1.00 13.86           H  
ATOM    272 2HZ  LYS A  18      -0.584   6.857 -15.354  1.00 13.86           H  
ATOM    273 3HZ  LYS A  18      -1.788   7.859 -14.836  1.00 13.86           H  
ATOM    274  N   SER A  19       0.539  14.270 -17.439  1.00 13.82           N  
ATOM    275  CA  SER A  19      -0.500  15.192 -17.867  1.00 13.82           C  
ATOM    276  C   SER A  19      -1.813  14.506 -18.226  1.00 13.82           C  
ATOM    277  O   SER A  19      -2.422  14.812 -19.247  1.00 13.82           O  
ATOM    278  CB  SER A  19       0.016  15.972 -19.067  1.00 13.82           C  
ATOM    279  OG  SER A  19       1.221  16.644 -18.754  1.00 13.82           O  
ATOM    280  H   SER A  19       1.026  14.455 -16.576  1.00 13.82           H  
ATOM    281  HA  SER A  19      -0.692  15.888 -17.050  1.00 13.82           H  
ATOM    282 1HB  SER A  19       0.174  15.307 -19.914  1.00 13.82           H  
ATOM    283 2HB  SER A  19      -0.737  16.699 -19.362  1.00 13.82           H  
ATOM    284  HG  SER A  19       1.939  15.956 -18.793  1.00 13.82           H  
ATOM    285  N   HIS A  20      -2.261  13.584 -17.370  1.00 13.95           N  
ATOM    286  CA  HIS A  20      -3.517  12.870 -17.599  1.00 13.95           C  
ATOM    287  C   HIS A  20      -4.694  13.848 -17.630  1.00 13.95           C  
ATOM    288  O   HIS A  20      -5.543  13.799 -18.522  1.00 13.95           O  
ATOM    289  CB  HIS A  20      -3.762  11.818 -16.513  1.00 13.95           C  
ATOM    290  CG  HIS A  20      -4.970  10.946 -16.769  1.00 13.95           C  
ATOM    291  ND1 HIS A  20      -4.963   9.921 -17.703  1.00 13.95           N  
ATOM    292  CD2 HIS A  20      -6.210  10.950 -16.231  1.00 13.95           C  
ATOM    293  CE1 HIS A  20      -6.148   9.333 -17.715  1.00 13.95           C  
ATOM    294  NE2 HIS A  20      -6.921   9.937 -16.832  1.00 13.95           N  
ATOM    295  H   HIS A  20      -1.707  13.376 -16.555  1.00 13.95           H  
ATOM    296  HA  HIS A  20      -3.477  12.364 -18.564  1.00 13.95           H  
ATOM    297 1HB  HIS A  20      -2.888  11.178 -16.426  1.00 13.95           H  
ATOM    298 2HB  HIS A  20      -3.903  12.312 -15.553  1.00 13.95           H  
ATOM    299  HD2 HIS A  20      -6.574  11.621 -15.473  1.00 13.95           H  
ATOM    300  HE1 HIS A  20      -6.439   8.495 -18.349  1.00 13.95           H  
ATOM    301  HE2 HIS A  20      -7.882   9.701 -16.628  1.00 13.95           H  
ATOM    302  N   PHE A  21      -4.757  14.716 -16.623  1.00 14.18           N  
ATOM    303  CA  PHE A  21      -5.833  15.690 -16.518  1.00 14.18           C  
ATOM    304  C   PHE A  21      -5.406  16.993 -17.184  1.00 14.18           C  
ATOM    305  O   PHE A  21      -4.262  17.427 -17.028  1.00 14.18           O  
ATOM    306  CB  PHE A  21      -6.170  15.951 -15.056  1.00 14.18           C  
ATOM    307  CG  PHE A  21      -6.764  14.772 -14.354  1.00 14.18           C  
ATOM    308  CD1 PHE A  21      -5.964  13.952 -13.571  1.00 14.18           C  
ATOM    309  CD2 PHE A  21      -8.107  14.470 -14.475  1.00 14.18           C  
ATOM    310  CE1 PHE A  21      -6.499  12.860 -12.915  1.00 14.18           C  
ATOM    311  CE2 PHE A  21      -8.647  13.379 -13.824  1.00 14.18           C  
ATOM    312  CZ  PHE A  21      -7.843  12.573 -13.041  1.00 14.18           C  
ATOM    313  H   PHE A  21      -4.031  14.703 -15.925  1.00 14.18           H  
ATOM    314  HA  PHE A  21      -6.715  15.302 -17.030  1.00 14.18           H  
ATOM    315 1HB  PHE A  21      -5.269  16.247 -14.523  1.00 14.18           H  
ATOM    316 2HB  PHE A  21      -6.873  16.778 -14.990  1.00 14.18           H  
ATOM    317  HD1 PHE A  21      -4.902  14.180 -13.473  1.00 14.18           H  
ATOM    318  HD2 PHE A  21      -8.741  15.104 -15.093  1.00 14.18           H  
ATOM    319  HE1 PHE A  21      -5.860  12.226 -12.301  1.00 14.18           H  
ATOM    320  HE2 PHE A  21      -9.708  13.152 -13.926  1.00 14.18           H  
ATOM    321  HZ  PHE A  21      -8.267  11.713 -12.526  1.00 14.18           H  
ATOM    322  N   GLY A  22      -6.341  17.678 -17.843  1.00 14.46           N  
ATOM    323  CA  GLY A  22      -6.046  18.936 -18.548  1.00 14.46           C  
ATOM    324  C   GLY A  22      -5.874  20.167 -17.650  1.00 14.46           C  
ATOM    325  O   GLY A  22      -6.597  21.151 -17.792  1.00 14.46           O  
ATOM    326  H   GLY A  22      -7.273  17.295 -17.906  1.00 14.46           H  
ATOM    327 1HA  GLY A  22      -5.138  18.799 -19.137  1.00 14.46           H  
ATOM    328 2HA  GLY A  22      -6.845  19.131 -19.262  1.00 14.46           H  
ATOM    329  N   SER A  23      -4.923  20.086 -16.720  1.00 14.91           N  
ATOM    330  CA  SER A  23      -4.629  21.151 -15.756  1.00 14.91           C  
ATOM    331  C   SER A  23      -5.880  21.652 -15.037  1.00 14.91           C  
ATOM    332  O   SER A  23      -6.083  22.858 -14.893  1.00 14.91           O  
ATOM    333  CB  SER A  23      -3.937  22.316 -16.441  1.00 14.91           C  
ATOM    334  OG  SER A  23      -2.714  21.920 -17.002  1.00 14.91           O  
ATOM    335  H   SER A  23      -4.384  19.225 -16.706  1.00 14.91           H  
ATOM    336  HA  SER A  23      -3.951  20.745 -15.003  1.00 14.91           H  
ATOM    337 1HB  SER A  23      -4.583  22.727 -17.217  1.00 14.91           H  
ATOM    338 2HB  SER A  23      -3.765  23.105 -15.711  1.00 14.91           H  
ATOM    339  HG  SER A  23      -2.233  21.479 -16.297  1.00 14.91           H  
ATOM    340  N   ASN A  24      -6.713  20.727 -14.579  1.00 15.65           N  
ATOM    341  CA  ASN A  24      -7.942  21.095 -13.901  1.00 15.65           C  
ATOM    342  C   ASN A  24      -7.629  21.896 -12.628  1.00 15.65           C  
ATOM    343  O   ASN A  24      -6.748  21.491 -11.869  1.00 15.65           O  
ATOM    344  CB  ASN A  24      -8.741  19.858 -13.545  1.00 15.65           C  
ATOM    345  CG  ASN A  24      -9.265  19.117 -14.753  1.00 15.65           C  
ATOM    346  OD1 ASN A  24      -9.431  19.670 -15.846  1.00 15.65           O  
ATOM    347  ND2 ASN A  24      -9.541  17.853 -14.564  1.00 15.65           N  
ATOM    348  H   ASN A  24      -6.486  19.756 -14.726  1.00 15.65           H  
ATOM    349  HA  ASN A  24      -8.518  21.694 -14.597  1.00 15.65           H  
ATOM    350 1HB  ASN A  24      -8.115  19.179 -12.965  1.00 15.65           H  
ATOM    351 2HB  ASN A  24      -9.584  20.143 -12.913  1.00 15.65           H  
ATOM    352 1HD2 ASN A  24      -9.903  17.303 -15.315  1.00 15.65           H  
ATOM    353 2HD2 ASN A  24      -9.401  17.442 -13.662  1.00 15.65           H  
ATOM    354  N   PRO A  25      -8.289  23.044 -12.379  1.00 16.60           N  
ATOM    355  CA  PRO A  25      -8.111  23.853 -11.190  1.00 16.60           C  
ATOM    356  C   PRO A  25      -8.724  23.131 -10.004  1.00 16.60           C  
ATOM    357  O   PRO A  25      -9.706  22.407 -10.163  1.00 16.60           O  
ATOM    358  CB  PRO A  25      -8.867  25.140 -11.538  1.00 16.60           C  
ATOM    359  CG  PRO A  25      -9.925  24.705 -12.531  1.00 16.60           C  
ATOM    360  CD  PRO A  25      -9.286  23.571 -13.327  1.00 16.60           C  
ATOM    361  HA  PRO A  25      -7.041  24.038 -11.031  1.00 16.60           H  
ATOM    362 1HB  PRO A  25      -9.297  25.580 -10.628  1.00 16.60           H  
ATOM    363 2HB  PRO A  25      -8.169  25.879 -11.957  1.00 16.60           H  
ATOM    364 1HG  PRO A  25     -10.832  24.384 -11.996  1.00 16.60           H  
ATOM    365 2HG  PRO A  25     -10.218  25.554 -13.167  1.00 16.60           H  
ATOM    366 1HD  PRO A  25     -10.062  22.821 -13.546  1.00 16.60           H  
ATOM    367 2HD  PRO A  25      -8.791  23.956 -14.238  1.00 16.60           H  
ATOM    368  N   ILE A  26      -8.189  23.377  -8.813  1.00 17.76           N  
ATOM    369  CA  ILE A  26      -8.752  22.784  -7.604  1.00 17.76           C  
ATOM    370  C   ILE A  26      -9.190  23.820  -6.567  1.00 17.76           C  
ATOM    371  O   ILE A  26      -9.485  23.472  -5.424  1.00 17.76           O  
ATOM    372  CB  ILE A  26      -7.741  21.813  -6.972  1.00 17.76           C  
ATOM    373  CG1 ILE A  26      -6.468  22.568  -6.577  1.00 17.76           C  
ATOM    374  CG2 ILE A  26      -7.417  20.685  -7.959  1.00 17.76           C  
ATOM    375  CD1 ILE A  26      -5.513  21.749  -5.737  1.00 17.76           C  
ATOM    376  H   ILE A  26      -7.372  23.964  -8.740  1.00 17.76           H  
ATOM    377  HA  ILE A  26      -9.633  22.210  -7.884  1.00 17.76           H  
ATOM    378  HB  ILE A  26      -8.170  21.388  -6.065  1.00 17.76           H  
ATOM    379 1HG1 ILE A  26      -5.951  22.882  -7.483  1.00 17.76           H  
ATOM    380 2HG1 ILE A  26      -6.747  23.458  -6.011  1.00 17.76           H  
ATOM    381 1HG2 ILE A  26      -6.712  19.993  -7.505  1.00 17.76           H  
ATOM    382 2HG2 ILE A  26      -8.334  20.154  -8.215  1.00 17.76           H  
ATOM    383 3HG2 ILE A  26      -6.977  21.099  -8.869  1.00 17.76           H  
ATOM    384 1HD1 ILE A  26      -4.635  22.349  -5.495  1.00 17.76           H  
ATOM    385 2HD1 ILE A  26      -6.010  21.445  -4.815  1.00 17.76           H  
ATOM    386 3HD1 ILE A  26      -5.205  20.865  -6.292  1.00 17.76           H  
ATOM    387  N   GLY A  27      -9.203  25.094  -6.947  1.00 18.99           N  
ATOM    388  CA  GLY A  27      -9.585  26.142  -6.002  1.00 18.99           C  
ATOM    389  C   GLY A  27     -11.100  26.241  -5.846  1.00 18.99           C  
ATOM    390  O   GLY A  27     -11.855  26.004  -6.792  1.00 18.99           O  
ATOM    391  H   GLY A  27      -8.960  25.328  -7.897  1.00 18.99           H  
ATOM    392 1HA  GLY A  27      -9.130  25.937  -5.033  1.00 18.99           H  
ATOM    393 2HA  GLY A  27      -9.190  27.098  -6.343  1.00 18.99           H  
ATOM    394  N   SER A  28     -11.556  26.697  -4.681  1.00 20.15           N  
ATOM    395  CA  SER A  28     -12.992  26.840  -4.435  1.00 20.15           C  
ATOM    396  C   SER A  28     -13.552  28.155  -4.962  1.00 20.15           C  
ATOM    397  O   SER A  28     -13.999  29.006  -4.196  1.00 20.15           O  
ATOM    398  CB  SER A  28     -13.275  26.736  -2.950  1.00 20.15           C  
ATOM    399  OG  SER A  28     -12.925  25.472  -2.459  1.00 20.15           O  
ATOM    400  H   SER A  28     -10.901  26.912  -3.945  1.00 20.15           H  
ATOM    401  HA  SER A  28     -13.508  26.024  -4.944  1.00 20.15           H  
ATOM    402 1HB  SER A  28     -12.717  27.506  -2.418  1.00 20.15           H  
ATOM    403 2HB  SER A  28     -14.334  26.918  -2.772  1.00 20.15           H  
ATOM    404  HG  SER A  28     -13.406  24.836  -2.997  1.00 20.15           H  
ATOM    405  N   ALA A  29     -13.538  28.302  -6.280  1.00 21.13           N  
ATOM    406  CA  ALA A  29     -13.984  29.530  -6.941  1.00 21.13           C  
ATOM    407  C   ALA A  29     -13.304  30.746  -6.303  1.00 21.13           C  
ATOM    408  O   ALA A  29     -12.074  30.799  -6.238  1.00 21.13           O  
ATOM    409  CB  ALA A  29     -15.501  29.654  -6.875  1.00 21.13           C  
ATOM    410  H   ALA A  29     -13.156  27.523  -6.817  1.00 21.13           H  
ATOM    411  HA  ALA A  29     -13.679  29.483  -7.986  1.00 21.13           H  
ATOM    412 1HB  ALA A  29     -15.818  30.555  -7.400  1.00 21.13           H  
ATOM    413 2HB  ALA A  29     -15.951  28.785  -7.356  1.00 21.13           H  
ATOM    414 3HB  ALA A  29     -15.830  29.701  -5.837  1.00 21.13           H  
ATOM    415  N   THR A  30     -14.094  31.729  -5.861  1.00 21.75           N  
ATOM    416  CA  THR A  30     -13.540  32.929  -5.243  1.00 21.75           C  
ATOM    417  C   THR A  30     -14.433  33.529  -4.180  1.00 21.75           C  
ATOM    418  O   THR A  30     -15.663  33.473  -4.255  1.00 21.75           O  
ATOM    419  CB  THR A  30     -13.289  34.042  -6.273  1.00 21.75           C  
ATOM    420  OG1 THR A  30     -12.648  35.173  -5.617  1.00 21.75           O  
ATOM    421  CG2 THR A  30     -14.611  34.490  -6.883  1.00 21.75           C  
ATOM    422  H   THR A  30     -15.094  31.640  -5.930  1.00 21.75           H  
ATOM    423  HA  THR A  30     -12.594  32.664  -4.772  1.00 21.75           H  
ATOM    424  HB  THR A  30     -12.633  33.668  -7.057  1.00 21.75           H  
ATOM    425  HG1 THR A  30     -13.292  35.637  -4.996  1.00 21.75           H  
ATOM    426 1HG2 THR A  30     -14.426  35.280  -7.609  1.00 21.75           H  
ATOM    427 2HG2 THR A  30     -15.091  33.647  -7.375  1.00 21.75           H  
ATOM    428 3HG2 THR A  30     -15.259  34.871  -6.091  1.00 21.75           H  
ATOM    429  N   ALA A  31     -13.791  34.170  -3.220  1.00 21.82           N  
ATOM    430  CA  ALA A  31     -14.488  34.952  -2.222  1.00 21.82           C  
ATOM    431  C   ALA A  31     -14.874  36.264  -2.869  1.00 21.82           C  
ATOM    432  O   ALA A  31     -14.239  36.668  -3.852  1.00 21.82           O  
ATOM    433  CB  ALA A  31     -13.621  35.187  -0.996  1.00 21.82           C  
ATOM    434  H   ALA A  31     -12.781  34.140  -3.212  1.00 21.82           H  
ATOM    435  HA  ALA A  31     -15.398  34.427  -1.931  1.00 21.82           H  
ATOM    436 1HB  ALA A  31     -14.173  35.785  -0.270  1.00 21.82           H  
ATOM    437 2HB  ALA A  31     -13.354  34.229  -0.549  1.00 21.82           H  
ATOM    438 3HB  ALA A  31     -12.716  35.717  -1.288  1.00 21.82           H  
ATOM    439  N   SER A  32     -15.896  36.916  -2.318  1.00 21.42           N  
ATOM    440  CA  SER A  32     -16.323  38.240  -2.754  1.00 21.42           C  
ATOM    441  C   SER A  32     -17.074  38.918  -1.614  1.00 21.42           C  
ATOM    442  O   SER A  32     -17.846  38.269  -0.908  1.00 21.42           O  
ATOM    443  CB  SER A  32     -17.209  38.138  -3.981  1.00 21.42           C  
ATOM    444  OG  SER A  32     -17.632  39.406  -4.402  1.00 21.42           O  
ATOM    445  H   SER A  32     -16.383  36.489  -1.543  1.00 21.42           H  
ATOM    446  HA  SER A  32     -15.441  38.835  -2.996  1.00 21.42           H  
ATOM    447 1HB  SER A  32     -16.664  37.645  -4.788  1.00 21.42           H  
ATOM    448 2HB  SER A  32     -18.076  37.523  -3.748  1.00 21.42           H  
ATOM    449  HG  SER A  32     -18.039  39.825  -3.629  1.00 21.42           H  
ATOM    450  N   SER A  33     -16.846  40.216  -1.431  1.00 20.61           N  
ATOM    451  CA  SER A  33     -17.535  40.973  -0.386  1.00 20.61           C  
ATOM    452  C   SER A  33     -18.786  41.660  -0.913  1.00 20.61           C  
ATOM    453  O   SER A  33     -18.816  42.113  -2.058  1.00 20.61           O  
ATOM    454  CB  SER A  33     -16.606  42.008   0.218  1.00 20.61           C  
ATOM    455  OG  SER A  33     -17.280  42.799   1.164  1.00 20.61           O  
ATOM    456  H   SER A  33     -16.189  40.690  -2.036  1.00 20.61           H  
ATOM    457  HA  SER A  33     -17.837  40.279   0.400  1.00 20.61           H  
ATOM    458 1HB  SER A  33     -15.764  41.508   0.693  1.00 20.61           H  
ATOM    459 2HB  SER A  33     -16.209  42.643  -0.571  1.00 20.61           H  
ATOM    460  HG  SER A  33     -18.018  43.228   0.688  1.00 20.61           H  
ATOM    461  N   LYS A  34     -19.812  41.742  -0.075  1.00 19.44           N  
ATOM    462  CA  LYS A  34     -21.029  42.473  -0.415  1.00 19.44           C  
ATOM    463  C   LYS A  34     -20.708  43.955  -0.591  1.00 19.44           C  
ATOM    464  O   LYS A  34     -19.983  44.525   0.227  1.00 19.44           O  
ATOM    465  CB  LYS A  34     -22.099  42.274   0.659  1.00 19.44           C  
ATOM    466  CG  LYS A  34     -23.428  42.933   0.338  1.00 19.44           C  
ATOM    467  CD  LYS A  34     -24.486  42.628   1.386  1.00 19.44           C  
ATOM    468  CE  LYS A  34     -25.781  43.330   1.037  1.00 19.44           C  
ATOM    469  NZ  LYS A  34     -26.857  43.060   2.019  1.00 19.44           N  
ATOM    470  H   LYS A  34     -19.731  41.314   0.838  1.00 19.44           H  
ATOM    471  HA  LYS A  34     -21.411  42.096  -1.364  1.00 19.44           H  
ATOM    472 1HB  LYS A  34     -22.278  41.209   0.806  1.00 19.44           H  
ATOM    473 2HB  LYS A  34     -21.745  42.683   1.605  1.00 19.44           H  
ATOM    474 1HG  LYS A  34     -23.292  44.017   0.291  1.00 19.44           H  
ATOM    475 2HG  LYS A  34     -23.778  42.590  -0.633  1.00 19.44           H  
ATOM    476 1HD  LYS A  34     -24.659  41.553   1.439  1.00 19.44           H  
ATOM    477 2HD  LYS A  34     -24.146  42.977   2.360  1.00 19.44           H  
ATOM    478 1HE  LYS A  34     -25.595  44.402   1.001  1.00 19.44           H  
ATOM    479 2HE  LYS A  34     -26.112  43.000   0.054  1.00 19.44           H  
ATOM    480 1HZ  LYS A  34     -27.690  43.571   1.718  1.00 19.44           H  
ATOM    481 2HZ  LYS A  34     -27.054  42.071   2.051  1.00 19.44           H  
ATOM    482 3HZ  LYS A  34     -26.575  43.377   2.933  1.00 19.44           H  
ATOM    483  N   GLY A  35     -21.214  44.575  -1.656  1.00 18.09           N  
ATOM    484  CA  GLY A  35     -20.962  45.998  -1.871  1.00 18.09           C  
ATOM    485  C   GLY A  35     -21.741  46.869  -0.885  1.00 18.09           C  
ATOM    486  O   GLY A  35     -22.847  46.518  -0.477  1.00 18.09           O  
ATOM    487  H   GLY A  35     -21.782  44.060  -2.313  1.00 18.09           H  
ATOM    488 1HA  GLY A  35     -19.894  46.193  -1.768  1.00 18.09           H  
ATOM    489 2HA  GLY A  35     -21.237  46.264  -2.890  1.00 18.09           H  
ATOM    490  N   SER A  36     -21.169  48.023  -0.547  1.00 16.96           N  
ATOM    491  CA  SER A  36     -21.796  49.013   0.330  1.00 16.96           C  
ATOM    492  C   SER A  36     -23.039  49.634  -0.305  1.00 16.96           C  
ATOM    493  O   SER A  36     -23.075  49.850  -1.517  1.00 16.96           O  
ATOM    494  CB  SER A  36     -20.804  50.103   0.681  1.00 16.96           C  
ATOM    495  OG  SER A  36     -21.404  51.093   1.475  1.00 16.96           O  
ATOM    496  H   SER A  36     -20.254  48.225  -0.920  1.00 16.96           H  
ATOM    497  HA  SER A  36     -22.101  48.510   1.249  1.00 16.96           H  
ATOM    498 1HB  SER A  36     -19.958  49.671   1.211  1.00 16.96           H  
ATOM    499 2HB  SER A  36     -20.424  50.553  -0.234  1.00 16.96           H  
ATOM    500  HG  SER A  36     -22.177  51.416   0.975  1.00 16.96           H  
ATOM    501  N   TYR A  37     -24.043  49.941   0.511  1.00 16.33           N  
ATOM    502  CA  TYR A  37     -25.245  50.600   0.007  1.00 16.33           C  
ATOM    503  C   TYR A  37     -25.021  52.099  -0.132  1.00 16.33           C  
ATOM    504  O   TYR A  37     -24.285  52.694   0.658  1.00 16.33           O  
ATOM    505  CB  TYR A  37     -26.434  50.379   0.944  1.00 16.33           C  
ATOM    506  CG  TYR A  37     -27.002  48.981   0.965  1.00 16.33           C  
ATOM    507  CD1 TYR A  37     -26.580  48.073   1.923  1.00 16.33           C  
ATOM    508  CD2 TYR A  37     -27.967  48.617   0.039  1.00 16.33           C  
ATOM    509  CE1 TYR A  37     -27.124  46.805   1.959  1.00 16.33           C  
ATOM    510  CE2 TYR A  37     -28.516  47.348   0.068  1.00 16.33           C  
ATOM    511  CZ  TYR A  37     -28.104  46.436   1.023  1.00 16.33           C  
ATOM    512  OH  TYR A  37     -28.675  45.157   1.052  1.00 16.33           O  
ATOM    513  H   TYR A  37     -23.965  49.722   1.494  1.00 16.33           H  
ATOM    514  HA  TYR A  37     -25.479  50.201  -0.979  1.00 16.33           H  
ATOM    515 1HB  TYR A  37     -26.137  50.637   1.960  1.00 16.33           H  
ATOM    516 2HB  TYR A  37     -27.237  51.066   0.662  1.00 16.33           H  
ATOM    517  HD1 TYR A  37     -25.824  48.363   2.652  1.00 16.33           H  
ATOM    518  HD2 TYR A  37     -28.298  49.338  -0.710  1.00 16.33           H  
ATOM    519  HE1 TYR A  37     -26.792  46.100   2.717  1.00 16.33           H  
ATOM    520  HE2 TYR A  37     -29.279  47.069  -0.660  1.00 16.33           H  
ATOM    521  HH  TYR A  37     -29.391  45.119   0.403  1.00 16.33           H  
ATOM    522  N   SER A  38     -25.664  52.698  -1.131  1.00 16.09           N  
ATOM    523  CA  SER A  38     -25.640  54.143  -1.328  1.00 16.09           C  
ATOM    524  C   SER A  38     -26.660  54.819  -0.417  1.00 16.09           C  
ATOM    525  O   SER A  38     -27.503  54.144   0.177  1.00 16.09           O  
ATOM    526  CB  SER A  38     -25.927  54.472  -2.779  1.00 16.09           C  
ATOM    527  OG  SER A  38     -27.243  54.148  -3.111  1.00 16.09           O  
ATOM    528  H   SER A  38     -26.214  52.133  -1.760  1.00 16.09           H  
ATOM    529  HA  SER A  38     -24.647  54.514  -1.072  1.00 16.09           H  
ATOM    530 1HB  SER A  38     -25.756  55.533  -2.958  1.00 16.09           H  
ATOM    531 2HB  SER A  38     -25.241  53.917  -3.416  1.00 16.09           H  
ATOM    532  HG  SER A  38     -27.787  54.836  -2.700  1.00 16.09           H  
ATOM    533  N   SER A  39     -26.590  56.146  -0.317  1.00 16.07           N  
ATOM    534  CA  SER A  39     -27.560  56.922   0.457  1.00 16.07           C  
ATOM    535  C   SER A  39     -28.747  57.306  -0.399  1.00 16.07           C  
ATOM    536  O   SER A  39     -28.612  57.494  -1.608  1.00 16.07           O  
ATOM    537  CB  SER A  39     -26.942  58.183   1.026  1.00 16.07           C  
ATOM    538  OG  SER A  39     -27.921  58.997   1.662  1.00 16.07           O  
ATOM    539  H   SER A  39     -25.853  56.633  -0.808  1.00 16.07           H  
ATOM    540  HA  SER A  39     -27.921  56.305   1.283  1.00 16.07           H  
ATOM    541 1HB  SER A  39     -26.174  57.909   1.748  1.00 16.07           H  
ATOM    542 2HB  SER A  39     -26.459  58.746   0.231  1.00 16.07           H  
ATOM    543  HG  SER A  39     -28.396  58.418   2.303  1.00 16.07           H  
ATOM    544  N   TYR A  40     -29.902  57.413   0.239  1.00 16.18           N  
ATOM    545  CA  TYR A  40     -31.129  57.842  -0.413  1.00 16.18           C  
ATOM    546  C   TYR A  40     -31.655  59.081   0.287  1.00 16.18           C  
ATOM    547  O   TYR A  40     -32.833  59.424   0.176  1.00 16.18           O  
ATOM    548  CB  TYR A  40     -32.157  56.719  -0.386  1.00 16.18           C  
ATOM    549  CG  TYR A  40     -31.694  55.484  -1.131  1.00 16.18           C  
ATOM    550  CD1 TYR A  40     -31.052  54.462  -0.447  1.00 16.18           C  
ATOM    551  CD2 TYR A  40     -31.916  55.369  -2.495  1.00 16.18           C  
ATOM    552  CE1 TYR A  40     -30.628  53.336  -1.125  1.00 16.18           C  
ATOM    553  CE2 TYR A  40     -31.496  54.247  -3.172  1.00 16.18           C  
ATOM    554  CZ  TYR A  40     -30.853  53.232  -2.495  1.00 16.18           C  
ATOM    555  OH  TYR A  40     -30.439  52.107  -3.176  1.00 16.18           O  
ATOM    556  H   TYR A  40     -29.923  57.242   1.245  1.00 16.18           H  
ATOM    557  HA  TYR A  40     -30.906  58.100  -1.446  1.00 16.18           H  
ATOM    558 1HB  TYR A  40     -32.367  56.441   0.647  1.00 16.18           H  
ATOM    559 2HB  TYR A  40     -33.089  57.063  -0.833  1.00 16.18           H  
ATOM    560  HD1 TYR A  40     -30.877  54.549   0.625  1.00 16.18           H  
ATOM    561  HD2 TYR A  40     -32.422  56.163  -3.034  1.00 16.18           H  
ATOM    562  HE1 TYR A  40     -30.118  52.536  -0.587  1.00 16.18           H  
ATOM    563  HE2 TYR A  40     -31.671  54.161  -4.243  1.00 16.18           H  
ATOM    564  HH  TYR A  40     -29.957  51.533  -2.576  1.00 16.18           H  
ATOM    565  N   GLN A  41     -30.771  59.724   1.047  1.00 16.39           N  
ATOM    566  CA  GLN A  41     -31.120  60.893   1.842  1.00 16.39           C  
ATOM    567  C   GLN A  41     -30.711  62.208   1.178  1.00 16.39           C  
ATOM    568  O   GLN A  41     -31.337  63.242   1.393  1.00 16.39           O  
ATOM    569  CB  GLN A  41     -30.469  60.746   3.214  1.00 16.39           C  
ATOM    570  CG  GLN A  41     -31.118  59.666   4.103  1.00 16.39           C  
ATOM    571  CD  GLN A  41     -30.929  58.192   3.593  1.00 16.39           C  
ATOM    572  OE1 GLN A  41     -29.871  57.744   3.084  1.00 16.39           O  
ATOM    573  NE2 GLN A  41     -32.005  57.421   3.740  1.00 16.39           N  
ATOM    574  H   GLN A  41     -29.813  59.388   1.082  1.00 16.39           H  
ATOM    575  HA  GLN A  41     -32.202  60.910   1.968  1.00 16.39           H  
ATOM    576 1HB  GLN A  41     -29.415  60.516   3.098  1.00 16.39           H  
ATOM    577 2HB  GLN A  41     -30.534  61.697   3.742  1.00 16.39           H  
ATOM    578 1HG  GLN A  41     -30.685  59.736   5.102  1.00 16.39           H  
ATOM    579 2HG  GLN A  41     -32.189  59.866   4.152  1.00 16.39           H  
ATOM    580 1HE2 GLN A  41     -31.990  56.462   3.453  1.00 16.39           H  
ATOM    581 2HE2 GLN A  41     -32.840  57.800   4.148  1.00 16.39           H  
ATOM    582  N   GLY A  42     -29.624  62.178   0.403  1.00 16.76           N  
ATOM    583  CA  GLY A  42     -29.158  63.364  -0.315  1.00 16.76           C  
ATOM    584  C   GLY A  42     -30.209  63.742  -1.356  1.00 16.76           C  
ATOM    585  O   GLY A  42     -30.710  64.875  -1.394  1.00 16.76           O  
ATOM    586  H   GLY A  42     -29.131  61.306   0.289  1.00 16.76           H  
ATOM    587 1HA  GLY A  42     -29.007  64.187   0.383  1.00 16.76           H  
ATOM    588 2HA  GLY A  42     -28.207  63.154  -0.799  1.00 16.76           H  
ATOM    589  N   ILE A  43     -30.532  62.744  -2.184  1.00 17.29           N  
ATOM    590  CA  ILE A  43     -31.535  62.836  -3.233  1.00 17.29           C  
ATOM    591  C   ILE A  43     -32.851  63.050  -2.546  1.00 17.29           C  
ATOM    592  O   ILE A  43     -32.919  62.893  -1.332  1.00 17.29           O  
ATOM    593  CB  ILE A  43     -31.629  61.541  -4.040  1.00 17.29           C  
ATOM    594  CG1 ILE A  43     -32.065  60.429  -3.103  1.00 17.29           C  
ATOM    595  CG2 ILE A  43     -30.288  61.213  -4.672  1.00 17.29           C  
ATOM    596  CD1 ILE A  43     -32.461  59.154  -3.791  1.00 17.29           C  
ATOM    597  H   ILE A  43     -30.054  61.863  -2.062  1.00 17.29           H  
ATOM    598  HA  ILE A  43     -31.320  63.682  -3.883  1.00 17.29           H  
ATOM    599  HB  ILE A  43     -32.387  61.644  -4.816  1.00 17.29           H  
ATOM    600 1HG1 ILE A  43     -31.246  60.221  -2.427  1.00 17.29           H  
ATOM    601 2HG1 ILE A  43     -32.908  60.779  -2.510  1.00 17.29           H  
ATOM    602 1HG2 ILE A  43     -30.368  60.284  -5.237  1.00 17.29           H  
ATOM    603 2HG2 ILE A  43     -29.994  62.020  -5.342  1.00 17.29           H  
ATOM    604 3HG2 ILE A  43     -29.536  61.098  -3.891  1.00 17.29           H  
ATOM    605 1HD1 ILE A  43     -32.758  58.430  -3.043  1.00 17.29           H  
ATOM    606 2HD1 ILE A  43     -33.300  59.349  -4.458  1.00 17.29           H  
ATOM    607 3HD1 ILE A  43     -31.619  58.769  -4.362  1.00 17.29           H  
ATOM    608  N   ILE A  44     -33.878  63.466  -3.282  1.00 17.88           N  
ATOM    609  CA  ILE A  44     -35.212  63.706  -2.717  1.00 17.88           C  
ATOM    610  C   ILE A  44     -35.196  64.959  -1.854  1.00 17.88           C  
ATOM    611  O   ILE A  44     -35.837  65.943  -2.199  1.00 17.88           O  
ATOM    612  CB  ILE A  44     -35.745  62.502  -1.905  1.00 17.88           C  
ATOM    613  CG1 ILE A  44     -35.921  61.294  -2.828  1.00 17.88           C  
ATOM    614  CG2 ILE A  44     -37.094  62.887  -1.286  1.00 17.88           C  
ATOM    615  CD1 ILE A  44     -36.127  60.005  -2.079  1.00 17.88           C  
ATOM    616  H   ILE A  44     -33.745  63.592  -4.278  1.00 17.88           H  
ATOM    617  HA  ILE A  44     -35.907  63.871  -3.537  1.00 17.88           H  
ATOM    618  HB  ILE A  44     -35.091  62.221  -1.100  1.00 17.88           H  
ATOM    619 1HG1 ILE A  44     -36.785  61.461  -3.466  1.00 17.88           H  
ATOM    620 2HG1 ILE A  44     -35.044  61.193  -3.457  1.00 17.88           H  
ATOM    621 1HG2 ILE A  44     -37.488  62.043  -0.722  1.00 17.88           H  
ATOM    622 2HG2 ILE A  44     -36.968  63.737  -0.618  1.00 17.88           H  
ATOM    623 3HG2 ILE A  44     -37.794  63.153  -2.077  1.00 17.88           H  
ATOM    624 1HD1 ILE A  44     -36.248  59.187  -2.787  1.00 17.88           H  
ATOM    625 2HD1 ILE A  44     -35.252  59.812  -1.445  1.00 17.88           H  
ATOM    626 3HD1 ILE A  44     -37.016  60.081  -1.457  1.00 17.88           H  
ATOM    627  N   ALA A  45     -34.457  64.958  -0.747  1.00 18.57           N  
ATOM    628  CA  ALA A  45     -34.389  66.153   0.074  1.00 18.57           C  
ATOM    629  C   ALA A  45     -33.829  67.312  -0.740  1.00 18.57           C  
ATOM    630  O   ALA A  45     -34.403  68.400  -0.754  1.00 18.57           O  
ATOM    631  CB  ALA A  45     -33.527  65.908   1.287  1.00 18.57           C  
ATOM    632  H   ALA A  45     -33.927  64.119  -0.506  1.00 18.57           H  
ATOM    633  HA  ALA A  45     -35.400  66.413   0.389  1.00 18.57           H  
ATOM    634 1HB  ALA A  45     -33.489  66.805   1.897  1.00 18.57           H  
ATOM    635 2HB  ALA A  45     -33.939  65.087   1.870  1.00 18.57           H  
ATOM    636 3HB  ALA A  45     -32.514  65.644   0.960  1.00 18.57           H  
ATOM    637  N   THR A  46     -32.765  67.054  -1.512  1.00 19.36           N  
ATOM    638  CA  THR A  46     -32.194  68.100  -2.342  1.00 19.36           C  
ATOM    639  C   THR A  46     -33.186  68.537  -3.397  1.00 19.36           C  
ATOM    640  O   THR A  46     -33.319  69.726  -3.692  1.00 19.36           O  
ATOM    641  CB  THR A  46     -30.902  67.653  -3.032  1.00 19.36           C  
ATOM    642  OG1 THR A  46     -29.917  67.319  -2.050  1.00 19.36           O  
ATOM    643  CG2 THR A  46     -30.394  68.777  -3.904  1.00 19.36           C  
ATOM    644  H   THR A  46     -32.299  66.143  -1.485  1.00 19.36           H  
ATOM    645  HA  THR A  46     -31.967  68.957  -1.713  1.00 19.36           H  
ATOM    646  HB  THR A  46     -31.099  66.774  -3.644  1.00 19.36           H  
ATOM    647  HG1 THR A  46     -30.191  66.491  -1.597  1.00 19.36           H  
ATOM    648 1HG2 THR A  46     -29.477  68.467  -4.400  1.00 19.36           H  
ATOM    649 2HG2 THR A  46     -31.148  69.020  -4.649  1.00 19.36           H  
ATOM    650 3HG2 THR A  46     -30.197  69.655  -3.288  1.00 19.36           H  
ATOM    651  N   SER A  47     -33.870  67.566  -3.992  1.00 20.23           N  
ATOM    652  CA  SER A  47     -34.809  67.855  -5.058  1.00 20.23           C  
ATOM    653  C   SER A  47     -35.926  68.754  -4.541  1.00 20.23           C  
ATOM    654  O   SER A  47     -36.291  69.732  -5.192  1.00 20.23           O  
ATOM    655  CB  SER A  47     -35.382  66.554  -5.587  1.00 20.23           C  
ATOM    656  OG  SER A  47     -34.381  65.771  -6.195  1.00 20.23           O  
ATOM    657  H   SER A  47     -33.735  66.616  -3.681  1.00 20.23           H  
ATOM    658  HA  SER A  47     -34.283  68.376  -5.859  1.00 20.23           H  
ATOM    659 1HB  SER A  47     -35.835  66.005  -4.772  1.00 20.23           H  
ATOM    660 2HB  SER A  47     -36.170  66.770  -6.308  1.00 20.23           H  
ATOM    661  HG  SER A  47     -34.192  66.198  -7.035  1.00 20.23           H  
ATOM    662  N   LEU A  48     -36.423  68.462  -3.341  1.00 21.08           N  
ATOM    663  CA  LEU A  48     -37.475  69.259  -2.735  1.00 21.08           C  
ATOM    664  C   LEU A  48     -36.991  70.676  -2.448  1.00 21.08           C  
ATOM    665  O   LEU A  48     -37.719  71.647  -2.687  1.00 21.08           O  
ATOM    666  CB  LEU A  48     -37.951  68.564  -1.462  1.00 21.08           C  
ATOM    667  CG  LEU A  48     -38.716  67.245  -1.694  1.00 21.08           C  
ATOM    668  CD1 LEU A  48     -38.919  66.538  -0.367  1.00 21.08           C  
ATOM    669  CD2 LEU A  48     -40.041  67.553  -2.358  1.00 21.08           C  
ATOM    670  H   LEU A  48     -36.080  67.640  -2.846  1.00 21.08           H  
ATOM    671  HA  LEU A  48     -38.307  69.313  -3.432  1.00 21.08           H  
ATOM    672 1HB  LEU A  48     -37.076  68.335  -0.851  1.00 21.08           H  
ATOM    673 2HB  LEU A  48     -38.595  69.241  -0.907  1.00 21.08           H  
ATOM    674  HG  LEU A  48     -38.141  66.595  -2.343  1.00 21.08           H  
ATOM    675 1HD1 LEU A  48     -39.453  65.603  -0.531  1.00 21.08           H  
ATOM    676 2HD1 LEU A  48     -37.946  66.326   0.077  1.00 21.08           H  
ATOM    677 3HD1 LEU A  48     -39.495  67.175   0.301  1.00 21.08           H  
ATOM    678 1HD2 LEU A  48     -40.585  66.624  -2.531  1.00 21.08           H  
ATOM    679 2HD2 LEU A  48     -40.628  68.204  -1.711  1.00 21.08           H  
ATOM    680 3HD2 LEU A  48     -39.862  68.049  -3.306  1.00 21.08           H  
ATOM    681  N   LEU A  49     -35.742  70.808  -1.990  1.00 21.79           N  
ATOM    682  CA  LEU A  49     -35.188  72.128  -1.727  1.00 21.79           C  
ATOM    683  C   LEU A  49     -35.084  72.924  -3.025  1.00 21.79           C  
ATOM    684  O   LEU A  49     -35.423  74.118  -3.059  1.00 21.79           O  
ATOM    685  CB  LEU A  49     -33.810  71.991  -1.067  1.00 21.79           C  
ATOM    686  CG  LEU A  49     -33.826  71.443   0.370  1.00 21.79           C  
ATOM    687  CD1 LEU A  49     -32.403  71.157   0.827  1.00 21.79           C  
ATOM    688  CD2 LEU A  49     -34.497  72.456   1.278  1.00 21.79           C  
ATOM    689  H   LEU A  49     -35.182  69.976  -1.788  1.00 21.79           H  
ATOM    690  HA  LEU A  49     -35.855  72.655  -1.048  1.00 21.79           H  
ATOM    691 1HB  LEU A  49     -33.206  71.316  -1.670  1.00 21.79           H  
ATOM    692 2HB  LEU A  49     -33.327  72.965  -1.055  1.00 21.79           H  
ATOM    693  HG  LEU A  49     -34.387  70.518   0.400  1.00 21.79           H  
ATOM    694 1HD1 LEU A  49     -32.421  70.763   1.842  1.00 21.79           H  
ATOM    695 2HD1 LEU A  49     -31.951  70.425   0.164  1.00 21.79           H  
ATOM    696 3HD1 LEU A  49     -31.822  72.077   0.804  1.00 21.79           H  
ATOM    697 1HD2 LEU A  49     -34.519  72.071   2.297  1.00 21.79           H  
ATOM    698 2HD2 LEU A  49     -33.937  73.392   1.256  1.00 21.79           H  
ATOM    699 3HD2 LEU A  49     -35.515  72.633   0.934  1.00 21.79           H  
ATOM    700  N   ASN A  50     -34.681  72.248  -4.110  1.00 22.44           N  
ATOM    701  CA  ASN A  50     -34.575  72.898  -5.405  1.00 22.44           C  
ATOM    702  C   ASN A  50     -35.949  73.329  -5.892  1.00 22.44           C  
ATOM    703  O   ASN A  50     -36.099  74.439  -6.396  1.00 22.44           O  
ATOM    704  CB  ASN A  50     -33.920  71.987  -6.426  1.00 22.44           C  
ATOM    705  CG  ASN A  50     -32.426  71.808  -6.222  1.00 22.44           C  
ATOM    706  OD1 ASN A  50     -31.757  72.598  -5.544  1.00 22.44           O  
ATOM    707  ND2 ASN A  50     -31.887  70.780  -6.831  1.00 22.44           N  
ATOM    708  H   ASN A  50     -34.408  71.269  -4.018  1.00 22.44           H  
ATOM    709  HA  ASN A  50     -33.968  73.796  -5.295  1.00 22.44           H  
ATOM    710 1HB  ASN A  50     -34.391  71.008  -6.378  1.00 22.44           H  
ATOM    711 2HB  ASN A  50     -34.097  72.382  -7.425  1.00 22.44           H  
ATOM    712 1HD2 ASN A  50     -30.902  70.618  -6.762  1.00 22.44           H  
ATOM    713 2HD2 ASN A  50     -32.457  70.169  -7.377  1.00 22.44           H  
ATOM    714  N   LEU A  51     -36.966  72.485  -5.686  1.00 23.16           N  
ATOM    715  CA  LEU A  51     -38.325  72.818  -6.102  1.00 23.16           C  
ATOM    716  C   LEU A  51     -38.831  74.030  -5.345  1.00 23.16           C  
ATOM    717  O   LEU A  51     -39.513  74.883  -5.915  1.00 23.16           O  
ATOM    718  CB  LEU A  51     -39.251  71.620  -5.907  1.00 23.16           C  
ATOM    719  CG  LEU A  51     -39.000  70.465  -6.878  1.00 23.16           C  
ATOM    720  CD1 LEU A  51     -39.823  69.261  -6.461  1.00 23.16           C  
ATOM    721  CD2 LEU A  51     -39.362  70.924  -8.283  1.00 23.16           C  
ATOM    722  H   LEU A  51     -36.780  71.572  -5.271  1.00 23.16           H  
ATOM    723  HA  LEU A  51     -38.309  73.057  -7.159  1.00 23.16           H  
ATOM    724 1HB  LEU A  51     -39.117  71.240  -4.897  1.00 23.16           H  
ATOM    725 2HB  LEU A  51     -40.281  71.946  -6.022  1.00 23.16           H  
ATOM    726  HG  LEU A  51     -37.956  70.189  -6.859  1.00 23.16           H  
ATOM    727 1HD1 LEU A  51     -39.640  68.440  -7.152  1.00 23.16           H  
ATOM    728 2HD1 LEU A  51     -39.534  68.961  -5.463  1.00 23.16           H  
ATOM    729 3HD1 LEU A  51     -40.880  69.520  -6.474  1.00 23.16           H  
ATOM    730 1HD2 LEU A  51     -39.181  70.112  -8.986  1.00 23.16           H  
ATOM    731 2HD2 LEU A  51     -40.415  71.203  -8.312  1.00 23.16           H  
ATOM    732 3HD2 LEU A  51     -38.754  71.779  -8.552  1.00 23.16           H  
ATOM    733  N   GLY A  52     -38.461  74.135  -4.070  1.00 23.90           N  
ATOM    734  CA  GLY A  52     -38.826  75.295  -3.277  1.00 23.90           C  
ATOM    735  C   GLY A  52     -38.284  76.545  -3.967  1.00 23.90           C  
ATOM    736  O   GLY A  52     -39.037  77.480  -4.268  1.00 23.90           O  
ATOM    737  H   GLY A  52     -37.932  73.377  -3.636  1.00 23.90           H  
ATOM    738 1HA  GLY A  52     -39.908  75.353  -3.176  1.00 23.90           H  
ATOM    739 2HA  GLY A  52     -38.398  75.200  -2.279  1.00 23.90           H  
ATOM    740  N   GLN A  53     -36.973  76.549  -4.239  1.00 24.46           N  
ATOM    741  CA  GLN A  53     -36.334  77.685  -4.903  1.00 24.46           C  
ATOM    742  C   GLN A  53     -36.969  77.985  -6.255  1.00 24.46           C  
ATOM    743  O   GLN A  53     -37.248  79.143  -6.567  1.00 24.46           O  
ATOM    744  CB  GLN A  53     -34.838  77.436  -5.106  1.00 24.46           C  
ATOM    745  CG  GLN A  53     -34.114  78.599  -5.792  1.00 24.46           C  
ATOM    746  CD  GLN A  53     -32.625  78.355  -5.976  1.00 24.46           C  
ATOM    747  OE1 GLN A  53     -31.967  77.740  -5.128  1.00 24.46           O  
ATOM    748  NE2 GLN A  53     -32.082  78.832  -7.092  1.00 24.46           N  
ATOM    749  H   GLN A  53     -36.412  75.735  -3.967  1.00 24.46           H  
ATOM    750  HA  GLN A  53     -36.462  78.564  -4.271  1.00 24.46           H  
ATOM    751 1HB  GLN A  53     -34.366  77.249  -4.143  1.00 24.46           H  
ATOM    752 2HB  GLN A  53     -34.699  76.544  -5.717  1.00 24.46           H  
ATOM    753 1HG  GLN A  53     -34.556  78.747  -6.783  1.00 24.46           H  
ATOM    754 2HG  GLN A  53     -34.244  79.501  -5.192  1.00 24.46           H  
ATOM    755 1HE2 GLN A  53     -31.110  78.703  -7.274  1.00 24.46           H  
ATOM    756 2HE2 GLN A  53     -32.663  79.336  -7.780  1.00 24.46           H  
ATOM    757  N   ILE A  54     -37.233  76.945  -7.041  1.00 24.67           N  
ATOM    758  CA  ILE A  54     -37.828  77.123  -8.355  1.00 24.67           C  
ATOM    759  C   ILE A  54     -39.182  77.778  -8.234  1.00 24.67           C  
ATOM    760  O   ILE A  54     -39.507  78.693  -8.993  1.00 24.67           O  
ATOM    761  CB  ILE A  54     -37.970  75.788  -9.090  1.00 24.67           C  
ATOM    762  CG1 ILE A  54     -36.580  75.251  -9.463  1.00 24.67           C  
ATOM    763  CG2 ILE A  54     -38.847  75.971 -10.324  1.00 24.67           C  
ATOM    764  CD1 ILE A  54     -36.580  73.804  -9.889  1.00 24.67           C  
ATOM    765  H   ILE A  54     -36.990  76.006  -6.729  1.00 24.67           H  
ATOM    766  HA  ILE A  54     -37.178  77.775  -8.941  1.00 24.67           H  
ATOM    767  HB  ILE A  54     -38.432  75.065  -8.426  1.00 24.67           H  
ATOM    768 1HG1 ILE A  54     -36.194  75.850 -10.289  1.00 24.67           H  
ATOM    769 2HG1 ILE A  54     -35.912  75.373  -8.618  1.00 24.67           H  
ATOM    770 1HG2 ILE A  54     -38.954  75.017 -10.835  1.00 24.67           H  
ATOM    771 2HG2 ILE A  54     -39.830  76.335 -10.024  1.00 24.67           H  
ATOM    772 3HG2 ILE A  54     -38.382  76.696 -10.995  1.00 24.67           H  
ATOM    773 1HD1 ILE A  54     -35.566  73.503 -10.147  1.00 24.67           H  
ATOM    774 2HD1 ILE A  54     -36.936  73.192  -9.070  1.00 24.67           H  
ATOM    775 3HD1 ILE A  54     -37.229  73.676 -10.752  1.00 24.67           H  
ATOM    776  N   ALA A  55     -39.995  77.322  -7.287  1.00 24.67           N  
ATOM    777  CA  ALA A  55     -41.290  77.938  -7.156  1.00 24.67           C  
ATOM    778  C   ALA A  55     -41.121  79.423  -6.894  1.00 24.67           C  
ATOM    779  O   ALA A  55     -41.754  80.231  -7.579  1.00 24.67           O  
ATOM    780  CB  ALA A  55     -42.070  77.296  -6.026  1.00 24.67           C  
ATOM    781  H   ALA A  55     -39.718  76.553  -6.676  1.00 24.67           H  
ATOM    782  HA  ALA A  55     -41.830  77.809  -8.092  1.00 24.67           H  
ATOM    783 1HB  ALA A  55     -43.048  77.764  -5.946  1.00 24.67           H  
ATOM    784 2HB  ALA A  55     -42.188  76.231  -6.228  1.00 24.67           H  
ATOM    785 3HB  ALA A  55     -41.525  77.427  -5.092  1.00 24.67           H  
ATOM    786  N   GLU A  56     -40.190  79.804  -6.008  1.00 24.67           N  
ATOM    787  CA  GLU A  56     -40.020  81.226  -5.755  1.00 24.67           C  
ATOM    788  C   GLU A  56     -39.566  81.959  -7.009  1.00 24.67           C  
ATOM    789  O   GLU A  56     -40.110  83.008  -7.350  1.00 24.67           O  
ATOM    790  CB  GLU A  56     -39.052  81.496  -4.600  1.00 24.67           C  
ATOM    791  CG  GLU A  56     -39.601  81.131  -3.222  1.00 24.67           C  
ATOM    792  CD  GLU A  56     -38.653  81.468  -2.077  1.00 24.67           C  
ATOM    793  OE1 GLU A  56     -37.540  81.870  -2.334  1.00 24.67           O  
ATOM    794  OE2 GLU A  56     -39.059  81.334  -0.945  1.00 24.67           O  
ATOM    795  H   GLU A  56     -39.653  79.102  -5.486  1.00 24.67           H  
ATOM    796  HA  GLU A  56     -40.986  81.630  -5.463  1.00 24.67           H  
ATOM    797 1HB  GLU A  56     -38.137  80.923  -4.755  1.00 24.67           H  
ATOM    798 2HB  GLU A  56     -38.783  82.553  -4.590  1.00 24.67           H  
ATOM    799 1HG  GLU A  56     -40.542  81.659  -3.068  1.00 24.67           H  
ATOM    800 2HG  GLU A  56     -39.810  80.060  -3.211  1.00 24.67           H  
ATOM    801  N   GLU A  57     -38.695  81.347  -7.806  1.00 24.67           N  
ATOM    802  CA  GLU A  57     -38.236  82.001  -9.030  1.00 24.67           C  
ATOM    803  C   GLU A  57     -39.410  82.310  -9.971  1.00 24.67           C  
ATOM    804  O   GLU A  57     -39.384  83.313 -10.688  1.00 24.67           O  
ATOM    805  CB  GLU A  57     -37.173  81.155  -9.752  1.00 24.67           C  
ATOM    806  CG  GLU A  57     -35.814  81.096  -9.024  1.00 24.67           C  
ATOM    807  CD  GLU A  57     -34.772  80.219  -9.698  1.00 24.67           C  
ATOM    808  OE1 GLU A  57     -35.082  79.569 -10.672  1.00 24.67           O  
ATOM    809  OE2 GLU A  57     -33.650  80.212  -9.223  1.00 24.67           O  
ATOM    810  H   GLU A  57     -38.295  80.454  -7.514  1.00 24.67           H  
ATOM    811  HA  GLU A  57     -37.776  82.950  -8.752  1.00 24.67           H  
ATOM    812 1HB  GLU A  57     -37.538  80.136  -9.866  1.00 24.67           H  
ATOM    813 2HB  GLU A  57     -37.007  81.555 -10.750  1.00 24.67           H  
ATOM    814 1HG  GLU A  57     -35.420  82.107  -8.949  1.00 24.67           H  
ATOM    815 2HG  GLU A  57     -35.979  80.734  -8.016  1.00 24.67           H  
ATOM    816  N   THR A  58     -40.439  81.457  -9.963  1.00 24.67           N  
ATOM    817  CA  THR A  58     -41.605  81.670 -10.814  1.00 24.67           C  
ATOM    818  C   THR A  58     -42.729  82.491 -10.135  1.00 24.67           C  
ATOM    819  O   THR A  58     -43.677  82.908 -10.807  1.00 24.67           O  
ATOM    820  CB  THR A  58     -42.185  80.316 -11.269  1.00 24.67           C  
ATOM    821  OG1 THR A  58     -42.680  79.591 -10.133  1.00 24.67           O  
ATOM    822  CG2 THR A  58     -41.086  79.493 -11.944  1.00 24.67           C  
ATOM    823  H   THR A  58     -40.384  80.623  -9.370  1.00 24.67           H  
ATOM    824  HA  THR A  58     -41.281  82.215 -11.698  1.00 24.67           H  
ATOM    825  HB  THR A  58     -42.997  80.477 -11.972  1.00 24.67           H  
ATOM    826  HG1 THR A  58     -42.197  79.873  -9.320  1.00 24.67           H  
ATOM    827 1HG2 THR A  58     -41.492  78.533 -12.261  1.00 24.67           H  
ATOM    828 2HG2 THR A  58     -40.709  80.033 -12.810  1.00 24.67           H  
ATOM    829 3HG2 THR A  58     -40.274  79.325 -11.244  1.00 24.67           H  
ATOM    830  N   LEU A  59     -42.644  82.690  -8.811  1.00 24.67           N  
ATOM    831  CA  LEU A  59     -43.689  83.376  -8.043  1.00 24.67           C  
ATOM    832  C   LEU A  59     -43.353  84.779  -7.518  1.00 24.67           C  
ATOM    833  O   LEU A  59     -44.259  85.603  -7.363  1.00 24.67           O  
ATOM    834  CB  LEU A  59     -44.106  82.494  -6.862  1.00 24.67           C  
ATOM    835  CG  LEU A  59     -44.731  81.139  -7.244  1.00 24.67           C  
ATOM    836  CD1 LEU A  59     -44.982  80.333  -5.988  1.00 24.67           C  
ATOM    837  CD2 LEU A  59     -46.015  81.386  -8.007  1.00 24.67           C  
ATOM    838  H   LEU A  59     -41.834  82.335  -8.309  1.00 24.67           H  
ATOM    839  HA  LEU A  59     -44.553  83.476  -8.694  1.00 24.67           H  
ATOM    840 1HB  LEU A  59     -43.219  82.291  -6.264  1.00 24.67           H  
ATOM    841 2HB  LEU A  59     -44.819  83.041  -6.250  1.00 24.67           H  
ATOM    842  HG  LEU A  59     -44.060  80.586  -7.878  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59     -45.420  79.374  -6.257  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59     -44.034  80.169  -5.473  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59     -45.664  80.877  -5.337  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59     -46.459  80.431  -8.285  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59     -46.710  81.943  -7.380  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59     -45.794  81.961  -8.909  1.00 24.67           H  
ATOM    849  N   VAL A  60     -42.085  85.042  -7.217  1.00 24.67           N  
ATOM    850  CA  VAL A  60     -41.690  86.294  -6.584  1.00 24.67           C  
ATOM    851  C   VAL A  60     -40.254  86.709  -6.902  1.00 24.67           C  
ATOM    852  O   VAL A  60     -40.048  87.584  -7.746  1.00 24.67           O  
ATOM    853  OXT VAL A  60     -39.385  86.477  -6.065  1.00 24.67           O  
ATOM    854  CB  VAL A  60     -41.857  86.146  -5.057  1.00 24.67           C  
ATOM    855  CG1 VAL A  60     -41.007  84.966  -4.556  1.00 24.67           C  
ATOM    856  CG2 VAL A  60     -41.435  87.435  -4.369  1.00 24.67           C  
ATOM    857  H   VAL A  60     -41.379  84.330  -7.378  1.00 24.67           H  
ATOM    858  HA  VAL A  60     -42.360  87.077  -6.936  1.00 24.67           H  
ATOM    859  HB  VAL A  60     -42.902  85.931  -4.829  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60     -41.133  84.850  -3.479  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60     -41.327  84.054  -5.056  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60     -39.956  85.145  -4.777  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60     -41.560  87.328  -3.293  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60     -40.390  87.643  -4.594  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60     -42.055  88.257  -4.727  1.00 24.67           H  
TER     866
ENDMDL

REMARK ID 642040 MODEL 5 line_3_sample9
PFRMAT TS
TARGET line_3_sample9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.357   0.797  -0.460  1.00 24.67           N  
ATOM      2  CA  GLY A   1       2.446   1.660   0.713  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.444   3.127   0.316  1.00 24.67           C  
ATOM      4  O   GLY A   1       3.073   3.964   0.955  1.00 24.67           O  
ATOM      5  H   GLY A   1       3.135   0.190  -0.681  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       1.606   1.458   1.378  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       3.357   1.432   1.270  1.00 24.67           H  
ATOM      8  N   GLN A   2       1.664   3.460  -0.711  1.00 24.67           N  
ATOM      9  CA  GLN A   2       1.581   4.856  -1.165  1.00 24.67           C  
ATOM     10  C   GLN A   2       1.040   5.781  -0.072  1.00 24.67           C  
ATOM     11  O   GLN A   2       1.320   6.980  -0.052  1.00 24.67           O  
ATOM     12  CB  GLN A   2       0.722   4.971  -2.425  1.00 24.67           C  
ATOM     13  CG  GLN A   2      -0.774   4.714  -2.226  1.00 24.67           C  
ATOM     14  CD  GLN A   2      -1.559   4.798  -3.547  1.00 24.67           C  
ATOM     15  OE1 GLN A   2      -1.463   5.780  -4.317  1.00 24.67           O  
ATOM     16  NE2 GLN A   2      -2.349   3.758  -3.820  1.00 24.67           N  
ATOM     17  H   GLN A   2       1.162   2.728  -1.195  1.00 24.67           H  
ATOM     18  HA  GLN A   2       2.580   5.191  -1.414  1.00 24.67           H  
ATOM     19 1HB  GLN A   2       0.851   5.954  -2.848  1.00 24.67           H  
ATOM     20 2HB  GLN A   2       1.080   4.256  -3.164  1.00 24.67           H  
ATOM     21 1HG  GLN A   2      -0.907   3.716  -1.809  1.00 24.67           H  
ATOM     22 2HG  GLN A   2      -1.185   5.454  -1.540  1.00 24.67           H  
ATOM     23 1HE2 GLN A   2      -2.892   3.745  -4.662  1.00 24.67           H  
ATOM     24 2HE2 GLN A   2      -2.404   2.991  -3.179  1.00 24.67           H  
ATOM     25  N   ASP A   3       0.318   5.218   0.887  1.00 24.67           N  
ATOM     26  CA  ASP A   3      -0.245   5.981   1.987  1.00 24.67           C  
ATOM     27  C   ASP A   3       0.848   6.616   2.855  1.00 24.67           C  
ATOM     28  O   ASP A   3       0.611   7.610   3.540  1.00 24.67           O  
ATOM     29  CB  ASP A   3      -1.135   5.084   2.840  1.00 24.67           C  
ATOM     30  CG  ASP A   3      -2.426   4.681   2.119  1.00 24.67           C  
ATOM     31  OD1 ASP A   3      -2.727   5.253   1.093  1.00 24.67           O  
ATOM     32  OD2 ASP A   3      -3.091   3.798   2.600  1.00 24.67           O  
ATOM     33  H   ASP A   3       0.141   4.225   0.838  1.00 24.67           H  
ATOM     34  HA  ASP A   3      -0.857   6.786   1.570  1.00 24.67           H  
ATOM     35 1HB  ASP A   3      -0.585   4.182   3.111  1.00 24.67           H  
ATOM     36 2HB  ASP A   3      -1.394   5.598   3.764  1.00 24.67           H  
ATOM     37  N   GLU A   4       2.050   6.026   2.842  1.00 24.52           N  
ATOM     38  CA  GLU A   4       3.162   6.529   3.635  1.00 24.52           C  
ATOM     39  C   GLU A   4       3.977   7.561   2.847  1.00 24.52           C  
ATOM     40  O   GLU A   4       4.920   8.156   3.379  1.00 24.52           O  
ATOM     41  CB  GLU A   4       4.066   5.370   4.072  1.00 24.52           C  
ATOM     42  CG  GLU A   4       3.384   4.360   4.999  1.00 24.52           C  
ATOM     43  CD  GLU A   4       4.287   3.217   5.437  1.00 24.52           C  
ATOM     44  OE1 GLU A   4       5.432   3.188   5.046  1.00 24.52           O  
ATOM     45  OE2 GLU A   4       3.819   2.372   6.164  1.00 24.52           O  
ATOM     46  H   GLU A   4       2.220   5.222   2.238  1.00 24.52           H  
ATOM     47  HA  GLU A   4       2.759   7.008   4.523  1.00 24.52           H  
ATOM     48 1HB  GLU A   4       4.412   4.833   3.188  1.00 24.52           H  
ATOM     49 2HB  GLU A   4       4.944   5.763   4.584  1.00 24.52           H  
ATOM     50 1HG  GLU A   4       3.027   4.885   5.884  1.00 24.52           H  
ATOM     51 2HG  GLU A   4       2.516   3.951   4.480  1.00 24.52           H  
ATOM     52  N   ILE A   5       3.616   7.749   1.576  1.00 24.11           N  
ATOM     53  CA  ILE A   5       4.287   8.647   0.647  1.00 24.11           C  
ATOM     54  C   ILE A   5       3.490   9.927   0.432  1.00 24.11           C  
ATOM     55  O   ILE A   5       4.033  11.034   0.482  1.00 24.11           O  
ATOM     56  CB  ILE A   5       4.537   7.950  -0.700  1.00 24.11           C  
ATOM     57  CG1 ILE A   5       5.487   6.752  -0.487  1.00 24.11           C  
ATOM     58  CG2 ILE A   5       5.080   8.929  -1.712  1.00 24.11           C  
ATOM     59  CD1 ILE A   5       5.659   5.874  -1.703  1.00 24.11           C  
ATOM     60  H   ILE A   5       2.812   7.247   1.214  1.00 24.11           H  
ATOM     61  HA  ILE A   5       5.252   8.920   1.071  1.00 24.11           H  
ATOM     62  HB  ILE A   5       3.596   7.554  -1.075  1.00 24.11           H  
ATOM     63 1HG1 ILE A   5       6.463   7.126  -0.186  1.00 24.11           H  
ATOM     64 2HG1 ILE A   5       5.087   6.131   0.319  1.00 24.11           H  
ATOM     65 1HG2 ILE A   5       5.232   8.421  -2.662  1.00 24.11           H  
ATOM     66 2HG2 ILE A   5       4.364   9.741  -1.845  1.00 24.11           H  
ATOM     67 3HG2 ILE A   5       6.028   9.331  -1.357  1.00 24.11           H  
ATOM     68 1HD1 ILE A   5       6.334   5.053  -1.463  1.00 24.11           H  
ATOM     69 2HD1 ILE A   5       4.707   5.470  -2.009  1.00 24.11           H  
ATOM     70 3HD1 ILE A   5       6.077   6.462  -2.516  1.00 24.11           H  
ATOM     71  N   HIS A   6       2.181   9.782   0.211  1.00 23.57           N  
ATOM     72  CA  HIS A   6       1.314  10.928  -0.082  1.00 23.57           C  
ATOM     73  C   HIS A   6       1.039  11.732   1.191  1.00 23.57           C  
ATOM     74  O   HIS A   6      -0.072  11.733   1.718  1.00 23.57           O  
ATOM     75  CB  HIS A   6      -0.043  10.464  -0.623  1.00 23.57           C  
ATOM     76  CG  HIS A   6      -0.022   9.722  -1.919  1.00 23.57           C  
ATOM     77  ND1 HIS A   6       0.584  10.198  -3.065  1.00 23.57           N  
ATOM     78  CD2 HIS A   6      -0.579   8.541  -2.246  1.00 23.57           C  
ATOM     79  CE1 HIS A   6       0.400   9.319  -4.044  1.00 23.57           C  
ATOM     80  NE2 HIS A   6      -0.310   8.311  -3.567  1.00 23.57           N  
ATOM     81  H   HIS A   6       1.791   8.842   0.200  1.00 23.57           H  
ATOM     82  HA  HIS A   6       1.787  11.581  -0.812  1.00 23.57           H  
ATOM     83 1HB  HIS A   6      -0.505   9.808   0.117  1.00 23.57           H  
ATOM     84 2HB  HIS A   6      -0.694  11.328  -0.740  1.00 23.57           H  
ATOM     85  HD2 HIS A   6      -1.150   7.892  -1.582  1.00 23.57           H  
ATOM     86  HE1 HIS A   6       0.760   9.415  -5.068  1.00 23.57           H  
ATOM     87  HE2 HIS A   6      -0.634   7.471  -4.074  1.00 23.57           H  
ATOM     88  N   ARG A   7       2.073  12.419   1.667  1.00 22.90           N  
ATOM     89  CA  ARG A   7       2.033  13.148   2.928  1.00 22.90           C  
ATOM     90  C   ARG A   7       2.528  14.600   2.852  1.00 22.90           C  
ATOM     91  O   ARG A   7       3.595  14.921   3.377  1.00 22.90           O  
ATOM     92  CB  ARG A   7       2.871  12.392   3.950  1.00 22.90           C  
ATOM     93  CG  ARG A   7       2.350  11.003   4.289  1.00 22.90           C  
ATOM     94  CD  ARG A   7       3.257  10.269   5.192  1.00 22.90           C  
ATOM     95  NE  ARG A   7       3.391  10.877   6.503  1.00 22.90           N  
ATOM     96  CZ  ARG A   7       4.211  10.420   7.452  1.00 22.90           C  
ATOM     97  NH1 ARG A   7       4.953   9.351   7.232  1.00 22.90           N  
ATOM     98  NH2 ARG A   7       4.255  11.058   8.599  1.00 22.90           N  
ATOM     99  H   ARG A   7       2.945  12.350   1.147  1.00 22.90           H  
ATOM    100  HA  ARG A   7       1.010  13.140   3.292  1.00 22.90           H  
ATOM    101 1HB  ARG A   7       3.884  12.272   3.568  1.00 22.90           H  
ATOM    102 2HB  ARG A   7       2.930  12.955   4.876  1.00 22.90           H  
ATOM    103 1HG  ARG A   7       1.371  11.081   4.764  1.00 22.90           H  
ATOM    104 2HG  ARG A   7       2.261  10.406   3.383  1.00 22.90           H  
ATOM    105 1HD  ARG A   7       2.880   9.260   5.326  1.00 22.90           H  
ATOM    106 2HD  ARG A   7       4.245  10.225   4.738  1.00 22.90           H  
ATOM    107  HE  ARG A   7       2.851  11.727   6.735  1.00 22.90           H  
ATOM    108 1HH1 ARG A   7       4.904   8.880   6.331  1.00 22.90           H  
ATOM    109 2HH1 ARG A   7       5.572   9.008   7.949  1.00 22.90           H  
ATOM    110 1HH2 ARG A   7       3.656  11.896   8.708  1.00 22.90           H  
ATOM    111 2HH2 ARG A   7       4.858  10.749   9.340  1.00 22.90           H  
ATOM    112  N   PRO A   8       1.764  15.532   2.252  1.00 21.99           N  
ATOM    113  CA  PRO A   8       2.129  16.931   2.084  1.00 21.99           C  
ATOM    114  C   PRO A   8       1.921  17.683   3.393  1.00 21.99           C  
ATOM    115  O   PRO A   8       1.104  18.599   3.497  1.00 21.99           O  
ATOM    116  CB  PRO A   8       1.150  17.390   1.003  1.00 21.99           C  
ATOM    117  CG  PRO A   8      -0.085  16.547   1.245  1.00 21.99           C  
ATOM    118  CD  PRO A   8       0.449  15.182   1.679  1.00 21.99           C  
ATOM    119  HA  PRO A   8       3.171  17.004   1.745  1.00 21.99           H  
ATOM    120 1HB  PRO A   8       0.961  18.469   1.106  1.00 21.99           H  
ATOM    121 2HB  PRO A   8       1.589  17.233   0.005  1.00 21.99           H  
ATOM    122 1HG  PRO A   8      -0.717  17.016   2.014  1.00 21.99           H  
ATOM    123 2HG  PRO A   8      -0.691  16.491   0.329  1.00 21.99           H  
ATOM    124 1HD  PRO A   8      -0.222  14.751   2.433  1.00 21.99           H  
ATOM    125 2HD  PRO A   8       0.563  14.536   0.802  1.00 21.99           H  
ATOM    126  N   GLU A   9       2.693  17.303   4.401  1.00 20.85           N  
ATOM    127  CA  GLU A   9       2.515  17.833   5.748  1.00 20.85           C  
ATOM    128  C   GLU A   9       3.212  19.173   5.939  1.00 20.85           C  
ATOM    129  O   GLU A   9       4.171  19.294   6.699  1.00 20.85           O  
ATOM    130  CB  GLU A   9       3.064  16.832   6.771  1.00 20.85           C  
ATOM    131  CG  GLU A   9       2.358  15.469   6.789  1.00 20.85           C  
ATOM    132  CD  GLU A   9       2.955  14.492   7.811  1.00 20.85           C  
ATOM    133  OE1 GLU A   9       3.938  14.838   8.430  1.00 20.85           O  
ATOM    134  OE2 GLU A   9       2.456  13.384   7.931  1.00 20.85           O  
ATOM    135  H   GLU A   9       3.376  16.569   4.226  1.00 20.85           H  
ATOM    136  HA  GLU A   9       1.451  17.975   5.924  1.00 20.85           H  
ATOM    137 1HB  GLU A   9       4.119  16.653   6.563  1.00 20.85           H  
ATOM    138 2HB  GLU A   9       2.999  17.259   7.759  1.00 20.85           H  
ATOM    139 1HG  GLU A   9       1.307  15.626   7.031  1.00 20.85           H  
ATOM    140 2HG  GLU A   9       2.408  15.039   5.799  1.00 20.85           H  
ATOM    141  N   THR A  10       2.695  20.185   5.257  1.00 19.60           N  
ATOM    142  CA  THR A  10       3.261  21.527   5.340  1.00 19.60           C  
ATOM    143  C   THR A  10       2.629  22.279   6.500  1.00 19.60           C  
ATOM    144  O   THR A  10       1.421  22.492   6.522  1.00 19.60           O  
ATOM    145  CB  THR A  10       3.033  22.299   4.026  1.00 19.60           C  
ATOM    146  OG1 THR A  10       3.700  21.626   2.953  1.00 19.60           O  
ATOM    147  CG2 THR A  10       3.556  23.711   4.144  1.00 19.60           C  
ATOM    148  H   THR A  10       1.906  19.972   4.647  1.00 19.60           H  
ATOM    149  HA  THR A  10       4.330  21.450   5.518  1.00 19.60           H  
ATOM    150  HB  THR A  10       1.967  22.332   3.809  1.00 19.60           H  
ATOM    151  HG1 THR A  10       4.640  21.576   3.139  1.00 19.60           H  
ATOM    152 1HG2 THR A  10       3.384  24.245   3.210  1.00 19.60           H  
ATOM    153 2HG2 THR A  10       3.038  24.200   4.933  1.00 19.60           H  
ATOM    154 3HG2 THR A  10       4.623  23.694   4.360  1.00 19.60           H  
ATOM    155  N   ALA A  11       3.455  22.757   7.428  1.00 18.45           N  
ATOM    156  CA  ALA A  11       2.949  23.426   8.631  1.00 18.45           C  
ATOM    157  C   ALA A  11       2.062  24.624   8.316  1.00 18.45           C  
ATOM    158  O   ALA A  11       1.112  24.908   9.038  1.00 18.45           O  
ATOM    159  CB  ALA A  11       4.111  23.884   9.484  1.00 18.45           C  
ATOM    160  H   ALA A  11       4.446  22.584   7.335  1.00 18.45           H  
ATOM    161  HA  ALA A  11       2.358  22.705   9.193  1.00 18.45           H  
ATOM    162 1HB  ALA A  11       3.730  24.348  10.393  1.00 18.45           H  
ATOM    163 2HB  ALA A  11       4.731  23.025   9.746  1.00 18.45           H  
ATOM    164 3HB  ALA A  11       4.706  24.607   8.930  1.00 18.45           H  
ATOM    165  N   GLU A  12       2.370  25.325   7.236  1.00 17.55           N  
ATOM    166  CA  GLU A  12       1.610  26.497   6.829  1.00 17.55           C  
ATOM    167  C   GLU A  12       0.155  26.156   6.477  1.00 17.55           C  
ATOM    168  O   GLU A  12      -0.732  26.998   6.622  1.00 17.55           O  
ATOM    169  CB  GLU A  12       2.281  27.171   5.629  1.00 17.55           C  
ATOM    170  CG  GLU A  12       3.629  27.815   5.940  1.00 17.55           C  
ATOM    171  CD  GLU A  12       4.295  28.426   4.724  1.00 17.55           C  
ATOM    172  OE1 GLU A  12       3.810  28.227   3.636  1.00 17.55           O  
ATOM    173  OE2 GLU A  12       5.292  29.092   4.890  1.00 17.55           O  
ATOM    174  H   GLU A  12       3.161  25.036   6.684  1.00 17.55           H  
ATOM    175  HA  GLU A  12       1.597  27.200   7.661  1.00 17.55           H  
ATOM    176 1HB  GLU A  12       2.419  26.451   4.830  1.00 17.55           H  
ATOM    177 2HB  GLU A  12       1.625  27.954   5.247  1.00 17.55           H  
ATOM    178 1HG  GLU A  12       3.482  28.593   6.690  1.00 17.55           H  
ATOM    179 2HG  GLU A  12       4.286  27.057   6.368  1.00 17.55           H  
ATOM    180  N   GLY A  13      -0.077  24.953   5.931  1.00 16.83           N  
ATOM    181  CA  GLY A  13      -1.416  24.547   5.516  1.00 16.83           C  
ATOM    182  C   GLY A  13      -2.000  23.407   6.360  1.00 16.83           C  
ATOM    183  O   GLY A  13      -3.185  23.084   6.242  1.00 16.83           O  
ATOM    184  H   GLY A  13       0.678  24.277   5.867  1.00 16.83           H  
ATOM    185 1HA  GLY A  13      -2.083  25.407   5.560  1.00 16.83           H  
ATOM    186 2HA  GLY A  13      -1.379  24.234   4.474  1.00 16.83           H  
ATOM    187  N   ARG A  14      -1.183  22.789   7.207  1.00 16.23           N  
ATOM    188  CA  ARG A  14      -1.632  21.631   7.969  1.00 16.23           C  
ATOM    189  C   ARG A  14      -2.416  22.019   9.216  1.00 16.23           C  
ATOM    190  O   ARG A  14      -1.875  22.578  10.169  1.00 16.23           O  
ATOM    191  CB  ARG A  14      -0.433  20.777   8.369  1.00 16.23           C  
ATOM    192  CG  ARG A  14      -0.758  19.516   9.128  1.00 16.23           C  
ATOM    193  CD  ARG A  14       0.473  18.744   9.454  1.00 16.23           C  
ATOM    194  NE  ARG A  14       0.161  17.488  10.118  1.00 16.23           N  
ATOM    195  CZ  ARG A  14       1.078  16.602  10.560  1.00 16.23           C  
ATOM    196  NH1 ARG A  14       2.359  16.853  10.424  1.00 16.23           N  
ATOM    197  NH2 ARG A  14       0.686  15.475  11.130  1.00 16.23           N  
ATOM    198  H   ARG A  14      -0.213  23.079   7.277  1.00 16.23           H  
ATOM    199  HA  ARG A  14      -2.280  21.033   7.329  1.00 16.23           H  
ATOM    200 1HB  ARG A  14       0.110  20.481   7.473  1.00 16.23           H  
ATOM    201 2HB  ARG A  14       0.245  21.373   8.978  1.00 16.23           H  
ATOM    202 1HG  ARG A  14      -1.271  19.773  10.059  1.00 16.23           H  
ATOM    203 2HG  ARG A  14      -1.408  18.886   8.521  1.00 16.23           H  
ATOM    204 1HD  ARG A  14       1.015  18.519   8.536  1.00 16.23           H  
ATOM    205 2HD  ARG A  14       1.111  19.332  10.114  1.00 16.23           H  
ATOM    206  HE  ARG A  14      -0.817  17.256  10.245  1.00 16.23           H  
ATOM    207 1HH1 ARG A  14       2.664  17.711   9.990  1.00 16.23           H  
ATOM    208 2HH1 ARG A  14       3.045  16.181  10.743  1.00 16.23           H  
ATOM    209 1HH2 ARG A  14      -0.297  15.275  11.233  1.00 16.23           H  
ATOM    210 2HH2 ARG A  14       1.375  14.811  11.451  1.00 16.23           H  
ATOM    211  N   SER A  15      -3.706  21.710   9.205  1.00 15.69           N  
ATOM    212  CA  SER A  15      -4.573  22.051  10.322  1.00 15.69           C  
ATOM    213  C   SER A  15      -4.290  21.138  11.512  1.00 15.69           C  
ATOM    214  O   SER A  15      -4.008  19.956  11.312  1.00 15.69           O  
ATOM    215  CB  SER A  15      -6.030  21.883   9.929  1.00 15.69           C  
ATOM    216  OG  SER A  15      -6.899  22.137  11.022  1.00 15.69           O  
ATOM    217  H   SER A  15      -4.093  21.256   8.389  1.00 15.69           H  
ATOM    218  HA  SER A  15      -4.402  23.094  10.564  1.00 15.69           H  
ATOM    219 1HB  SER A  15      -6.265  22.557   9.109  1.00 15.69           H  
ATOM    220 2HB  SER A  15      -6.188  20.864   9.571  1.00 15.69           H  
ATOM    221  HG  SER A  15      -6.635  21.521  11.769  1.00 15.69           H  
ATOM    222  N   PRO A  16      -4.317  21.650  12.747  1.00 15.22           N  
ATOM    223  CA  PRO A  16      -4.363  20.863  13.953  1.00 15.22           C  
ATOM    224  C   PRO A  16      -5.634  20.042  13.865  1.00 15.22           C  
ATOM    225  O   PRO A  16      -6.592  20.474  13.210  1.00 15.22           O  
ATOM    226  CB  PRO A  16      -4.418  21.919  15.063  1.00 15.22           C  
ATOM    227  CG  PRO A  16      -3.788  23.155  14.442  1.00 15.22           C  
ATOM    228  CD  PRO A  16      -4.176  23.101  12.973  1.00 15.22           C  
ATOM    229  HA  PRO A  16      -3.472  20.224  14.021  1.00 15.22           H  
ATOM    230 1HB  PRO A  16      -5.461  22.080  15.373  1.00 15.22           H  
ATOM    231 2HB  PRO A  16      -3.872  21.562  15.948  1.00 15.22           H  
ATOM    232 1HG  PRO A  16      -4.154  24.064  14.944  1.00 15.22           H  
ATOM    233 2HG  PRO A  16      -2.695  23.133  14.586  1.00 15.22           H  
ATOM    234 1HD  PRO A  16      -5.129  23.625  12.788  1.00 15.22           H  
ATOM    235 2HD  PRO A  16      -3.336  23.513  12.386  1.00 15.22           H  
ATOM    236  N   VAL A  17      -5.640  18.860  14.468  1.00 14.86           N  
ATOM    237  CA  VAL A  17      -6.832  18.018  14.456  1.00 14.86           C  
ATOM    238  C   VAL A  17      -7.298  17.702  15.866  1.00 14.86           C  
ATOM    239  O   VAL A  17      -6.507  17.290  16.715  1.00 14.86           O  
ATOM    240  CB  VAL A  17      -6.568  16.715  13.679  1.00 14.86           C  
ATOM    241  CG1 VAL A  17      -7.802  15.813  13.723  1.00 14.86           C  
ATOM    242  CG2 VAL A  17      -6.213  17.061  12.227  1.00 14.86           C  
ATOM    243  H   VAL A  17      -4.818  18.544  14.962  1.00 14.86           H  
ATOM    244  HA  VAL A  17      -7.631  18.558  13.947  1.00 14.86           H  
ATOM    245  HB  VAL A  17      -5.743  16.175  14.143  1.00 14.86           H  
ATOM    246 1HG1 VAL A  17      -7.601  14.895  13.172  1.00 14.86           H  
ATOM    247 2HG1 VAL A  17      -8.046  15.564  14.755  1.00 14.86           H  
ATOM    248 3HG1 VAL A  17      -8.646  16.331  13.267  1.00 14.86           H  
ATOM    249 1HG2 VAL A  17      -6.021  16.145  11.671  1.00 14.86           H  
ATOM    250 2HG2 VAL A  17      -7.045  17.598  11.771  1.00 14.86           H  
ATOM    251 3HG2 VAL A  17      -5.323  17.688  12.201  1.00 14.86           H  
ATOM    252  N   LYS A  18      -8.587  17.908  16.111  1.00 14.50           N  
ATOM    253  CA  LYS A  18      -9.180  17.633  17.411  1.00 14.50           C  
ATOM    254  C   LYS A  18     -10.283  16.596  17.284  1.00 14.50           C  
ATOM    255  O   LYS A  18     -10.900  16.461  16.226  1.00 14.50           O  
ATOM    256  CB  LYS A  18      -9.724  18.917  18.038  1.00 14.50           C  
ATOM    257  CG  LYS A  18      -8.646  19.949  18.366  1.00 14.50           C  
ATOM    258  CD  LYS A  18      -9.235  21.177  19.050  1.00 14.50           C  
ATOM    259  CE  LYS A  18      -8.150  22.199  19.379  1.00 14.50           C  
ATOM    260  NZ  LYS A  18      -8.705  23.403  20.058  1.00 14.50           N  
ATOM    261  H   LYS A  18      -9.173  18.259  15.367  1.00 14.50           H  
ATOM    262  HA  LYS A  18      -8.414  17.224  18.068  1.00 14.50           H  
ATOM    263 1HB  LYS A  18     -10.446  19.377  17.365  1.00 14.50           H  
ATOM    264 2HB  LYS A  18     -10.247  18.673  18.963  1.00 14.50           H  
ATOM    265 1HG  LYS A  18      -7.898  19.496  19.020  1.00 14.50           H  
ATOM    266 2HG  LYS A  18      -8.152  20.262  17.446  1.00 14.50           H  
ATOM    267 1HD  LYS A  18      -9.972  21.640  18.392  1.00 14.50           H  
ATOM    268 2HD  LYS A  18      -9.735  20.879  19.972  1.00 14.50           H  
ATOM    269 1HE  LYS A  18      -7.412  21.734  20.031  1.00 14.50           H  
ATOM    270 2HE  LYS A  18      -7.662  22.508  18.454  1.00 14.50           H  
ATOM    271 1HZ  LYS A  18      -7.956  24.051  20.257  1.00 14.50           H  
ATOM    272 2HZ  LYS A  18      -9.384  23.847  19.456  1.00 14.50           H  
ATOM    273 3HZ  LYS A  18      -9.150  23.127  20.921  1.00 14.50           H  
ATOM    274  N   SER A  19     -10.533  15.878  18.374  1.00 14.11           N  
ATOM    275  CA  SER A  19     -11.589  14.872  18.434  1.00 14.11           C  
ATOM    276  C   SER A  19     -12.052  14.583  19.843  1.00 14.11           C  
ATOM    277  O   SER A  19     -11.259  14.555  20.785  1.00 14.11           O  
ATOM    278  CB  SER A  19     -11.149  13.558  17.820  1.00 14.11           C  
ATOM    279  OG  SER A  19     -12.153  12.566  17.991  1.00 14.11           O  
ATOM    280  H   SER A  19      -9.972  16.045  19.196  1.00 14.11           H  
ATOM    281  HA  SER A  19     -12.445  15.247  17.869  1.00 14.11           H  
ATOM    282 1HB  SER A  19     -10.959  13.706  16.757  1.00 14.11           H  
ATOM    283 2HB  SER A  19     -10.220  13.225  18.276  1.00 14.11           H  
ATOM    284  HG  SER A  19     -11.951  11.879  17.341  1.00 14.11           H  
ATOM    285  N   HIS A  20     -13.329  14.255  19.965  1.00 13.74           N  
ATOM    286  CA  HIS A  20     -13.944  13.859  21.229  1.00 13.74           C  
ATOM    287  C   HIS A  20     -13.251  12.632  21.829  1.00 13.74           C  
ATOM    288  O   HIS A  20     -13.294  12.411  23.039  1.00 13.74           O  
ATOM    289  CB  HIS A  20     -15.430  13.554  21.020  1.00 13.74           C  
ATOM    290  CG  HIS A  20     -16.222  13.387  22.290  1.00 13.74           C  
ATOM    291  ND1 HIS A  20     -16.481  14.439  23.152  1.00 13.74           N  
ATOM    292  CD2 HIS A  20     -16.813  12.302  22.841  1.00 13.74           C  
ATOM    293  CE1 HIS A  20     -17.195  14.004  24.174  1.00 13.74           C  
ATOM    294  NE2 HIS A  20     -17.413  12.713  24.008  1.00 13.74           N  
ATOM    295  H   HIS A  20     -13.905  14.286  19.135  1.00 13.74           H  
ATOM    296  HA  HIS A  20     -13.857  14.675  21.947  1.00 13.74           H  
ATOM    297 1HB  HIS A  20     -15.886  14.353  20.437  1.00 13.74           H  
ATOM    298 2HB  HIS A  20     -15.527  12.634  20.443  1.00 13.74           H  
ATOM    299  HD1 HIS A  20     -16.187  15.388  23.035  1.00 13.74           H  
ATOM    300  HD2 HIS A  20     -16.884  11.268  22.534  1.00 13.74           H  
ATOM    301  HE1 HIS A  20     -17.503  14.686  24.966  1.00 13.74           H  
ATOM    302  N   PHE A  21     -12.636  11.819  20.967  1.00 13.36           N  
ATOM    303  CA  PHE A  21     -11.967  10.603  21.399  1.00 13.36           C  
ATOM    304  C   PHE A  21     -10.440  10.707  21.248  1.00 13.36           C  
ATOM    305  O   PHE A  21      -9.744   9.692  21.236  1.00 13.36           O  
ATOM    306  CB  PHE A  21     -12.490   9.442  20.566  1.00 13.36           C  
ATOM    307  CG  PHE A  21     -13.980   9.267  20.681  1.00 13.36           C  
ATOM    308  CD1 PHE A  21     -14.811   9.679  19.649  1.00 13.36           C  
ATOM    309  CD2 PHE A  21     -14.554   8.699  21.805  1.00 13.36           C  
ATOM    310  CE1 PHE A  21     -16.178   9.525  19.734  1.00 13.36           C  
ATOM    311  CE2 PHE A  21     -15.924   8.543  21.893  1.00 13.36           C  
ATOM    312  CZ  PHE A  21     -16.736   8.955  20.853  1.00 13.36           C  
ATOM    313  H   PHE A  21     -12.609  12.066  19.976  1.00 13.36           H  
ATOM    314  HA  PHE A  21     -12.199  10.427  22.448  1.00 13.36           H  
ATOM    315 1HB  PHE A  21     -12.242   9.604  19.518  1.00 13.36           H  
ATOM    316 2HB  PHE A  21     -12.011   8.516  20.882  1.00 13.36           H  
ATOM    317  HD1 PHE A  21     -14.367  10.129  18.759  1.00 13.36           H  
ATOM    318  HD2 PHE A  21     -13.914   8.374  22.625  1.00 13.36           H  
ATOM    319  HE1 PHE A  21     -16.817   9.853  18.913  1.00 13.36           H  
ATOM    320  HE2 PHE A  21     -16.365   8.093  22.781  1.00 13.36           H  
ATOM    321  HZ  PHE A  21     -17.816   8.832  20.923  1.00 13.36           H  
ATOM    322  N   GLY A  22      -9.923  11.932  21.110  1.00 12.97           N  
ATOM    323  CA  GLY A  22      -8.495  12.168  20.888  1.00 12.97           C  
ATOM    324  C   GLY A  22      -7.626  12.443  22.128  1.00 12.97           C  
ATOM    325  O   GLY A  22      -6.466  12.833  21.980  1.00 12.97           O  
ATOM    326  H   GLY A  22     -10.533  12.749  21.141  1.00 12.97           H  
ATOM    327 1HA  GLY A  22      -8.084  11.308  20.359  1.00 12.97           H  
ATOM    328 2HA  GLY A  22      -8.395  13.011  20.205  1.00 12.97           H  
ATOM    329  N   SER A  23      -8.164  12.280  23.337  1.00 12.59           N  
ATOM    330  CA  SER A  23      -7.371  12.602  24.529  1.00 12.59           C  
ATOM    331  C   SER A  23      -7.802  11.849  25.785  1.00 12.59           C  
ATOM    332  O   SER A  23      -8.880  11.261  25.845  1.00 12.59           O  
ATOM    333  CB  SER A  23      -7.425  14.095  24.821  1.00 12.59           C  
ATOM    334  OG  SER A  23      -8.713  14.495  25.226  1.00 12.59           O  
ATOM    335  H   SER A  23      -9.111  11.944  23.422  1.00 12.59           H  
ATOM    336  HA  SER A  23      -6.334  12.332  24.322  1.00 12.59           H  
ATOM    337 1HB  SER A  23      -6.706  14.333  25.604  1.00 12.59           H  
ATOM    338 2HB  SER A  23      -7.130  14.654  23.931  1.00 12.59           H  
ATOM    339  HG  SER A  23      -9.272  14.426  24.450  1.00 12.59           H  
ATOM    340  N   ASN A  24      -6.940  11.923  26.802  1.00 12.43           N  
ATOM    341  CA  ASN A  24      -7.156  11.312  28.113  1.00 12.43           C  
ATOM    342  C   ASN A  24      -6.872  12.320  29.240  1.00 12.43           C  
ATOM    343  O   ASN A  24      -5.781  12.297  29.808  1.00 12.43           O  
ATOM    344  CB  ASN A  24      -6.256  10.095  28.285  1.00 12.43           C  
ATOM    345  CG  ASN A  24      -6.536   8.994  27.294  1.00 12.43           C  
ATOM    346  OD1 ASN A  24      -7.496   8.227  27.451  1.00 12.43           O  
ATOM    347  ND2 ASN A  24      -5.707   8.897  26.278  1.00 12.43           N  
ATOM    348  H   ASN A  24      -6.081  12.432  26.652  1.00 12.43           H  
ATOM    349  HA  ASN A  24      -8.193  10.988  28.193  1.00 12.43           H  
ATOM    350 1HB  ASN A  24      -5.214  10.401  28.179  1.00 12.43           H  
ATOM    351 2HB  ASN A  24      -6.376   9.695  29.293  1.00 12.43           H  
ATOM    352 1HD2 ASN A  24      -5.844   8.182  25.592  1.00 12.43           H  
ATOM    353 2HD2 ASN A  24      -4.940   9.534  26.191  1.00 12.43           H  
ATOM    354  N   PRO A  25      -7.795  13.259  29.534  1.00 12.72           N  
ATOM    355  CA  PRO A  25      -7.634  14.348  30.489  1.00 12.72           C  
ATOM    356  C   PRO A  25      -7.296  13.841  31.882  1.00 12.72           C  
ATOM    357  O   PRO A  25      -7.806  12.808  32.317  1.00 12.72           O  
ATOM    358  CB  PRO A  25      -9.023  15.004  30.490  1.00 12.72           C  
ATOM    359  CG  PRO A  25      -9.614  14.651  29.152  1.00 12.72           C  
ATOM    360  CD  PRO A  25      -9.117  13.252  28.871  1.00 12.72           C  
ATOM    361  HA  PRO A  25      -6.860  15.042  30.124  1.00 12.72           H  
ATOM    362 1HB  PRO A  25      -9.615  14.615  31.332  1.00 12.72           H  
ATOM    363 2HB  PRO A  25      -8.929  16.089  30.638  1.00 12.72           H  
ATOM    364 1HG  PRO A  25     -10.712  14.707  29.193  1.00 12.72           H  
ATOM    365 2HG  PRO A  25      -9.288  15.371  28.385  1.00 12.72           H  
ATOM    366 1HD  PRO A  25      -9.776  12.499  29.325  1.00 12.72           H  
ATOM    367 2HD  PRO A  25      -9.050  13.145  27.799  1.00 12.72           H  
ATOM    368  N   ILE A  26      -6.466  14.602  32.590  1.00 13.58           N  
ATOM    369  CA  ILE A  26      -6.056  14.269  33.952  1.00 13.58           C  
ATOM    370  C   ILE A  26      -6.465  15.360  34.940  1.00 13.58           C  
ATOM    371  O   ILE A  26      -5.936  15.444  36.054  1.00 13.58           O  
ATOM    372  CB  ILE A  26      -4.539  14.043  34.019  1.00 13.58           C  
ATOM    373  CG1 ILE A  26      -3.802  15.304  33.571  1.00 13.58           C  
ATOM    374  CG2 ILE A  26      -4.156  12.860  33.134  1.00 13.58           C  
ATOM    375  CD1 ILE A  26      -2.314  15.259  33.840  1.00 13.58           C  
ATOM    376  H   ILE A  26      -6.083  15.433  32.163  1.00 13.58           H  
ATOM    377  HA  ILE A  26      -6.549  13.345  34.245  1.00 13.58           H  
ATOM    378  HB  ILE A  26      -4.250  13.835  35.049  1.00 13.58           H  
ATOM    379 1HG1 ILE A  26      -3.955  15.437  32.501  1.00 13.58           H  
ATOM    380 2HG1 ILE A  26      -4.222  16.164  34.092  1.00 13.58           H  
ATOM    381 1HG2 ILE A  26      -3.083  12.696  33.191  1.00 13.58           H  
ATOM    382 2HG2 ILE A  26      -4.680  11.968  33.475  1.00 13.58           H  
ATOM    383 3HG2 ILE A  26      -4.434  13.065  32.098  1.00 13.58           H  
ATOM    384 1HD1 ILE A  26      -1.854  16.185  33.495  1.00 13.58           H  
ATOM    385 2HD1 ILE A  26      -2.141  15.146  34.911  1.00 13.58           H  
ATOM    386 3HD1 ILE A  26      -1.872  14.417  33.310  1.00 13.58           H  
ATOM    387  N   GLY A  27      -7.425  16.196  34.537  1.00 15.07           N  
ATOM    388  CA  GLY A  27      -7.893  17.343  35.334  1.00 15.07           C  
ATOM    389  C   GLY A  27      -8.715  16.954  36.568  1.00 15.07           C  
ATOM    390  O   GLY A  27      -9.899  17.266  36.672  1.00 15.07           O  
ATOM    391  H   GLY A  27      -7.834  16.036  33.629  1.00 15.07           H  
ATOM    392 1HA  GLY A  27      -7.032  17.931  35.647  1.00 15.07           H  
ATOM    393 2HA  GLY A  27      -8.494  17.992  34.696  1.00 15.07           H  
ATOM    394  N   SER A  28      -8.045  16.284  37.499  1.00 17.15           N  
ATOM    395  CA  SER A  28      -8.588  15.774  38.754  1.00 17.15           C  
ATOM    396  C   SER A  28      -8.082  16.562  39.959  1.00 17.15           C  
ATOM    397  O   SER A  28      -8.121  16.079  41.093  1.00 17.15           O  
ATOM    398  CB  SER A  28      -8.222  14.313  38.908  1.00 17.15           C  
ATOM    399  OG  SER A  28      -6.826  14.138  38.915  1.00 17.15           O  
ATOM    400  H   SER A  28      -7.072  16.082  37.286  1.00 17.15           H  
ATOM    401  HA  SER A  28      -9.676  15.865  38.722  1.00 17.15           H  
ATOM    402 1HB  SER A  28      -8.646  13.926  39.832  1.00 17.15           H  
ATOM    403 2HB  SER A  28      -8.656  13.746  38.086  1.00 17.15           H  
ATOM    404  HG  SER A  28      -6.493  14.548  38.096  1.00 17.15           H  
ATOM    405  N   ALA A  29      -7.553  17.752  39.709  1.00 19.53           N  
ATOM    406  CA  ALA A  29      -6.996  18.586  40.765  1.00 19.53           C  
ATOM    407  C   ALA A  29      -8.034  18.891  41.833  1.00 19.53           C  
ATOM    408  O   ALA A  29      -9.205  19.135  41.524  1.00 19.53           O  
ATOM    409  CB  ALA A  29      -6.458  19.882  40.183  1.00 19.53           C  
ATOM    410  H   ALA A  29      -7.557  18.087  38.757  1.00 19.53           H  
ATOM    411  HA  ALA A  29      -6.179  18.033  41.237  1.00 19.53           H  
ATOM    412 1HB  ALA A  29      -6.025  20.485  40.982  1.00 19.53           H  
ATOM    413 2HB  ALA A  29      -5.695  19.664  39.437  1.00 19.53           H  
ATOM    414 3HB  ALA A  29      -7.275  20.431  39.717  1.00 19.53           H  
ATOM    415  N   THR A  30      -7.591  18.902  43.082  1.00 21.68           N  
ATOM    416  CA  THR A  30      -8.449  19.179  44.222  1.00 21.68           C  
ATOM    417  C   THR A  30      -7.744  20.041  45.268  1.00 21.68           C  
ATOM    418  O   THR A  30      -6.678  20.607  45.019  1.00 21.68           O  
ATOM    419  CB  THR A  30      -8.954  17.850  44.848  1.00 21.68           C  
ATOM    420  OG1 THR A  30      -9.977  18.130  45.826  1.00 21.68           O  
ATOM    421  CG2 THR A  30      -7.799  17.083  45.505  1.00 21.68           C  
ATOM    422  H   THR A  30      -6.617  18.692  43.252  1.00 21.68           H  
ATOM    423  HA  THR A  30      -9.318  19.734  43.869  1.00 21.68           H  
ATOM    424  HB  THR A  30      -9.388  17.233  44.056  1.00 21.68           H  
ATOM    425  HG1 THR A  30      -9.570  18.434  46.654  1.00 21.68           H  
ATOM    426 1HG2 THR A  30      -8.175  16.151  45.922  1.00 21.68           H  
ATOM    427 2HG2 THR A  30      -7.040  16.862  44.753  1.00 21.68           H  
ATOM    428 3HG2 THR A  30      -7.350  17.674  46.300  1.00 21.68           H  
ATOM    429  N   ALA A  31      -8.374  20.151  46.427  1.00 22.86           N  
ATOM    430  CA  ALA A  31      -7.898  20.939  47.553  1.00 22.86           C  
ATOM    431  C   ALA A  31      -8.410  20.303  48.832  1.00 22.86           C  
ATOM    432  O   ALA A  31      -9.375  19.535  48.791  1.00 22.86           O  
ATOM    433  CB  ALA A  31      -8.363  22.380  47.440  1.00 22.86           C  
ATOM    434  H   ALA A  31      -9.232  19.629  46.511  1.00 22.86           H  
ATOM    435  HA  ALA A  31      -6.808  20.909  47.567  1.00 22.86           H  
ATOM    436 1HB  ALA A  31      -7.993  22.950  48.293  1.00 22.86           H  
ATOM    437 2HB  ALA A  31      -7.978  22.818  46.518  1.00 22.86           H  
ATOM    438 3HB  ALA A  31      -9.451  22.409  47.429  1.00 22.86           H  
ATOM    439  N   SER A  32      -7.771  20.608  49.958  1.00 22.69           N  
ATOM    440  CA  SER A  32      -8.212  20.061  51.236  1.00 22.69           C  
ATOM    441  C   SER A  32      -8.288  21.128  52.326  1.00 22.69           C  
ATOM    442  O   SER A  32      -7.602  22.147  52.268  1.00 22.69           O  
ATOM    443  CB  SER A  32      -7.279  18.945  51.655  1.00 22.69           C  
ATOM    444  OG  SER A  32      -7.271  17.918  50.696  1.00 22.69           O  
ATOM    445  H   SER A  32      -6.976  21.231  49.932  1.00 22.69           H  
ATOM    446  HA  SER A  32      -9.213  19.646  51.106  1.00 22.69           H  
ATOM    447 1HB  SER A  32      -6.272  19.336  51.785  1.00 22.69           H  
ATOM    448 2HB  SER A  32      -7.601  18.548  52.614  1.00 22.69           H  
ATOM    449  HG  SER A  32      -8.192  17.652  50.579  1.00 22.69           H  
ATOM    450  N   SER A  33      -9.112  20.861  53.340  1.00 21.55           N  
ATOM    451  CA  SER A  33      -9.299  21.752  54.486  1.00 21.55           C  
ATOM    452  C   SER A  33      -9.011  21.039  55.804  1.00 21.55           C  
ATOM    453  O   SER A  33      -9.758  21.174  56.768  1.00 21.55           O  
ATOM    454  CB  SER A  33     -10.712  22.293  54.496  1.00 21.55           C  
ATOM    455  OG  SER A  33     -10.974  23.035  53.335  1.00 21.55           O  
ATOM    456  H   SER A  33      -9.644  20.003  53.315  1.00 21.55           H  
ATOM    457  HA  SER A  33      -8.606  22.589  54.394  1.00 21.55           H  
ATOM    458 1HB  SER A  33     -11.422  21.471  54.579  1.00 21.55           H  
ATOM    459 2HB  SER A  33     -10.842  22.928  55.371  1.00 21.55           H  
ATOM    460  HG  SER A  33     -10.228  23.635  53.230  1.00 21.55           H  
ATOM    461  N   LYS A  34      -7.952  20.235  55.821  1.00 20.15           N  
ATOM    462  CA  LYS A  34      -7.584  19.452  57.005  1.00 20.15           C  
ATOM    463  C   LYS A  34      -7.214  20.274  58.249  1.00 20.15           C  
ATOM    464  O   LYS A  34      -7.443  19.828  59.374  1.00 20.15           O  
ATOM    465  CB  LYS A  34      -6.419  18.519  56.670  1.00 20.15           C  
ATOM    466  CG  LYS A  34      -6.784  17.360  55.746  1.00 20.15           C  
ATOM    467  CD  LYS A  34      -5.573  16.484  55.439  1.00 20.15           C  
ATOM    468  CE  LYS A  34      -5.943  15.325  54.518  1.00 20.15           C  
ATOM    469  NZ  LYS A  34      -4.761  14.481  54.184  1.00 20.15           N  
ATOM    470  H   LYS A  34      -7.384  20.172  54.989  1.00 20.15           H  
ATOM    471  HA  LYS A  34      -8.442  18.836  57.271  1.00 20.15           H  
ATOM    472 1HB  LYS A  34      -5.620  19.091  56.198  1.00 20.15           H  
ATOM    473 2HB  LYS A  34      -6.017  18.099  57.592  1.00 20.15           H  
ATOM    474 1HG  LYS A  34      -7.550  16.748  56.222  1.00 20.15           H  
ATOM    475 2HG  LYS A  34      -7.184  17.750  54.818  1.00 20.15           H  
ATOM    476 1HD  LYS A  34      -4.803  17.087  54.955  1.00 20.15           H  
ATOM    477 2HD  LYS A  34      -5.166  16.085  56.368  1.00 20.15           H  
ATOM    478 1HE  LYS A  34      -6.692  14.705  55.008  1.00 20.15           H  
ATOM    479 2HE  LYS A  34      -6.363  15.725  53.594  1.00 20.15           H  
ATOM    480 1HZ  LYS A  34      -5.046  13.728  53.573  1.00 20.15           H  
ATOM    481 2HZ  LYS A  34      -4.065  15.047  53.718  1.00 20.15           H  
ATOM    482 3HZ  LYS A  34      -4.369  14.096  55.031  1.00 20.15           H  
ATOM    483  N   GLY A  35      -6.593  21.441  58.073  1.00 18.86           N  
ATOM    484  CA  GLY A  35      -6.201  22.221  59.246  1.00 18.86           C  
ATOM    485  C   GLY A  35      -7.432  22.731  59.988  1.00 18.86           C  
ATOM    486  O   GLY A  35      -8.372  23.222  59.366  1.00 18.86           O  
ATOM    487  H   GLY A  35      -6.416  21.785  57.142  1.00 18.86           H  
ATOM    488 1HA  GLY A  35      -5.598  21.603  59.911  1.00 18.86           H  
ATOM    489 2HA  GLY A  35      -5.583  23.062  58.936  1.00 18.86           H  
ATOM    490  N   SER A  36      -7.391  22.682  61.320  1.00 17.78           N  
ATOM    491  CA  SER A  36      -8.508  23.146  62.140  1.00 17.78           C  
ATOM    492  C   SER A  36      -8.101  23.337  63.598  1.00 17.78           C  
ATOM    493  O   SER A  36      -7.233  22.625  64.104  1.00 17.78           O  
ATOM    494  CB  SER A  36      -9.663  22.161  62.061  1.00 17.78           C  
ATOM    495  OG  SER A  36     -10.747  22.591  62.836  1.00 17.78           O  
ATOM    496  H   SER A  36      -6.584  22.280  61.771  1.00 17.78           H  
ATOM    497  HA  SER A  36      -8.843  24.108  61.753  1.00 17.78           H  
ATOM    498 1HB  SER A  36      -9.980  22.041  61.023  1.00 17.78           H  
ATOM    499 2HB  SER A  36      -9.326  21.188  62.412  1.00 17.78           H  
ATOM    500  HG  SER A  36     -10.390  22.774  63.718  1.00 17.78           H  
ATOM    501  N   TYR A  37      -8.747  24.279  64.275  1.00 16.96           N  
ATOM    502  CA  TYR A  37      -8.542  24.496  65.708  1.00 16.96           C  
ATOM    503  C   TYR A  37      -9.828  24.112  66.435  1.00 16.96           C  
ATOM    504  O   TYR A  37     -10.912  24.299  65.883  1.00 16.96           O  
ATOM    505  CB  TYR A  37      -8.164  25.955  65.954  1.00 16.96           C  
ATOM    506  CG  TYR A  37      -6.816  26.317  65.367  1.00 16.96           C  
ATOM    507  CD1 TYR A  37      -6.727  26.699  64.036  1.00 16.96           C  
ATOM    508  CD2 TYR A  37      -5.672  26.273  66.152  1.00 16.96           C  
ATOM    509  CE1 TYR A  37      -5.500  27.029  63.494  1.00 16.96           C  
ATOM    510  CE2 TYR A  37      -4.449  26.603  65.611  1.00 16.96           C  
ATOM    511  CZ  TYR A  37      -4.359  26.979  64.288  1.00 16.96           C  
ATOM    512  OH  TYR A  37      -3.137  27.308  63.749  1.00 16.96           O  
ATOM    513  H   TYR A  37      -9.425  24.849  63.785  1.00 16.96           H  
ATOM    514  HA  TYR A  37      -7.740  23.846  66.065  1.00 16.96           H  
ATOM    515 1HB  TYR A  37      -8.914  26.604  65.504  1.00 16.96           H  
ATOM    516 2HB  TYR A  37      -8.146  26.165  67.023  1.00 16.96           H  
ATOM    517  HD1 TYR A  37      -7.624  26.736  63.419  1.00 16.96           H  
ATOM    518  HD2 TYR A  37      -5.733  25.977  67.193  1.00 16.96           H  
ATOM    519  HE1 TYR A  37      -5.430  27.328  62.448  1.00 16.96           H  
ATOM    520  HE2 TYR A  37      -3.552  26.568  66.232  1.00 16.96           H  
ATOM    521  HH  TYR A  37      -2.460  27.238  64.427  1.00 16.96           H  
ATOM    522  N   SER A  38      -9.723  23.553  67.645  1.00 16.37           N  
ATOM    523  CA  SER A  38     -10.930  23.149  68.363  1.00 16.37           C  
ATOM    524  C   SER A  38     -10.822  23.137  69.905  1.00 16.37           C  
ATOM    525  O   SER A  38     -11.091  24.135  70.592  1.00 16.37           O  
ATOM    526  CB  SER A  38     -11.377  21.776  67.857  1.00 16.37           C  
ATOM    527  OG  SER A  38     -10.396  20.808  68.105  1.00 16.37           O  
ATOM    528  H   SER A  38      -8.815  23.411  68.062  1.00 16.37           H  
ATOM    529  HA  SER A  38     -11.717  23.860  68.104  1.00 16.37           H  
ATOM    530 1HB  SER A  38     -12.304  21.492  68.357  1.00 16.37           H  
ATOM    531 2HB  SER A  38     -11.584  21.823  66.788  1.00 16.37           H  
ATOM    532  HG  SER A  38     -10.793  19.964  67.857  1.00 16.37           H  
ATOM    533  N   SER A  39     -10.436  21.984  70.452  1.00 15.91           N  
ATOM    534  CA  SER A  39     -10.439  21.717  71.890  1.00 15.91           C  
ATOM    535  C   SER A  39      -9.360  22.382  72.725  1.00 15.91           C  
ATOM    536  O   SER A  39      -8.479  21.716  73.268  1.00 15.91           O  
ATOM    537  CB  SER A  39     -10.379  20.225  72.142  1.00 15.91           C  
ATOM    538  OG  SER A  39     -11.527  19.581  71.658  1.00 15.91           O  
ATOM    539  H   SER A  39     -10.179  21.245  69.812  1.00 15.91           H  
ATOM    540  HA  SER A  39     -11.398  22.075  72.275  1.00 15.91           H  
ATOM    541 1HB  SER A  39      -9.495  19.814  71.652  1.00 15.91           H  
ATOM    542 2HB  SER A  39     -10.277  20.042  73.211  1.00 15.91           H  
ATOM    543  HG  SER A  39     -12.262  19.948  72.165  1.00 15.91           H  
ATOM    544  N   TYR A  40      -9.476  23.693  72.840  1.00 15.47           N  
ATOM    545  CA  TYR A  40      -8.607  24.515  73.676  1.00 15.47           C  
ATOM    546  C   TYR A  40      -9.416  24.977  74.888  1.00 15.47           C  
ATOM    547  O   TYR A  40      -8.907  25.071  76.011  1.00 15.47           O  
ATOM    548  CB  TYR A  40      -8.041  25.656  72.853  1.00 15.47           C  
ATOM    549  CG  TYR A  40      -7.197  25.106  71.733  1.00 15.47           C  
ATOM    550  CD1 TYR A  40      -7.639  25.151  70.422  1.00 15.47           C  
ATOM    551  CD2 TYR A  40      -5.972  24.526  72.027  1.00 15.47           C  
ATOM    552  CE1 TYR A  40      -6.856  24.616  69.420  1.00 15.47           C  
ATOM    553  CE2 TYR A  40      -5.195  23.994  71.020  1.00 15.47           C  
ATOM    554  CZ  TYR A  40      -5.633  24.039  69.722  1.00 15.47           C  
ATOM    555  OH  TYR A  40      -4.857  23.507  68.719  1.00 15.47           O  
ATOM    556  H   TYR A  40     -10.212  24.121  72.281  1.00 15.47           H  
ATOM    557  HA  TYR A  40      -7.779  23.905  74.040  1.00 15.47           H  
ATOM    558 1HB  TYR A  40      -8.852  26.252  72.424  1.00 15.47           H  
ATOM    559 2HB  TYR A  40      -7.428  26.307  73.476  1.00 15.47           H  
ATOM    560  HD1 TYR A  40      -8.604  25.600  70.183  1.00 15.47           H  
ATOM    561  HD2 TYR A  40      -5.626  24.485  73.059  1.00 15.47           H  
ATOM    562  HE1 TYR A  40      -7.195  24.640  68.401  1.00 15.47           H  
ATOM    563  HE2 TYR A  40      -4.234  23.537  71.254  1.00 15.47           H  
ATOM    564  HH  TYR A  40      -4.067  23.113  69.099  1.00 15.47           H  
ATOM    565  N   GLN A  41     -10.698  25.221  74.658  1.00 15.00           N  
ATOM    566  CA  GLN A  41     -11.600  25.644  75.712  1.00 15.00           C  
ATOM    567  C   GLN A  41     -11.958  24.361  76.425  1.00 15.00           C  
ATOM    568  O   GLN A  41     -11.581  23.285  75.956  1.00 15.00           O  
ATOM    569  CB  GLN A  41     -12.813  26.387  75.160  1.00 15.00           C  
ATOM    570  CG  GLN A  41     -12.463  27.703  74.465  1.00 15.00           C  
ATOM    571  CD  GLN A  41     -11.855  28.728  75.433  1.00 15.00           C  
ATOM    572  OE1 GLN A  41     -12.391  28.948  76.525  1.00 15.00           O  
ATOM    573  NE2 GLN A  41     -10.757  29.366  75.029  1.00 15.00           N  
ATOM    574  H   GLN A  41     -11.058  25.121  73.718  1.00 15.00           H  
ATOM    575  HA  GLN A  41     -11.077  26.297  76.410  1.00 15.00           H  
ATOM    576 1HB  GLN A  41     -13.330  25.748  74.440  1.00 15.00           H  
ATOM    577 2HB  GLN A  41     -13.512  26.603  75.967  1.00 15.00           H  
ATOM    578 1HG  GLN A  41     -11.737  27.498  73.674  1.00 15.00           H  
ATOM    579 2HG  GLN A  41     -13.370  28.133  74.038  1.00 15.00           H  
ATOM    580 1HE2 GLN A  41     -10.330  30.051  75.625  1.00 15.00           H  
ATOM    581 2HE2 GLN A  41     -10.356  29.167  74.135  1.00 15.00           H  
ATOM    582  N   GLY A  42     -12.530  24.428  77.609  1.00 14.49           N  
ATOM    583  CA  GLY A  42     -12.766  23.182  78.348  1.00 14.49           C  
ATOM    584  C   GLY A  42     -11.500  22.865  79.151  1.00 14.49           C  
ATOM    585  O   GLY A  42     -11.534  22.755  80.379  1.00 14.49           O  
ATOM    586  H   GLY A  42     -12.835  25.314  77.982  1.00 14.49           H  
ATOM    587 1HA  GLY A  42     -13.624  23.292  79.011  1.00 14.49           H  
ATOM    588 2HA  GLY A  42     -12.985  22.371  77.653  1.00 14.49           H  
ATOM    589  N   ILE A  43     -10.363  22.755  78.459  1.00 14.04           N  
ATOM    590  CA  ILE A  43      -9.082  22.545  79.124  1.00 14.04           C  
ATOM    591  C   ILE A  43      -8.779  23.801  79.929  1.00 14.04           C  
ATOM    592  O   ILE A  43      -8.518  23.754  81.139  1.00 14.04           O  
ATOM    593  CB  ILE A  43      -7.949  22.343  78.109  1.00 14.04           C  
ATOM    594  CG1 ILE A  43      -8.156  21.071  77.337  1.00 14.04           C  
ATOM    595  CG2 ILE A  43      -6.606  22.325  78.824  1.00 14.04           C  
ATOM    596  CD1 ILE A  43      -7.247  20.967  76.149  1.00 14.04           C  
ATOM    597  H   ILE A  43     -10.428  22.820  77.442  1.00 14.04           H  
ATOM    598  HA  ILE A  43      -9.150  21.688  79.794  1.00 14.04           H  
ATOM    599  HB  ILE A  43      -7.959  23.161  77.389  1.00 14.04           H  
ATOM    600 1HG1 ILE A  43      -7.990  20.216  77.988  1.00 14.04           H  
ATOM    601 2HG1 ILE A  43      -9.188  21.044  76.978  1.00 14.04           H  
ATOM    602 1HG2 ILE A  43      -5.809  22.196  78.093  1.00 14.04           H  
ATOM    603 2HG2 ILE A  43      -6.461  23.265  79.353  1.00 14.04           H  
ATOM    604 3HG2 ILE A  43      -6.583  21.500  79.536  1.00 14.04           H  
ATOM    605 1HD1 ILE A  43      -7.448  20.043  75.610  1.00 14.04           H  
ATOM    606 2HD1 ILE A  43      -7.428  21.816  75.494  1.00 14.04           H  
ATOM    607 3HD1 ILE A  43      -6.210  20.981  76.477  1.00 14.04           H  
ATOM    608  N   ILE A  44      -8.897  24.944  79.248  1.00 13.66           N  
ATOM    609  CA  ILE A  44      -8.699  26.231  79.885  1.00 13.66           C  
ATOM    610  C   ILE A  44      -9.723  26.452  80.974  1.00 13.66           C  
ATOM    611  O   ILE A  44      -9.389  26.883  82.074  1.00 13.66           O  
ATOM    612  CB  ILE A  44      -8.797  27.362  78.856  1.00 13.66           C  
ATOM    613  CG1 ILE A  44      -7.607  27.290  77.894  1.00 13.66           C  
ATOM    614  CG2 ILE A  44      -8.873  28.710  79.567  1.00 13.66           C  
ATOM    615  CD1 ILE A  44      -7.781  28.141  76.665  1.00 13.66           C  
ATOM    616  H   ILE A  44      -9.093  24.918  78.243  1.00 13.66           H  
ATOM    617  HA  ILE A  44      -7.703  26.246  80.335  1.00 13.66           H  
ATOM    618  HB  ILE A  44      -9.699  27.222  78.257  1.00 13.66           H  
ATOM    619 1HG1 ILE A  44      -6.716  27.626  78.419  1.00 13.66           H  
ATOM    620 2HG1 ILE A  44      -7.455  26.256  77.593  1.00 13.66           H  
ATOM    621 1HG2 ILE A  44      -8.961  29.504  78.827  1.00 13.66           H  
ATOM    622 2HG2 ILE A  44      -9.744  28.728  80.217  1.00 13.66           H  
ATOM    623 3HG2 ILE A  44      -7.974  28.862  80.163  1.00 13.66           H  
ATOM    624 1HD1 ILE A  44      -6.903  28.046  76.030  1.00 13.66           H  
ATOM    625 2HD1 ILE A  44      -8.658  27.796  76.121  1.00 13.66           H  
ATOM    626 3HD1 ILE A  44      -7.913  29.182  76.955  1.00 13.66           H  
ATOM    627  N   ALA A  45     -10.982  26.144  80.664  1.00 13.30           N  
ATOM    628  CA  ALA A  45     -12.051  26.344  81.627  1.00 13.30           C  
ATOM    629  C   ALA A  45     -11.814  25.535  82.891  1.00 13.30           C  
ATOM    630  O   ALA A  45     -12.033  26.040  83.989  1.00 13.30           O  
ATOM    631  CB  ALA A  45     -13.377  25.958  81.016  1.00 13.30           C  
ATOM    632  H   ALA A  45     -11.182  25.776  79.750  1.00 13.30           H  
ATOM    633  HA  ALA A  45     -12.075  27.394  81.895  1.00 13.30           H  
ATOM    634 1HB  ALA A  45     -14.175  26.136  81.738  1.00 13.30           H  
ATOM    635 2HB  ALA A  45     -13.554  26.556  80.123  1.00 13.30           H  
ATOM    636 3HB  ALA A  45     -13.355  24.908  80.758  1.00 13.30           H  
ATOM    637  N   THR A  46     -11.306  24.310  82.756  1.00 12.87           N  
ATOM    638  CA  THR A  46     -11.038  23.492  83.924  1.00 12.87           C  
ATOM    639  C   THR A  46      -9.989  24.163  84.786  1.00 12.87           C  
ATOM    640  O   THR A  46     -10.131  24.231  86.013  1.00 12.87           O  
ATOM    641  CB  THR A  46     -10.562  22.091  83.534  1.00 12.87           C  
ATOM    642  OG1 THR A  46     -11.588  21.427  82.777  1.00 12.87           O  
ATOM    643  CG2 THR A  46     -10.255  21.300  84.790  1.00 12.87           C  
ATOM    644  H   THR A  46     -11.150  23.911  81.832  1.00 12.87           H  
ATOM    645  HA  THR A  46     -11.952  23.397  84.503  1.00 12.87           H  
ATOM    646  HB  THR A  46      -9.665  22.170  82.919  1.00 12.87           H  
ATOM    647  HG1 THR A  46     -11.688  21.885  81.911  1.00 12.87           H  
ATOM    648 1HG2 THR A  46      -9.914  20.303  84.514  1.00 12.87           H  
ATOM    649 2HG2 THR A  46      -9.474  21.808  85.355  1.00 12.87           H  
ATOM    650 3HG2 THR A  46     -11.155  21.222  85.399  1.00 12.87           H  
ATOM    651  N   SER A  47      -8.934  24.675  84.158  1.00 12.54           N  
ATOM    652  CA  SER A  47      -7.896  25.342  84.924  1.00 12.54           C  
ATOM    653  C   SER A  47      -8.492  26.543  85.659  1.00 12.54           C  
ATOM    654  O   SER A  47      -8.221  26.758  86.843  1.00 12.54           O  
ATOM    655  CB  SER A  47      -6.768  25.781  84.013  1.00 12.54           C  
ATOM    656  OG  SER A  47      -6.113  24.674  83.448  1.00 12.54           O  
ATOM    657  H   SER A  47      -8.850  24.583  83.140  1.00 12.54           H  
ATOM    658  HA  SER A  47      -7.506  24.638  85.663  1.00 12.54           H  
ATOM    659 1HB  SER A  47      -7.164  26.414  83.222  1.00 12.54           H  
ATOM    660 2HB  SER A  47      -6.057  26.376  84.583  1.00 12.54           H  
ATOM    661  HG  SER A  47      -6.757  24.265  82.846  1.00 12.54           H  
ATOM    662  N   LEU A  48      -9.354  27.296  84.970  1.00 12.50           N  
ATOM    663  CA  LEU A  48      -9.972  28.462  85.581  1.00 12.50           C  
ATOM    664  C   LEU A  48     -10.869  28.059  86.748  1.00 12.50           C  
ATOM    665  O   LEU A  48     -10.924  28.757  87.755  1.00 12.50           O  
ATOM    666  CB  LEU A  48     -10.777  29.234  84.539  1.00 12.50           C  
ATOM    667  CG  LEU A  48      -9.941  29.908  83.443  1.00 12.50           C  
ATOM    668  CD1 LEU A  48     -10.872  30.494  82.391  1.00 12.50           C  
ATOM    669  CD2 LEU A  48      -9.060  30.969  84.062  1.00 12.50           C  
ATOM    670  H   LEU A  48      -9.546  27.070  83.993  1.00 12.50           H  
ATOM    671  HA  LEU A  48      -9.186  29.108  85.964  1.00 12.50           H  
ATOM    672 1HB  LEU A  48     -11.461  28.544  84.056  1.00 12.50           H  
ATOM    673 2HB  LEU A  48     -11.361  30.000  85.043  1.00 12.50           H  
ATOM    674  HG  LEU A  48      -9.315  29.167  82.961  1.00 12.50           H  
ATOM    675 1HD1 LEU A  48     -10.282  30.959  81.604  1.00 12.50           H  
ATOM    676 2HD1 LEU A  48     -11.480  29.701  81.965  1.00 12.50           H  
ATOM    677 3HD1 LEU A  48     -11.518  31.238  82.850  1.00 12.50           H  
ATOM    678 1HD2 LEU A  48      -8.459  31.437  83.284  1.00 12.50           H  
ATOM    679 2HD2 LEU A  48      -9.679  31.722  84.548  1.00 12.50           H  
ATOM    680 3HD2 LEU A  48      -8.405  30.507  84.797  1.00 12.50           H  
ATOM    681  N   LEU A  49     -11.558  26.923  86.633  1.00 12.92           N  
ATOM    682  CA  LEU A  49     -12.404  26.423  87.712  1.00 12.92           C  
ATOM    683  C   LEU A  49     -11.582  26.014  88.941  1.00 12.92           C  
ATOM    684  O   LEU A  49     -12.027  26.169  90.075  1.00 12.92           O  
ATOM    685  CB  LEU A  49     -13.255  25.256  87.211  1.00 12.92           C  
ATOM    686  CG  LEU A  49     -14.345  25.647  86.203  1.00 12.92           C  
ATOM    687  CD1 LEU A  49     -14.970  24.397  85.618  1.00 12.92           C  
ATOM    688  CD2 LEU A  49     -15.381  26.496  86.908  1.00 12.92           C  
ATOM    689  H   LEU A  49     -11.510  26.401  85.759  1.00 12.92           H  
ATOM    690  HA  LEU A  49     -13.075  27.228  88.010  1.00 12.92           H  
ATOM    691 1HB  LEU A  49     -12.601  24.532  86.730  1.00 12.92           H  
ATOM    692 2HB  LEU A  49     -13.732  24.776  88.063  1.00 12.92           H  
ATOM    693  HG  LEU A  49     -13.915  26.223  85.402  1.00 12.92           H  
ATOM    694 1HD1 LEU A  49     -15.741  24.679  84.902  1.00 12.92           H  
ATOM    695 2HD1 LEU A  49     -14.206  23.814  85.112  1.00 12.92           H  
ATOM    696 3HD1 LEU A  49     -15.414  23.803  86.415  1.00 12.92           H  
ATOM    697 1HD2 LEU A  49     -16.154  26.787  86.197  1.00 12.92           H  
ATOM    698 2HD2 LEU A  49     -15.829  25.927  87.722  1.00 12.92           H  
ATOM    699 3HD2 LEU A  49     -14.900  27.390  87.309  1.00 12.92           H  
ATOM    700  N   ASN A  50     -10.376  25.482  88.704  1.00 13.90           N  
ATOM    701  CA  ASN A  50      -9.484  25.089  89.796  1.00 13.90           C  
ATOM    702  C   ASN A  50      -8.963  26.318  90.561  1.00 13.90           C  
ATOM    703  O   ASN A  50      -8.685  26.248  91.767  1.00 13.90           O  
ATOM    704  CB  ASN A  50      -8.331  24.264  89.256  1.00 13.90           C  
ATOM    705  CG  ASN A  50      -8.747  22.861  88.867  1.00 13.90           C  
ATOM    706  OD1 ASN A  50      -9.744  22.322  89.368  1.00 13.90           O  
ATOM    707  ND2 ASN A  50      -7.989  22.258  87.989  1.00 13.90           N  
ATOM    708  H   ASN A  50     -10.084  25.332  87.741  1.00 13.90           H  
ATOM    709  HA  ASN A  50     -10.049  24.483  90.500  1.00 13.90           H  
ATOM    710 1HB  ASN A  50      -7.909  24.759  88.384  1.00 13.90           H  
ATOM    711 2HB  ASN A  50      -7.552  24.205  90.011  1.00 13.90           H  
ATOM    712 1HD2 ASN A  50      -8.200  21.324  87.706  1.00 13.90           H  
ATOM    713 2HD2 ASN A  50      -7.194  22.731  87.612  1.00 13.90           H  
ATOM    714  N   LEU A  51      -8.854  27.450  89.867  1.00 15.48           N  
ATOM    715  CA  LEU A  51      -8.405  28.707  90.461  1.00 15.48           C  
ATOM    716  C   LEU A  51      -9.510  29.412  91.244  1.00 15.48           C  
ATOM    717  O   LEU A  51     -10.690  29.288  90.928  1.00 15.48           O  
ATOM    718  CB  LEU A  51      -7.863  29.644  89.389  1.00 15.48           C  
ATOM    719  CG  LEU A  51      -6.629  29.149  88.659  1.00 15.48           C  
ATOM    720  CD1 LEU A  51      -6.270  30.129  87.551  1.00 15.48           C  
ATOM    721  CD2 LEU A  51      -5.495  29.007  89.665  1.00 15.48           C  
ATOM    722  H   LEU A  51      -9.062  27.425  88.865  1.00 15.48           H  
ATOM    723  HA  LEU A  51      -7.591  28.484  91.141  1.00 15.48           H  
ATOM    724 1HB  LEU A  51      -8.645  29.801  88.651  1.00 15.48           H  
ATOM    725 2HB  LEU A  51      -7.624  30.600  89.854  1.00 15.48           H  
ATOM    726  HG  LEU A  51      -6.829  28.190  88.209  1.00 15.48           H  
ATOM    727 1HD1 LEU A  51      -5.387  29.771  87.025  1.00 15.48           H  
ATOM    728 2HD1 LEU A  51      -7.101  30.203  86.858  1.00 15.48           H  
ATOM    729 3HD1 LEU A  51      -6.066  31.107  87.983  1.00 15.48           H  
ATOM    730 1HD2 LEU A  51      -4.600  28.649  89.156  1.00 15.48           H  
ATOM    731 2HD2 LEU A  51      -5.290  29.976  90.125  1.00 15.48           H  
ATOM    732 3HD2 LEU A  51      -5.783  28.295  90.439  1.00 15.48           H  
ATOM    733  N   GLY A  52      -9.130  30.160  92.278  1.00 17.58           N  
ATOM    734  CA  GLY A  52     -10.116  30.914  93.062  1.00 17.58           C  
ATOM    735  C   GLY A  52     -10.787  30.295  94.343  1.00 17.58           C  
ATOM    736  O   GLY A  52     -11.728  30.916  94.836  1.00 17.58           O  
ATOM    737  H   GLY A  52      -8.133  30.215  92.533  1.00 17.58           H  
ATOM    738 1HA  GLY A  52      -9.638  31.851  93.360  1.00 17.58           H  
ATOM    739 2HA  GLY A  52     -10.911  31.215  92.381  1.00 17.58           H  
ATOM    740  N   GLN A  53     -10.364  29.143  94.934  1.00 19.91           N  
ATOM    741  CA  GLN A  53      -9.307  28.219  94.520  1.00 19.91           C  
ATOM    742  C   GLN A  53      -9.413  26.894  95.258  1.00 19.91           C  
ATOM    743  O   GLN A  53      -9.757  26.857  96.438  1.00 19.91           O  
ATOM    744  CB  GLN A  53      -7.921  28.837  94.731  1.00 19.91           C  
ATOM    745  CG  GLN A  53      -6.799  28.100  94.063  1.00 19.91           C  
ATOM    746  CD  GLN A  53      -5.767  29.065  93.691  1.00 19.91           C  
ATOM    747  OE1 GLN A  53      -6.184  30.113  93.148  1.00 19.91           O  
ATOM    748  NE2 GLN A  53      -4.485  28.791  93.921  1.00 19.91           N  
ATOM    749  H   GLN A  53     -10.861  28.880  95.771  1.00 19.91           H  
ATOM    750  HA  GLN A  53      -9.447  27.957  93.482  1.00 19.91           H  
ATOM    751 1HB  GLN A  53      -7.881  29.877  94.489  1.00 19.91           H  
ATOM    752 2HB  GLN A  53      -7.699  28.784  95.790  1.00 19.91           H  
ATOM    753 1HG  GLN A  53      -6.359  27.399  94.748  1.00 19.91           H  
ATOM    754 2HG  GLN A  53      -7.143  27.590  93.181  1.00 19.91           H  
ATOM    755 1HE2 GLN A  53      -3.774  29.450  93.661  1.00 19.91           H  
ATOM    756 2HE2 GLN A  53      -4.219  27.923  94.343  1.00 19.91           H  
ATOM    757  N   ILE A  54      -8.980  25.823  94.591  1.00 22.04           N  
ATOM    758  CA  ILE A  54      -8.849  24.479  95.174  1.00 22.04           C  
ATOM    759  C   ILE A  54      -8.020  24.465  96.470  1.00 22.04           C  
ATOM    760  O   ILE A  54      -8.149  23.569  97.309  1.00 22.04           O  
ATOM    761  CB  ILE A  54      -8.222  23.526  94.151  1.00 22.04           C  
ATOM    762  CG1 ILE A  54      -8.385  22.085  94.622  1.00 22.04           C  
ATOM    763  CG2 ILE A  54      -6.757  23.884  93.891  1.00 22.04           C  
ATOM    764  CD1 ILE A  54      -9.828  21.638  94.661  1.00 22.04           C  
ATOM    765  H   ILE A  54      -8.760  25.937  93.601  1.00 22.04           H  
ATOM    766  HA  ILE A  54      -9.846  24.114  95.411  1.00 22.04           H  
ATOM    767  HB  ILE A  54      -8.769  23.619  93.208  1.00 22.04           H  
ATOM    768 1HG1 ILE A  54      -7.833  21.426  93.954  1.00 22.04           H  
ATOM    769 2HG1 ILE A  54      -7.972  21.990  95.627  1.00 22.04           H  
ATOM    770 1HG2 ILE A  54      -6.353  23.207  93.143  1.00 22.04           H  
ATOM    771 2HG2 ILE A  54      -6.695  24.909  93.525  1.00 22.04           H  
ATOM    772 3HG2 ILE A  54      -6.178  23.788  94.806  1.00 22.04           H  
ATOM    773 1HD1 ILE A  54      -9.884  20.606  95.008  1.00 22.04           H  
ATOM    774 2HD1 ILE A  54     -10.387  22.279  95.340  1.00 22.04           H  
ATOM    775 3HD1 ILE A  54     -10.257  21.709  93.663  1.00 22.04           H  
ATOM    776  N   ALA A  55      -7.194  25.489  96.653  1.00 23.60           N  
ATOM    777  CA  ALA A  55      -6.367  25.632  97.832  1.00 23.60           C  
ATOM    778  C   ALA A  55      -7.239  25.599  99.073  1.00 23.60           C  
ATOM    779  O   ALA A  55      -6.808  25.116 100.113  1.00 23.60           O  
ATOM    780  CB  ALA A  55      -5.601  26.934  97.786  1.00 23.60           C  
ATOM    781  H   ALA A  55      -7.151  26.190  95.933  1.00 23.60           H  
ATOM    782  HA  ALA A  55      -5.671  24.793  97.868  1.00 23.60           H  
ATOM    783 1HB  ALA A  55      -4.983  27.021  98.678  1.00 23.60           H  
ATOM    784 2HB  ALA A  55      -4.970  26.956  96.899  1.00 23.60           H  
ATOM    785 3HB  ALA A  55      -6.309  27.764  97.751  1.00 23.60           H  
ATOM    786  N   GLU A  56      -8.474  26.086  98.977  1.00 24.43           N  
ATOM    787  CA  GLU A  56      -9.363  26.100 100.121  1.00 24.43           C  
ATOM    788  C   GLU A  56      -9.671  24.678 100.584  1.00 24.43           C  
ATOM    789  O   GLU A  56      -9.859  24.436 101.772  1.00 24.43           O  
ATOM    790  CB  GLU A  56     -10.640  26.859  99.797  1.00 24.43           C  
ATOM    791  CG  GLU A  56     -10.435  28.364  99.624  1.00 24.43           C  
ATOM    792  CD  GLU A  56     -10.001  29.057 100.897  1.00 24.43           C  
ATOM    793  OE1 GLU A  56     -10.683  28.910 101.884  1.00 24.43           O  
ATOM    794  OE2 GLU A  56      -8.995  29.730 100.880  1.00 24.43           O  
ATOM    795  H   GLU A  56      -8.818  26.437  98.082  1.00 24.43           H  
ATOM    796  HA  GLU A  56      -8.861  26.623 100.934  1.00 24.43           H  
ATOM    797 1HB  GLU A  56     -11.064  26.466  98.869  1.00 24.43           H  
ATOM    798 2HB  GLU A  56     -11.374  26.697 100.589  1.00 24.43           H  
ATOM    799 1HG  GLU A  56      -9.673  28.524  98.855  1.00 24.43           H  
ATOM    800 2HG  GLU A  56     -11.364  28.807  99.269  1.00 24.43           H  
ATOM    801  N   GLU A  57      -9.729  23.709  99.660  1.00 24.67           N  
ATOM    802  CA  GLU A  57     -10.024  22.337 100.058  1.00 24.67           C  
ATOM    803  C   GLU A  57      -8.853  21.810 100.889  1.00 24.67           C  
ATOM    804  O   GLU A  57      -9.025  21.047 101.837  1.00 24.67           O  
ATOM    805  CB  GLU A  57     -10.256  21.446  98.831  1.00 24.67           C  
ATOM    806  CG  GLU A  57     -11.517  21.769  98.025  1.00 24.67           C  
ATOM    807  CD  GLU A  57     -12.802  21.572  98.778  1.00 24.67           C  
ATOM    808  OE1 GLU A  57     -12.998  20.509  99.320  1.00 24.67           O  
ATOM    809  OE2 GLU A  57     -13.594  22.485  98.805  1.00 24.67           O  
ATOM    810  H   GLU A  57      -9.513  23.908  98.687  1.00 24.67           H  
ATOM    811  HA  GLU A  57     -10.919  22.331 100.683  1.00 24.67           H  
ATOM    812 1HB  GLU A  57      -9.403  21.523  98.159  1.00 24.67           H  
ATOM    813 2HB  GLU A  57     -10.322  20.407  99.147  1.00 24.67           H  
ATOM    814 1HG  GLU A  57     -11.454  22.808  97.692  1.00 24.67           H  
ATOM    815 2HG  GLU A  57     -11.531  21.135  97.144  1.00 24.67           H  
ATOM    816  N   THR A  58      -7.650  22.246 100.506  1.00 24.67           N  
ATOM    817  CA  THR A  58      -6.422  21.882 101.213  1.00 24.67           C  
ATOM    818  C   THR A  58      -6.317  22.570 102.583  1.00 24.67           C  
ATOM    819  O   THR A  58      -5.906  21.955 103.573  1.00 24.67           O  
ATOM    820  CB  THR A  58      -5.176  22.256 100.380  1.00 24.67           C  
ATOM    821  OG1 THR A  58      -5.188  21.535  99.136  1.00 24.67           O  
ATOM    822  CG2 THR A  58      -3.915  21.937 101.151  1.00 24.67           C  
ATOM    823  H   THR A  58      -7.610  22.848  99.684  1.00 24.67           H  
ATOM    824  HA  THR A  58      -6.424  20.808 101.373  1.00 24.67           H  
ATOM    825  HB  THR A  58      -5.185  23.314 100.168  1.00 24.67           H  
ATOM    826  HG1 THR A  58      -5.936  21.833  98.605  1.00 24.67           H  
ATOM    827 1HG2 THR A  58      -3.047  22.215 100.555  1.00 24.67           H  
ATOM    828 2HG2 THR A  58      -3.912  22.506 102.083  1.00 24.67           H  
ATOM    829 3HG2 THR A  58      -3.878  20.872 101.375  1.00 24.67           H  
ATOM    830  N   LEU A  59      -6.661  23.856 102.616  1.00 24.67           N  
ATOM    831  CA  LEU A  59      -6.527  24.714 103.790  1.00 24.67           C  
ATOM    832  C   LEU A  59      -7.626  24.632 104.861  1.00 24.67           C  
ATOM    833  O   LEU A  59      -7.325  24.794 106.047  1.00 24.67           O  
ATOM    834  CB  LEU A  59      -6.464  26.165 103.306  1.00 24.67           C  
ATOM    835  CG  LEU A  59      -5.240  26.537 102.461  1.00 24.67           C  
ATOM    836  CD1 LEU A  59      -5.445  27.937 101.898  1.00 24.67           C  
ATOM    837  CD2 LEU A  59      -3.995  26.459 103.319  1.00 24.67           C  
ATOM    838  H   LEU A  59      -6.985  24.278 101.748  1.00 24.67           H  
ATOM    839  HA  LEU A  59      -5.582  24.463 104.266  1.00 24.67           H  
ATOM    840 1HB  LEU A  59      -7.348  26.360 102.707  1.00 24.67           H  
ATOM    841 2HB  LEU A  59      -6.490  26.823 104.173  1.00 24.67           H  
ATOM    842  HG  LEU A  59      -5.133  25.846 101.637  1.00 24.67           H  
ATOM    843 1HD1 LEU A  59      -4.588  28.218 101.288  1.00 24.67           H  
ATOM    844 2HD1 LEU A  59      -6.350  27.950 101.280  1.00 24.67           H  
ATOM    845 3HD1 LEU A  59      -5.556  28.646 102.717  1.00 24.67           H  
ATOM    846 1HD2 LEU A  59      -3.122  26.722 102.721  1.00 24.67           H  
ATOM    847 2HD2 LEU A  59      -4.085  27.155 104.154  1.00 24.67           H  
ATOM    848 3HD2 LEU A  59      -3.881  25.444 103.701  1.00 24.67           H  
ATOM    849  N   VAL A  60      -8.881  24.421 104.464  1.00 24.67           N  
ATOM    850  CA  VAL A  60      -9.979  24.453 105.426  1.00 24.67           C  
ATOM    851  C   VAL A  60     -11.199  23.639 104.992  1.00 24.67           C  
ATOM    852  O   VAL A  60     -11.321  22.473 105.375  1.00 24.67           O  
ATOM    853  OXT VAL A  60     -12.201  24.254 104.627  1.00 24.67           O  
ATOM    854  CB  VAL A  60     -10.391  25.920 105.646  1.00 24.67           C  
ATOM    855  CG1 VAL A  60     -10.802  26.540 104.306  1.00 24.67           C  
ATOM    856  CG2 VAL A  60     -11.535  25.989 106.645  1.00 24.67           C  
ATOM    857  H   VAL A  60      -9.097  24.288 103.479  1.00 24.67           H  
ATOM    858  HA  VAL A  60      -9.615  24.046 106.368  1.00 24.67           H  
ATOM    859  HB  VAL A  60      -9.536  26.482 106.025  1.00 24.67           H  
ATOM    860 1HG1 VAL A  60     -11.080  27.585 104.449  1.00 24.67           H  
ATOM    861 2HG1 VAL A  60      -9.968  26.488 103.599  1.00 24.67           H  
ATOM    862 3HG1 VAL A  60     -11.650  25.997 103.893  1.00 24.67           H  
ATOM    863 1HG2 VAL A  60     -11.818  27.030 106.802  1.00 24.67           H  
ATOM    864 2HG2 VAL A  60     -12.391  25.435 106.261  1.00 24.67           H  
ATOM    865 3HG2 VAL A  60     -11.214  25.553 107.592  1.00 24.67           H  
TER     866
ENDMDL

