REMARK ID 691021 MODEL 1 CuffGet ORF prediction
PFRMAT TS
TARGET CuffGet ORF prediction
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   VAL A   1       0.389  -0.293  -1.944  1.00 23.97           N  
ATOM      2  CA  VAL A   1       1.737   0.168  -1.633  1.00 23.97           C  
ATOM      3  C   VAL A   1       1.771   1.521  -0.932  1.00 23.97           C  
ATOM      4  O   VAL A   1       2.332   1.650   0.166  1.00 23.97           O  
ATOM      5  CB  VAL A   1       2.581   0.265  -2.919  1.00 23.97           C  
ATOM      6  CG1 VAL A   1       3.960   0.819  -2.587  1.00 23.97           C  
ATOM      7  CG2 VAL A   1       2.688  -1.109  -3.563  1.00 23.97           C  
ATOM      8 1H   VAL A   1       0.429  -1.057  -2.602  1.00 23.97           H  
ATOM      9 2H   VAL A   1      -0.019  -0.619  -1.074  1.00 23.97           H  
ATOM     10 3H   VAL A   1      -0.171   0.456  -2.315  1.00 23.97           H  
ATOM     11  HA  VAL A   1       2.193  -0.569  -0.972  1.00 23.97           H  
ATOM     12  HB  VAL A   1       2.106   0.954  -3.612  1.00 23.97           H  
ATOM     13 1HG1 VAL A   1       4.545   0.896  -3.501  1.00 23.97           H  
ATOM     14 2HG1 VAL A   1       3.866   1.806  -2.135  1.00 23.97           H  
ATOM     15 3HG1 VAL A   1       4.459   0.148  -1.892  1.00 23.97           H  
ATOM     16 1HG2 VAL A   1       3.277  -1.037  -4.477  1.00 23.97           H  
ATOM     17 2HG2 VAL A   1       3.170  -1.802  -2.873  1.00 23.97           H  
ATOM     18 3HG2 VAL A   1       1.689  -1.472  -3.804  1.00 23.97           H  
ATOM     19  N   GLN A   2       1.228   2.561  -1.572  1.00 21.51           N  
ATOM     20  CA  GLN A   2       1.336   3.900  -0.991  1.00 21.51           C  
ATOM     21  C   GLN A   2       0.583   4.068   0.324  1.00 21.51           C  
ATOM     22  O   GLN A   2       1.090   4.702   1.247  1.00 21.51           O  
ATOM     23  CB  GLN A   2       0.845   4.941  -1.988  1.00 21.51           C  
ATOM     24  CG  GLN A   2       1.760   5.113  -3.191  1.00 21.51           C  
ATOM     25  CD  GLN A   2       1.212   6.104  -4.205  1.00 21.51           C  
ATOM     26  OE1 GLN A   2      -0.004   6.299  -4.315  1.00 21.51           O  
ATOM     27  NE2 GLN A   2       2.111   6.736  -4.951  1.00 21.51           N  
ATOM     28  H   GLN A   2       0.778   2.455  -2.471  1.00 21.51           H  
ATOM     29  HA  GLN A   2       2.388   4.095  -0.794  1.00 21.51           H  
ATOM     30 1HB  GLN A   2      -0.145   4.668  -2.348  1.00 21.51           H  
ATOM     31 2HB  GLN A   2       0.756   5.907  -1.489  1.00 21.51           H  
ATOM     32 1HG  GLN A   2       2.728   5.479  -2.845  1.00 21.51           H  
ATOM     33 2HG  GLN A   2       1.879   4.150  -3.680  1.00 21.51           H  
ATOM     34 1HE2 GLN A   2       1.816   7.400  -5.639  1.00 21.51           H  
ATOM     35 2HE2 GLN A   2       3.085   6.545  -4.826  1.00 21.51           H  
ATOM     36  N   ALA A   3      -0.615   3.490   0.435  1.00 17.26           N  
ATOM     37  CA  ALA A   3      -1.356   3.627   1.680  1.00 17.26           C  
ATOM     38  C   ALA A   3      -0.614   2.978   2.831  1.00 17.26           C  
ATOM     39  O   ALA A   3      -0.532   3.534   3.927  1.00 17.26           O  
ATOM     40  CB  ALA A   3      -2.725   2.986   1.551  1.00 17.26           C  
ATOM     41  H   ALA A   3      -1.005   2.978  -0.337  1.00 17.26           H  
ATOM     42  HA  ALA A   3      -1.474   4.691   1.895  1.00 17.26           H  
ATOM     43 1HB  ALA A   3      -3.274   3.110   2.484  1.00 17.26           H  
ATOM     44 2HB  ALA A   3      -3.273   3.460   0.741  1.00 17.26           H  
ATOM     45 3HB  ALA A   3      -2.603   1.921   1.340  1.00 17.26           H  
ATOM     46  N   GLU A   4      -0.020   1.816   2.573  1.00 12.74           N  
ATOM     47  CA  GLU A   4       0.687   1.088   3.611  1.00 12.74           C  
ATOM     48  C   GLU A   4       1.938   1.853   3.995  1.00 12.74           C  
ATOM     49  O   GLU A   4       2.298   1.938   5.179  1.00 12.74           O  
ATOM     50  CB  GLU A   4       1.010  -0.333   3.148  1.00 12.74           C  
ATOM     51  CG  GLU A   4      -0.238  -1.191   2.878  1.00 12.74           C  
ATOM     52  CD  GLU A   4      -0.776  -0.998   1.482  1.00 12.74           C  
ATOM     53  OE1 GLU A   4       0.032  -0.885   0.588  1.00 12.74           O  
ATOM     54  OE2 GLU A   4      -1.965  -0.950   1.301  1.00 12.74           O  
ATOM     55  H   GLU A   4      -0.084   1.428   1.647  1.00 12.74           H  
ATOM     56  HA  GLU A   4       0.044   1.022   4.487  1.00 12.74           H  
ATOM     57 1HB  GLU A   4       1.600  -0.294   2.229  1.00 12.74           H  
ATOM     58 2HB  GLU A   4       1.606  -0.840   3.902  1.00 12.74           H  
ATOM     59 1HG  GLU A   4       0.011  -2.241   3.026  1.00 12.74           H  
ATOM     60 2HG  GLU A   4      -1.009  -0.928   3.609  1.00 12.74           H  
ATOM     61  N   SER A   5       2.602   2.438   2.994  1.00  9.15           N  
ATOM     62  CA  SER A   5       3.804   3.200   3.238  1.00  9.15           C  
ATOM     63  C   SER A   5       3.462   4.408   4.106  1.00  9.15           C  
ATOM     64  O   SER A   5       4.158   4.713   5.080  1.00  9.15           O  
ATOM     65  CB  SER A   5       4.394   3.648   1.912  1.00  9.15           C  
ATOM     66  OG  SER A   5       4.782   2.540   1.134  1.00  9.15           O  
ATOM     67  H   SER A   5       2.281   2.322   2.032  1.00  9.15           H  
ATOM     68  HA  SER A   5       4.524   2.574   3.768  1.00  9.15           H  
ATOM     69 1HB  SER A   5       3.668   4.243   1.366  1.00  9.15           H  
ATOM     70 2HB  SER A   5       5.260   4.278   2.101  1.00  9.15           H  
ATOM     71  HG  SER A   5       3.942   2.077   0.888  1.00  9.15           H  
ATOM     72  N   ALA A   6       2.344   5.078   3.793  1.00  6.81           N  
ATOM     73  CA  ALA A   6       1.923   6.232   4.566  1.00  6.81           C  
ATOM     74  C   ALA A   6       1.626   5.855   6.006  1.00  6.81           C  
ATOM     75  O   ALA A   6       2.071   6.529   6.937  1.00  6.81           O  
ATOM     76  CB  ALA A   6       0.683   6.848   3.946  1.00  6.81           C  
ATOM     77  H   ALA A   6       1.793   4.794   2.980  1.00  6.81           H  
ATOM     78  HA  ALA A   6       2.732   6.962   4.558  1.00  6.81           H  
ATOM     79 1HB  ALA A   6       0.390   7.730   4.510  1.00  6.81           H  
ATOM     80 2HB  ALA A   6       0.899   7.133   2.915  1.00  6.81           H  
ATOM     81 3HB  ALA A   6      -0.126   6.121   3.957  1.00  6.81           H  
ATOM     82  N   LEU A   7       0.932   4.730   6.196  1.00  5.69           N  
ATOM     83  CA  LEU A   7       0.587   4.261   7.524  1.00  5.69           C  
ATOM     84  C   LEU A   7       1.827   3.901   8.322  1.00  5.69           C  
ATOM     85  O   LEU A   7       1.930   4.204   9.516  1.00  5.69           O  
ATOM     86  CB  LEU A   7      -0.358   3.061   7.404  1.00  5.69           C  
ATOM     87  CG  LEU A   7      -1.766   3.392   6.881  1.00  5.69           C  
ATOM     88  CD1 LEU A   7      -2.509   2.105   6.592  1.00  5.69           C  
ATOM     89  CD2 LEU A   7      -2.498   4.221   7.920  1.00  5.69           C  
ATOM     90  H   LEU A   7       0.596   4.209   5.388  1.00  5.69           H  
ATOM     91  HA  LEU A   7       0.067   5.064   8.045  1.00  5.69           H  
ATOM     92 1HB  LEU A   7       0.091   2.346   6.712  1.00  5.69           H  
ATOM     93 2HB  LEU A   7      -0.455   2.588   8.374  1.00  5.69           H  
ATOM     94  HG  LEU A   7      -1.694   3.965   5.966  1.00  5.69           H  
ATOM     95 1HD1 LEU A   7      -3.506   2.336   6.219  1.00  5.69           H  
ATOM     96 2HD1 LEU A   7      -1.966   1.531   5.838  1.00  5.69           H  
ATOM     97 3HD1 LEU A   7      -2.593   1.519   7.506  1.00  5.69           H  
ATOM     98 1HD2 LEU A   7      -3.493   4.462   7.547  1.00  5.69           H  
ATOM     99 2HD2 LEU A   7      -2.581   3.658   8.849  1.00  5.69           H  
ATOM    100 3HD2 LEU A   7      -1.946   5.137   8.099  1.00  5.69           H  
ATOM    101  N   THR A   8       2.808   3.300   7.649  1.00  5.60           N  
ATOM    102  CA  THR A   8       4.048   2.913   8.291  1.00  5.60           C  
ATOM    103  C   THR A   8       4.793   4.148   8.787  1.00  5.60           C  
ATOM    104  O   THR A   8       5.284   4.175   9.922  1.00  5.60           O  
ATOM    105  CB  THR A   8       4.942   2.130   7.311  1.00  5.60           C  
ATOM    106  OG1 THR A   8       4.256   0.932   6.891  1.00  5.60           O  
ATOM    107  CG2 THR A   8       6.260   1.770   7.967  1.00  5.60           C  
ATOM    108  H   THR A   8       2.670   3.060   6.666  1.00  5.60           H  
ATOM    109  HA  THR A   8       3.818   2.282   9.147  1.00  5.60           H  
ATOM    110  HB  THR A   8       5.135   2.745   6.436  1.00  5.60           H  
ATOM    111  HG1 THR A   8       3.452   1.189   6.370  1.00  5.60           H  
ATOM    112 1HG2 THR A   8       6.879   1.224   7.257  1.00  5.60           H  
ATOM    113 2HG2 THR A   8       6.771   2.684   8.271  1.00  5.60           H  
ATOM    114 3HG2 THR A   8       6.078   1.148   8.842  1.00  5.60           H  
ATOM    115  N   ARG A   9       4.873   5.167   7.926  1.00  6.51           N  
ATOM    116  CA  ARG A   9       5.575   6.402   8.247  1.00  6.51           C  
ATOM    117  C   ARG A   9       4.892   7.202   9.357  1.00  6.51           C  
ATOM    118  O   ARG A   9       5.557   7.744  10.255  1.00  6.51           O  
ATOM    119  CB  ARG A   9       5.678   7.247   6.984  1.00  6.51           C  
ATOM    120  CG  ARG A   9       6.635   6.689   5.927  1.00  6.51           C  
ATOM    121  CD  ARG A   9       6.566   7.460   4.661  1.00  6.51           C  
ATOM    122  NE  ARG A   9       7.462   6.918   3.649  1.00  6.51           N  
ATOM    123  CZ  ARG A   9       7.478   7.290   2.352  1.00  6.51           C  
ATOM    124  NH1 ARG A   9       6.638   8.202   1.912  1.00  6.51           N  
ATOM    125  NH2 ARG A   9       8.343   6.734   1.518  1.00  6.51           N  
ATOM    126  H   ARG A   9       4.449   5.072   7.001  1.00  6.51           H  
ATOM    127  HA  ARG A   9       6.581   6.147   8.578  1.00  6.51           H  
ATOM    128 1HB  ARG A   9       4.692   7.318   6.523  1.00  6.51           H  
ATOM    129 2HB  ARG A   9       6.000   8.255   7.236  1.00  6.51           H  
ATOM    130 1HG  ARG A   9       7.659   6.743   6.299  1.00  6.51           H  
ATOM    131 2HG  ARG A   9       6.385   5.646   5.720  1.00  6.51           H  
ATOM    132 1HD  ARG A   9       5.547   7.411   4.269  1.00  6.51           H  
ATOM    133 2HD  ARG A   9       6.841   8.493   4.847  1.00  6.51           H  
ATOM    134  HE  ARG A   9       8.129   6.214   3.942  1.00  6.51           H  
ATOM    135 1HH1 ARG A   9       5.978   8.626   2.551  1.00  6.51           H  
ATOM    136 2HH1 ARG A   9       6.653   8.478   0.943  1.00  6.51           H  
ATOM    137 1HH2 ARG A   9       8.991   6.035   1.858  1.00  6.51           H  
ATOM    138 2HH2 ARG A   9       8.358   7.009   0.550  1.00  6.51           H  
ATOM    139  N   MET A  10       3.554   7.262   9.331  1.00  8.61           N  
ATOM    140  CA  MET A  10       2.846   8.007  10.364  1.00  8.61           C  
ATOM    141  C   MET A  10       2.967   7.307  11.709  1.00  8.61           C  
ATOM    142  O   MET A  10       3.199   7.958  12.732  1.00  8.61           O  
ATOM    143  CB  MET A  10       1.385   8.186   9.967  1.00  8.61           C  
ATOM    144  CG  MET A  10       1.177   9.167   8.799  1.00  8.61           C  
ATOM    145  SD  MET A  10      -0.548   9.521   8.469  1.00  8.61           S  
ATOM    146  CE  MET A  10      -0.994   7.974   7.696  1.00  8.61           C  
ATOM    147  H   MET A  10       3.033   6.822   8.569  1.00  8.61           H  
ATOM    148  HA  MET A  10       3.305   8.988  10.456  1.00  8.61           H  
ATOM    149 1HB  MET A  10       0.972   7.220   9.665  1.00  8.61           H  
ATOM    150 2HB  MET A  10       0.812   8.537  10.819  1.00  8.61           H  
ATOM    151 1HG  MET A  10       1.682  10.105   9.018  1.00  8.61           H  
ATOM    152 2HG  MET A  10       1.615   8.757   7.895  1.00  8.61           H  
ATOM    153 1HE  MET A  10      -2.043   7.994   7.414  1.00  8.61           H  
ATOM    154 2HE  MET A  10      -0.378   7.819   6.819  1.00  8.61           H  
ATOM    155 3HE  MET A  10      -0.822   7.176   8.403  1.00  8.61           H  
ATOM    156  N   LEU A  11       2.881   5.971  11.700  1.00 11.99           N  
ATOM    157  CA  LEU A  11       3.026   5.216  12.932  1.00 11.99           C  
ATOM    158  C   LEU A  11       4.424   5.333  13.478  1.00 11.99           C  
ATOM    159  O   LEU A  11       4.605   5.570  14.673  1.00 11.99           O  
ATOM    160  CB  LEU A  11       2.716   3.739  12.740  1.00 11.99           C  
ATOM    161  CG  LEU A  11       2.925   2.910  14.013  1.00 11.99           C  
ATOM    162  CD1 LEU A  11       2.015   3.440  15.118  1.00 11.99           C  
ATOM    163  CD2 LEU A  11       2.637   1.453  13.718  1.00 11.99           C  
ATOM    164  H   LEU A  11       2.684   5.466  10.838  1.00 11.99           H  
ATOM    165  HA  LEU A  11       2.335   5.614  13.665  1.00 11.99           H  
ATOM    166 1HB  LEU A  11       1.681   3.632  12.414  1.00 11.99           H  
ATOM    167 2HB  LEU A  11       3.368   3.342  11.956  1.00 11.99           H  
ATOM    168  HG  LEU A  11       3.953   3.013  14.336  1.00 11.99           H  
ATOM    169 1HD1 LEU A  11       2.174   2.861  16.023  1.00 11.99           H  
ATOM    170 2HD1 LEU A  11       2.252   4.485  15.307  1.00 11.99           H  
ATOM    171 3HD1 LEU A  11       0.975   3.355  14.808  1.00 11.99           H  
ATOM    172 1HD2 LEU A  11       2.794   0.866  14.620  1.00 11.99           H  
ATOM    173 2HD2 LEU A  11       1.602   1.347  13.386  1.00 11.99           H  
ATOM    174 3HD2 LEU A  11       3.306   1.107  12.930  1.00 11.99           H  
ATOM    175  N   SER A  12       5.428   5.170  12.619  1.00 16.10           N  
ATOM    176  CA  SER A  12       6.790   5.218  13.083  1.00 16.10           C  
ATOM    177  C   SER A  12       7.049   6.567  13.737  1.00 16.10           C  
ATOM    178  O   SER A  12       7.588   6.623  14.846  1.00 16.10           O  
ATOM    179  CB  SER A  12       7.722   5.003  11.913  1.00 16.10           C  
ATOM    180  OG  SER A  12       7.551   3.719  11.368  1.00 16.10           O  
ATOM    181  H   SER A  12       5.248   4.974  11.631  1.00 16.10           H  
ATOM    182  HA  SER A  12       6.943   4.433  13.826  1.00 16.10           H  
ATOM    183 1HB  SER A  12       7.529   5.757  11.146  1.00 16.10           H  
ATOM    184 2HB  SER A  12       8.739   5.121  12.241  1.00 16.10           H  
ATOM    185  HG  SER A  12       6.647   3.726  10.976  1.00 16.10           H  
ATOM    186  N   SER A  13       6.556   7.652  13.114  1.00 19.82           N  
ATOM    187  CA  SER A  13       6.733   8.973  13.686  1.00 19.82           C  
ATOM    188  C   SER A  13       6.036   9.069  15.042  1.00 19.82           C  
ATOM    189  O   SER A  13       6.616   9.584  16.000  1.00 19.82           O  
ATOM    190  CB  SER A  13       6.169  10.024  12.748  1.00 19.82           C  
ATOM    191  OG  SER A  13       6.884  10.054  11.541  1.00 19.82           O  
ATOM    192  H   SER A  13       6.094   7.560  12.208  1.00 19.82           H  
ATOM    193  HA  SER A  13       7.795   9.155  13.824  1.00 19.82           H  
ATOM    194 1HB  SER A  13       5.123   9.809  12.543  1.00 19.82           H  
ATOM    195 2HB  SER A  13       6.217  10.997  13.229  1.00 19.82           H  
ATOM    196  HG  SER A  13       6.626   9.242  11.062  1.00 19.82           H  
ATOM    197  N   ALA A  14       4.818   8.511  15.136  1.00 22.46           N  
ATOM    198  CA  ALA A  14       4.045   8.530  16.375  1.00 22.46           C  
ATOM    199  C   ALA A  14       4.755   7.807  17.504  1.00 22.46           C  
ATOM    200  O   ALA A  14       4.665   8.211  18.665  1.00 22.46           O  
ATOM    201  CB  ALA A  14       2.708   7.865  16.151  1.00 22.46           C  
ATOM    202  H   ALA A  14       4.391   8.107  14.307  1.00 22.46           H  
ATOM    203  HA  ALA A  14       3.891   9.558  16.666  1.00 22.46           H  
ATOM    204 1HB  ALA A  14       2.164   7.918  17.060  1.00 22.46           H  
ATOM    205 2HB  ALA A  14       2.174   8.389  15.364  1.00 22.46           H  
ATOM    206 3HB  ALA A  14       2.853   6.831  15.872  1.00 22.46           H  
ATOM    207  N   LEU A  15       5.470   6.741  17.177  1.00 23.35           N  
ATOM    208  CA  LEU A  15       6.167   5.971  18.187  1.00 23.35           C  
ATOM    209  C   LEU A  15       7.466   6.661  18.601  1.00 23.35           C  
ATOM    210  O   LEU A  15       7.851   6.634  19.772  1.00 23.35           O  
ATOM    211  CB  LEU A  15       6.433   4.565  17.643  1.00 23.35           C  
ATOM    212  CG  LEU A  15       5.159   3.746  17.374  1.00 23.35           C  
ATOM    213  CD1 LEU A  15       5.538   2.417  16.745  1.00 23.35           C  
ATOM    214  CD2 LEU A  15       4.385   3.576  18.662  1.00 23.35           C  
ATOM    215  H   LEU A  15       5.487   6.440  16.204  1.00 23.35           H  
ATOM    216  HA  LEU A  15       5.524   5.895  19.060  1.00 23.35           H  
ATOM    217 1HB  LEU A  15       6.969   4.664  16.700  1.00 23.35           H  
ATOM    218 2HB  LEU A  15       7.052   4.021  18.351  1.00 23.35           H  
ATOM    219  HG  LEU A  15       4.537   4.277  16.676  1.00 23.35           H  
ATOM    220 1HD1 LEU A  15       4.639   1.842  16.538  1.00 23.35           H  
ATOM    221 2HD1 LEU A  15       6.079   2.597  15.813  1.00 23.35           H  
ATOM    222 3HD1 LEU A  15       6.174   1.857  17.430  1.00 23.35           H  
ATOM    223 1HD2 LEU A  15       3.476   3.007  18.463  1.00 23.35           H  
ATOM    224 2HD2 LEU A  15       4.999   3.040  19.388  1.00 23.35           H  
ATOM    225 3HD2 LEU A  15       4.122   4.559  19.062  1.00 23.35           H  
ATOM    226  N   TRP A  16       8.123   7.321  17.643  1.00 21.43           N  
ATOM    227  CA  TRP A  16       9.367   8.039  17.904  1.00 21.43           C  
ATOM    228  C   TRP A  16       9.115   9.306  18.718  1.00 21.43           C  
ATOM    229  O   TRP A  16       9.969   9.750  19.494  1.00 21.43           O  
ATOM    230  CB  TRP A  16      10.042   8.428  16.592  1.00 21.43           C  
ATOM    231  CG  TRP A  16      10.552   7.253  15.808  1.00 21.43           C  
ATOM    232  CD1 TRP A  16      10.922   6.041  16.303  1.00 21.43           C  
ATOM    233  CD2 TRP A  16      10.734   7.170  14.368  1.00 21.43           C  
ATOM    234  NE1 TRP A  16      11.324   5.214  15.280  1.00 21.43           N  
ATOM    235  CE2 TRP A  16      11.220   5.893  14.093  1.00 21.43           C  
ATOM    236  CE3 TRP A  16      10.533   8.071  13.316  1.00 21.43           C  
ATOM    237  CZ2 TRP A  16      11.505   5.480  12.800  1.00 21.43           C  
ATOM    238  CZ3 TRP A  16      10.813   7.659  12.020  1.00 21.43           C  
ATOM    239  CH2 TRP A  16      11.291   6.399  11.767  1.00 21.43           C  
ATOM    240  H   TRP A  16       7.768   7.286  16.688  1.00 21.43           H  
ATOM    241  HA  TRP A  16      10.034   7.388  18.469  1.00 21.43           H  
ATOM    242 1HB  TRP A  16       9.318   8.965  15.972  1.00 21.43           H  
ATOM    243 2HB  TRP A  16      10.865   9.102  16.789  1.00 21.43           H  
ATOM    244  HD1 TRP A  16      10.901   5.765  17.358  1.00 21.43           H  
ATOM    245  HE1 TRP A  16      11.650   4.263  15.386  1.00 21.43           H  
ATOM    246  HE3 TRP A  16      10.153   9.072  13.508  1.00 21.43           H  
ATOM    247  HZ2 TRP A  16      11.884   4.482  12.579  1.00 21.43           H  
ATOM    248  HZ3 TRP A  16      10.648   8.368  11.210  1.00 21.43           H  
ATOM    249  HH2 TRP A  16      11.507   6.109  10.737  1.00 21.43           H  
ATOM    250  N   ARG A  17       7.933   9.895  18.517  1.00 17.68           N  
ATOM    251  CA  ARG A  17       7.525  11.112  19.195  1.00 17.68           C  
ATOM    252  C   ARG A  17       6.118  10.978  19.799  1.00 17.68           C  
ATOM    253  O   ARG A  17       5.177  11.578  19.280  1.00 17.68           O  
ATOM    254  CB  ARG A  17       7.543  12.284  18.225  1.00 17.68           C  
ATOM    255  CG  ARG A  17       8.927  12.629  17.694  1.00 17.68           C  
ATOM    256  CD  ARG A  17       9.801  13.195  18.760  1.00 17.68           C  
ATOM    257  NE  ARG A  17      11.110  13.564  18.253  1.00 17.68           N  
ATOM    258  CZ  ARG A  17      12.196  12.748  18.198  1.00 17.68           C  
ATOM    259  NH1 ARG A  17      12.146  11.493  18.631  1.00 17.68           N  
ATOM    260  NH2 ARG A  17      13.333  13.220  17.709  1.00 17.68           N  
ATOM    261  H   ARG A  17       7.300   9.494  17.828  1.00 17.68           H  
ATOM    262  HA  ARG A  17       8.239  11.329  19.983  1.00 17.68           H  
ATOM    263 1HB  ARG A  17       6.924  12.035  17.366  1.00 17.68           H  
ATOM    264 2HB  ARG A  17       7.116  13.173  18.694  1.00 17.68           H  
ATOM    265 1HG  ARG A  17       9.412  11.748  17.287  1.00 17.68           H  
ATOM    266 2HG  ARG A  17       8.826  13.378  16.908  1.00 17.68           H  
ATOM    267 1HD  ARG A  17       9.335  14.090  19.176  1.00 17.68           H  
ATOM    268 2HD  ARG A  17       9.938  12.459  19.551  1.00 17.68           H  
ATOM    269  HE  ARG A  17      11.221  14.506  17.908  1.00 17.68           H  
ATOM    270 1HH1 ARG A  17      11.283  11.085  19.015  1.00 17.68           H  
ATOM    271 2HH1 ARG A  17      12.974  10.919  18.579  1.00 17.68           H  
ATOM    272 1HH2 ARG A  17      13.384  14.175  17.380  1.00 17.68           H  
ATOM    273 2HH2 ARG A  17      14.147  12.627  17.664  1.00 17.68           H  
ATOM    274  N   PRO A  18       5.960  10.305  20.966  1.00 14.15           N  
ATOM    275  CA  PRO A  18       4.700   9.931  21.602  1.00 14.15           C  
ATOM    276  C   PRO A  18       3.748  11.099  21.858  1.00 14.15           C  
ATOM    277  O   PRO A  18       2.551  10.907  22.020  1.00 14.15           O  
ATOM    278  CB  PRO A  18       5.157   9.326  22.933  1.00 14.15           C  
ATOM    279  CG  PRO A  18       6.562   8.832  22.665  1.00 14.15           C  
ATOM    280  CD  PRO A  18       7.155   9.845  21.722  1.00 14.15           C  
ATOM    281  HA  PRO A  18       4.204   9.167  20.979  1.00 14.15           H  
ATOM    282 1HB  PRO A  18       5.125  10.086  23.731  1.00 14.15           H  
ATOM    283 2HB  PRO A  18       4.462   8.523  23.225  1.00 14.15           H  
ATOM    284 1HG  PRO A  18       7.132   8.748  23.604  1.00 14.15           H  
ATOM    285 2HG  PRO A  18       6.546   7.822  22.215  1.00 14.15           H  
ATOM    286 1HD  PRO A  18       7.627  10.676  22.262  1.00 14.15           H  
ATOM    287 2HD  PRO A  18       7.854   9.298  21.103  1.00 14.15           H  
ATOM    288  N   SER A  19       4.260  12.335  21.879  1.00 11.37           N  
ATOM    289  CA  SER A  19       3.388  13.483  22.097  1.00 11.37           C  
ATOM    290  C   SER A  19       2.345  13.617  20.970  1.00 11.37           C  
ATOM    291  O   SER A  19       1.280  14.208  21.157  1.00 11.37           O  
ATOM    292  CB  SER A  19       4.210  14.751  22.211  1.00 11.37           C  
ATOM    293  OG  SER A  19       4.850  15.049  20.997  1.00 11.37           O  
ATOM    294  H   SER A  19       5.244  12.481  21.737  1.00 11.37           H  
ATOM    295  HA  SER A  19       2.859  13.343  23.030  1.00 11.37           H  
ATOM    296 1HB  SER A  19       3.561  15.580  22.494  1.00 11.37           H  
ATOM    297 2HB  SER A  19       4.954  14.626  22.996  1.00 11.37           H  
ATOM    298  HG  SER A  19       4.181  14.971  20.323  1.00 11.37           H  
ATOM    299  N   LEU A  20       2.611  12.984  19.823  1.00  9.49           N  
ATOM    300  CA  LEU A  20       1.725  12.985  18.665  1.00  9.49           C  
ATOM    301  C   LEU A  20       0.464  12.150  18.919  1.00  9.49           C  
ATOM    302  O   LEU A  20      -0.500  12.205  18.155  1.00  9.49           O  
ATOM    303  CB  LEU A  20       2.471  12.423  17.452  1.00  9.49           C  
ATOM    304  CG  LEU A  20       3.638  13.268  16.928  1.00  9.49           C  
ATOM    305  CD1 LEU A  20       4.384  12.489  15.835  1.00  9.49           C  
ATOM    306  CD2 LEU A  20       3.095  14.584  16.398  1.00  9.49           C  
ATOM    307  H   LEU A  20       3.498  12.481  19.742  1.00  9.49           H  
ATOM    308  HA  LEU A  20       1.417  14.006  18.459  1.00  9.49           H  
ATOM    309 1HB  LEU A  20       2.880  11.452  17.745  1.00  9.49           H  
ATOM    310 2HB  LEU A  20       1.763  12.262  16.640  1.00  9.49           H  
ATOM    311  HG  LEU A  20       4.341  13.469  17.740  1.00  9.49           H  
ATOM    312 1HD1 LEU A  20       5.220  13.079  15.463  1.00  9.49           H  
ATOM    313 2HD1 LEU A  20       4.765  11.569  16.261  1.00  9.49           H  
ATOM    314 3HD1 LEU A  20       3.705  12.262  15.014  1.00  9.49           H  
ATOM    315 1HD2 LEU A  20       3.922  15.197  16.035  1.00  9.49           H  
ATOM    316 2HD2 LEU A  20       2.397  14.392  15.585  1.00  9.49           H  
ATOM    317 3HD2 LEU A  20       2.580  15.116  17.204  1.00  9.49           H  
ATOM    318  N   LEU A  21       0.509  11.334  19.967  1.00  8.63           N  
ATOM    319  CA  LEU A  21      -0.579  10.467  20.374  1.00  8.63           C  
ATOM    320  C   LEU A  21      -1.345  11.035  21.575  1.00  8.63           C  
ATOM    321  O   LEU A  21      -2.220  10.360  22.126  1.00  8.63           O  
ATOM    322  CB  LEU A  21       0.005   9.091  20.704  1.00  8.63           C  
ATOM    323  CG  LEU A  21       0.697   8.407  19.515  1.00  8.63           C  
ATOM    324  CD1 LEU A  21       1.377   7.096  19.954  1.00  8.63           C  
ATOM    325  CD2 LEU A  21      -0.378   8.147  18.462  1.00  8.63           C  
ATOM    326  H   LEU A  21       1.340  11.318  20.556  1.00  8.63           H  
ATOM    327  HA  LEU A  21      -1.275  10.372  19.537  1.00  8.63           H  
ATOM    328 1HB  LEU A  21       0.720   9.198  21.521  1.00  8.63           H  
ATOM    329 2HB  LEU A  21      -0.808   8.444  21.033  1.00  8.63           H  
ATOM    330  HG  LEU A  21       1.474   9.064  19.108  1.00  8.63           H  
ATOM    331 1HD1 LEU A  21       1.859   6.628  19.096  1.00  8.63           H  
ATOM    332 2HD1 LEU A  21       2.140   7.316  20.709  1.00  8.63           H  
ATOM    333 3HD1 LEU A  21       0.638   6.419  20.371  1.00  8.63           H  
ATOM    334 1HD2 LEU A  21       0.044   7.670  17.591  1.00  8.63           H  
ATOM    335 2HD2 LEU A  21      -1.139   7.495  18.888  1.00  8.63           H  
ATOM    336 3HD2 LEU A  21      -0.833   9.096  18.169  1.00  8.63           H  
ATOM    337  N   MET A  22      -1.014  12.261  21.995  1.00  8.78           N  
ATOM    338  CA  MET A  22      -1.648  12.858  23.164  1.00  8.78           C  
ATOM    339  C   MET A  22      -2.623  13.962  22.773  1.00  8.78           C  
ATOM    340  O   MET A  22      -2.488  14.581  21.716  1.00  8.78           O  
ATOM    341  CB  MET A  22      -0.570  13.391  24.098  1.00  8.78           C  
ATOM    342  CG  MET A  22       0.377  12.307  24.595  1.00  8.78           C  
ATOM    343  SD  MET A  22       1.681  12.936  25.663  1.00  8.78           S  
ATOM    344  CE  MET A  22       2.741  11.502  25.703  1.00  8.78           C  
ATOM    345  H   MET A  22      -0.295  12.803  21.513  1.00  8.78           H  
ATOM    346  HA  MET A  22      -2.219  12.087  23.686  1.00  8.78           H  
ATOM    347 1HB  MET A  22       0.020  14.138  23.569  1.00  8.78           H  
ATOM    348 2HB  MET A  22      -1.041  13.880  24.952  1.00  8.78           H  
ATOM    349 1HG  MET A  22      -0.186  11.549  25.145  1.00  8.78           H  
ATOM    350 2HG  MET A  22       0.842  11.823  23.737  1.00  8.78           H  
ATOM    351 1HE  MET A  22       3.614  11.706  26.316  1.00  8.78           H  
ATOM    352 2HE  MET A  22       2.197  10.651  26.124  1.00  8.78           H  
ATOM    353 3HE  MET A  22       3.058  11.262  24.694  1.00  8.78           H  
ATOM    354  N   SER A  23      -3.607  14.224  23.625  1.00  9.94           N  
ATOM    355  CA  SER A  23      -4.550  15.303  23.355  1.00  9.94           C  
ATOM    356  C   SER A  23      -3.864  16.675  23.318  1.00  9.94           C  
ATOM    357  O   SER A  23      -3.007  16.933  24.156  1.00  9.94           O  
ATOM    358  CB  SER A  23      -5.626  15.354  24.427  1.00  9.94           C  
ATOM    359  OG  SER A  23      -6.427  16.498  24.255  1.00  9.94           O  
ATOM    360  H   SER A  23      -3.693  13.679  24.475  1.00  9.94           H  
ATOM    361  HA  SER A  23      -5.013  15.073  22.406  1.00  9.94           H  
ATOM    362 1HB  SER A  23      -6.239  14.447  24.384  1.00  9.94           H  
ATOM    363 2HB  SER A  23      -5.159  15.384  25.410  1.00  9.94           H  
ATOM    364  HG  SER A  23      -5.794  17.207  24.132  1.00  9.94           H  
ATOM    365  N   PRO A  24      -4.242  17.583  22.391  1.00 12.11           N  
ATOM    366  CA  PRO A  24      -3.785  18.960  22.281  1.00 12.11           C  
ATOM    367  C   PRO A  24      -4.432  19.890  23.300  1.00 12.11           C  
ATOM    368  O   PRO A  24      -4.097  21.069  23.379  1.00 12.11           O  
ATOM    369  CB  PRO A  24      -4.188  19.332  20.854  1.00 12.11           C  
ATOM    370  CG  PRO A  24      -5.428  18.526  20.600  1.00 12.11           C  
ATOM    371  CD  PRO A  24      -5.181  17.199  21.307  1.00 12.11           C  
ATOM    372  HA  PRO A  24      -2.686  18.979  22.391  1.00 12.11           H  
ATOM    373 1HB  PRO A  24      -4.351  20.424  20.793  1.00 12.11           H  
ATOM    374 2HB  PRO A  24      -3.369  19.097  20.155  1.00 12.11           H  
ATOM    375 1HG  PRO A  24      -6.307  19.060  20.992  1.00 12.11           H  
ATOM    376 2HG  PRO A  24      -5.583  18.415  19.514  1.00 12.11           H  
ATOM    377 1HD  PRO A  24      -6.137  16.832  21.702  1.00 12.11           H  
ATOM    378 2HD  PRO A  24      -4.693  16.474  20.629  1.00 12.11           H  
ATOM    379  N   ARG A  25      -5.427  19.374  24.029  1.00 15.07           N  
ATOM    380  CA  ARG A  25      -6.200  20.191  24.952  1.00 15.07           C  
ATOM    381  C   ARG A  25      -5.417  20.443  26.226  1.00 15.07           C  
ATOM    382  O   ARG A  25      -4.545  19.658  26.600  1.00 15.07           O  
ATOM    383  CB  ARG A  25      -7.502  19.483  25.290  1.00 15.07           C  
ATOM    384  CG  ARG A  25      -8.440  19.318  24.106  1.00 15.07           C  
ATOM    385  CD  ARG A  25      -9.677  18.544  24.446  1.00 15.07           C  
ATOM    386  NE  ARG A  25      -9.404  17.127  24.744  1.00 15.07           N  
ATOM    387  CZ  ARG A  25     -10.349  16.249  25.160  1.00 15.07           C  
ATOM    388  NH1 ARG A  25     -11.594  16.656  25.326  1.00 15.07           N  
ATOM    389  NH2 ARG A  25     -10.033  14.991  25.411  1.00 15.07           N  
ATOM    390  H   ARG A  25      -5.675  18.398  23.957  1.00 15.07           H  
ATOM    391  HA  ARG A  25      -6.424  21.148  24.486  1.00 15.07           H  
ATOM    392 1HB  ARG A  25      -7.283  18.498  25.691  1.00 15.07           H  
ATOM    393 2HB  ARG A  25      -8.030  20.040  26.063  1.00 15.07           H  
ATOM    394 1HG  ARG A  25      -8.734  20.298  23.732  1.00 15.07           H  
ATOM    395 2HG  ARG A  25      -7.911  18.777  23.311  1.00 15.07           H  
ATOM    396 1HD  ARG A  25     -10.148  18.985  25.322  1.00 15.07           H  
ATOM    397 2HD  ARG A  25     -10.370  18.584  23.608  1.00 15.07           H  
ATOM    398  HE  ARG A  25      -8.445  16.784  24.626  1.00 15.07           H  
ATOM    399 1HH1 ARG A  25     -11.845  17.619  25.135  1.00 15.07           H  
ATOM    400 2HH1 ARG A  25     -12.303  16.008  25.639  1.00 15.07           H  
ATOM    401 1HH2 ARG A  25      -9.086  14.669  25.282  1.00 15.07           H  
ATOM    402 2HH2 ARG A  25     -10.745  14.346  25.717  1.00 15.07           H  
ATOM    403  N   SER A  26      -5.731  21.547  26.902  1.00 18.06           N  
ATOM    404  CA  SER A  26      -5.067  21.859  28.161  1.00 18.06           C  
ATOM    405  C   SER A  26      -5.301  20.775  29.203  1.00 18.06           C  
ATOM    406  O   SER A  26      -6.393  20.202  29.280  1.00 18.06           O  
ATOM    407  CB  SER A  26      -5.564  23.190  28.690  1.00 18.06           C  
ATOM    408  OG  SER A  26      -5.235  24.239  27.821  1.00 18.06           O  
ATOM    409  H   SER A  26      -6.436  22.170  26.544  1.00 18.06           H  
ATOM    410  HA  SER A  26      -3.994  21.929  27.976  1.00 18.06           H  
ATOM    411 1HB  SER A  26      -6.647  23.147  28.817  1.00 18.06           H  
ATOM    412 2HB  SER A  26      -5.130  23.373  29.672  1.00 18.06           H  
ATOM    413  HG  SER A  26      -5.576  25.041  28.231  1.00 18.06           H  
ATOM    414  N   ILE A  27      -4.285  20.522  30.016  1.00 20.44           N  
ATOM    415  CA  ILE A  27      -4.351  19.537  31.089  1.00 20.44           C  
ATOM    416  C   ILE A  27      -4.212  20.212  32.445  1.00 20.44           C  
ATOM    417  O   ILE A  27      -3.313  21.028  32.654  1.00 20.44           O  
ATOM    418  CB  ILE A  27      -3.267  18.456  30.905  1.00 20.44           C  
ATOM    419  CG1 ILE A  27      -3.490  17.719  29.564  1.00 20.44           C  
ATOM    420  CG2 ILE A  27      -3.296  17.471  32.071  1.00 20.44           C  
ATOM    421  CD1 ILE A  27      -2.354  16.802  29.178  1.00 20.44           C  
ATOM    422  H   ILE A  27      -3.423  21.032  29.880  1.00 20.44           H  
ATOM    423  HA  ILE A  27      -5.325  19.049  31.053  1.00 20.44           H  
ATOM    424  HB  ILE A  27      -2.290  18.933  30.860  1.00 20.44           H  
ATOM    425 1HG1 ILE A  27      -4.407  17.132  29.635  1.00 20.44           H  
ATOM    426 2HG1 ILE A  27      -3.609  18.450  28.763  1.00 20.44           H  
ATOM    427 1HG2 ILE A  27      -2.522  16.718  31.930  1.00 20.44           H  
ATOM    428 2HG2 ILE A  27      -3.115  17.999  33.009  1.00 20.44           H  
ATOM    429 3HG2 ILE A  27      -4.269  16.983  32.116  1.00 20.44           H  
ATOM    430 1HD1 ILE A  27      -2.583  16.319  28.223  1.00 20.44           H  
ATOM    431 2HD1 ILE A  27      -1.437  17.381  29.077  1.00 20.44           H  
ATOM    432 3HD1 ILE A  27      -2.222  16.041  29.944  1.00 20.44           H  
ATOM    433  N   LYS A  28      -5.131  19.905  33.349  1.00 22.46           N  
ATOM    434  CA  LYS A  28      -5.131  20.491  34.683  1.00 22.46           C  
ATOM    435  C   LYS A  28      -4.106  19.841  35.595  1.00 22.46           C  
ATOM    436  O   LYS A  28      -3.810  18.652  35.473  1.00 22.46           O  
ATOM    437  CB  LYS A  28      -6.520  20.377  35.304  1.00 22.46           C  
ATOM    438  CG  LYS A  28      -7.595  21.200  34.602  1.00 22.46           C  
ATOM    439  CD  LYS A  28      -8.948  21.062  35.304  1.00 22.46           C  
ATOM    440  CE  LYS A  28     -10.024  21.886  34.605  1.00 22.46           C  
ATOM    441  NZ  LYS A  28     -11.356  21.748  35.269  1.00 22.46           N  
ATOM    442  H   LYS A  28      -5.848  19.234  33.105  1.00 22.46           H  
ATOM    443  HA  LYS A  28      -4.875  21.547  34.593  1.00 22.46           H  
ATOM    444 1HB  LYS A  28      -6.834  19.332  35.295  1.00 22.46           H  
ATOM    445 2HB  LYS A  28      -6.475  20.694  36.346  1.00 22.46           H  
ATOM    446 1HG  LYS A  28      -7.300  22.249  34.597  1.00 22.46           H  
ATOM    447 2HG  LYS A  28      -7.693  20.863  33.567  1.00 22.46           H  
ATOM    448 1HD  LYS A  28      -9.249  20.013  35.300  1.00 22.46           H  
ATOM    449 2HD  LYS A  28      -8.856  21.390  36.335  1.00 22.46           H  
ATOM    450 1HE  LYS A  28      -9.730  22.934  34.616  1.00 22.46           H  
ATOM    451 2HE  LYS A  28     -10.110  21.554  33.571  1.00 22.46           H  
ATOM    452 1HZ  LYS A  28     -12.036  22.309  34.776  1.00 22.46           H  
ATOM    453 2HZ  LYS A  28     -11.644  20.780  35.255  1.00 22.46           H  
ATOM    454 3HZ  LYS A  28     -11.292  22.064  36.227  1.00 22.46           H  
ATOM    455  N   HIS A  29      -3.575  20.624  36.531  1.00 24.05           N  
ATOM    456  CA  HIS A  29      -2.646  20.125  37.539  1.00 24.05           C  
ATOM    457  C   HIS A  29      -3.296  19.012  38.360  1.00 24.05           C  
ATOM    458  O   HIS A  29      -4.436  19.156  38.797  1.00 24.05           O  
ATOM    459  CB  HIS A  29      -2.184  21.246  38.466  1.00 24.05           C  
ATOM    460  CG  HIS A  29      -1.088  20.813  39.364  1.00 24.05           C  
ATOM    461  ND1 HIS A  29       0.226  20.713  38.951  1.00 24.05           N  
ATOM    462  CD2 HIS A  29      -1.119  20.396  40.636  1.00 24.05           C  
ATOM    463  CE1 HIS A  29       0.956  20.258  39.955  1.00 24.05           C  
ATOM    464  NE2 HIS A  29       0.157  20.053  40.976  1.00 24.05           N  
ATOM    465  H   HIS A  29      -3.845  21.598  36.558  1.00 24.05           H  
ATOM    466  HA  HIS A  29      -1.767  19.705  37.048  1.00 24.05           H  
ATOM    467 1HB  HIS A  29      -1.829  22.092  37.876  1.00 24.05           H  
ATOM    468 2HB  HIS A  29      -3.017  21.591  39.075  1.00 24.05           H  
ATOM    469  HD2 HIS A  29      -1.998  20.321  41.275  1.00 24.05           H  
ATOM    470  HE1 HIS A  29       2.027  20.068  39.936  1.00 24.05           H  
ATOM    471  HE2 HIS A  29       0.407  19.677  41.898  1.00 24.05           H  
ATOM    472  N   SER A  30      -2.569  17.910  38.578  1.00 24.67           N  
ATOM    473  CA  SER A  30      -3.104  16.768  39.326  1.00 24.67           C  
ATOM    474  C   SER A  30      -3.312  16.978  40.832  1.00 24.67           C  
ATOM    475  O   SER A  30      -4.417  16.777  41.339  1.00 24.67           O  
ATOM    476  CB  SER A  30      -2.182  15.577  39.132  1.00 24.67           C  
ATOM    477  OG  SER A  30      -2.633  14.471  39.857  1.00 24.67           O  
ATOM    478  H   SER A  30      -1.636  17.865  38.198  1.00 24.67           H  
ATOM    479  HA  SER A  30      -4.072  16.520  38.890  1.00 24.67           H  
ATOM    480 1HB  SER A  30      -2.132  15.326  38.071  1.00 24.67           H  
ATOM    481 2HB  SER A  30      -1.174  15.842  39.455  1.00 24.67           H  
ATOM    482  HG  SER A  30      -2.638  14.755  40.777  1.00 24.67           H  
ATOM    483  N   CYS A  31      -2.259  17.345  41.568  1.00 24.67           N  
ATOM    484  CA  CYS A  31      -2.396  17.521  43.016  1.00 24.67           C  
ATOM    485  C   CYS A  31      -1.252  18.300  43.665  1.00 24.67           C  
ATOM    486  O   CYS A  31      -0.149  18.379  43.114  1.00 24.67           O  
ATOM    487  CB  CYS A  31      -2.484  16.156  43.694  1.00 24.67           C  
ATOM    488  SG  CYS A  31      -0.999  15.149  43.455  1.00 24.67           S  
ATOM    489  H   CYS A  31      -1.369  17.505  41.122  1.00 24.67           H  
ATOM    490  HA  CYS A  31      -3.327  18.062  43.198  1.00 24.67           H  
ATOM    491 1HB  CYS A  31      -2.626  16.296  44.760  1.00 24.67           H  
ATOM    492 2HB  CYS A  31      -3.347  15.598  43.324  1.00 24.67           H  
ATOM    493  HG  CYS A  31      -1.334  14.181  44.296  1.00 24.67           H  
ATOM    494  N   HIS A  32      -1.483  18.758  44.896  1.00 24.67           N  
ATOM    495  CA  HIS A  32      -0.452  19.423  45.686  1.00 24.67           C  
ATOM    496  C   HIS A  32      -0.244  18.660  46.986  1.00 24.67           C  
ATOM    497  O   HIS A  32      -0.928  18.885  47.984  1.00 24.67           O  
ATOM    498  CB  HIS A  32      -0.855  20.872  45.986  1.00 24.67           C  
ATOM    499  CG  HIS A  32      -1.016  21.726  44.757  1.00 24.67           C  
ATOM    500  ND1 HIS A  32       0.051  22.189  44.024  1.00 24.67           N  
ATOM    501  CD2 HIS A  32      -2.130  22.189  44.133  1.00 24.67           C  
ATOM    502  CE1 HIS A  32      -0.393  22.906  43.005  1.00 24.67           C  
ATOM    503  NE2 HIS A  32      -1.713  22.921  43.048  1.00 24.67           N  
ATOM    504  H   HIS A  32      -2.406  18.651  45.289  1.00 24.67           H  
ATOM    505  HA  HIS A  32       0.489  19.430  45.142  1.00 24.67           H  
ATOM    506 1HB  HIS A  32      -1.793  20.885  46.544  1.00 24.67           H  
ATOM    507 2HB  HIS A  32      -0.096  21.335  46.620  1.00 24.67           H  
ATOM    508  HD2 HIS A  32      -3.162  22.017  44.436  1.00 24.67           H  
ATOM    509  HE1 HIS A  32       0.227  23.393  42.254  1.00 24.67           H  
ATOM    510  HE2 HIS A  32      -2.318  23.392  42.393  1.00 24.67           H  
ATOM    511  N   ILE A  33       0.690  17.716  46.943  1.00 24.67           N  
ATOM    512  CA  ILE A  33       0.946  16.788  48.041  1.00 24.67           C  
ATOM    513  C   ILE A  33       2.392  16.870  48.522  1.00 24.67           C  
ATOM    514  O   ILE A  33       2.912  15.918  49.105  1.00 24.67           O  
ATOM    515  CB  ILE A  33       0.647  15.348  47.584  1.00 24.67           C  
ATOM    516  CG1 ILE A  33       1.540  15.013  46.371  1.00 24.67           C  
ATOM    517  CG2 ILE A  33      -0.825  15.217  47.213  1.00 24.67           C  
ATOM    518  CD1 ILE A  33       1.517  13.558  45.966  1.00 24.67           C  
ATOM    519  H   ILE A  33       1.220  17.615  46.089  1.00 24.67           H  
ATOM    520  HA  ILE A  33       0.305  17.045  48.874  1.00 24.67           H  
ATOM    521  HB  ILE A  33       0.889  14.654  48.388  1.00 24.67           H  
ATOM    522 1HG1 ILE A  33       1.222  15.619  45.525  1.00 24.67           H  
ATOM    523 2HG1 ILE A  33       2.572  15.282  46.612  1.00 24.67           H  
ATOM    524 1HG2 ILE A  33      -1.032  14.201  46.885  1.00 24.67           H  
ATOM    525 2HG2 ILE A  33      -1.443  15.457  48.079  1.00 24.67           H  
ATOM    526 3HG2 ILE A  33      -1.047  15.907  46.413  1.00 24.67           H  
ATOM    527 1HD1 ILE A  33       2.173  13.414  45.111  1.00 24.67           H  
ATOM    528 2HD1 ILE A  33       1.863  12.941  46.798  1.00 24.67           H  
ATOM    529 3HD1 ILE A  33       0.506  13.268  45.701  1.00 24.67           H  
ATOM    530  N   SER A  34       3.059  17.973  48.232  1.00 24.67           N  
ATOM    531  CA  SER A  34       4.453  18.089  48.635  1.00 24.67           C  
ATOM    532  C   SER A  34       4.646  18.358  50.125  1.00 24.67           C  
ATOM    533  O   SER A  34       4.102  19.318  50.691  1.00 24.67           O  
ATOM    534  CB  SER A  34       5.137  19.199  47.852  1.00 24.67           C  
ATOM    535  OG  SER A  34       6.444  19.416  48.322  1.00 24.67           O  
ATOM    536  H   SER A  34       2.585  18.723  47.752  1.00 24.67           H  
ATOM    537  HA  SER A  34       4.945  17.141  48.390  1.00 24.67           H  
ATOM    538 1HB  SER A  34       5.163  18.930  46.798  1.00 24.67           H  
ATOM    539 2HB  SER A  34       4.556  20.116  47.935  1.00 24.67           H  
ATOM    540  HG  SER A  34       6.839  20.027  47.708  1.00 24.67           H  
ATOM    541  N   THR A  35       5.422  17.470  50.743  1.00 24.67           N  
ATOM    542  CA  THR A  35       5.841  17.535  52.134  1.00 24.67           C  
ATOM    543  C   THR A  35       6.959  16.521  52.318  1.00 24.67           C  
ATOM    544  O   THR A  35       6.791  15.348  51.968  1.00 24.67           O  
ATOM    545  CB  THR A  35       4.670  17.221  53.086  1.00 24.67           C  
ATOM    546  OG1 THR A  35       5.130  17.297  54.446  1.00 24.67           O  
ATOM    547  CG2 THR A  35       4.121  15.828  52.811  1.00 24.67           C  
ATOM    548  H   THR A  35       5.780  16.705  50.180  1.00 24.67           H  
ATOM    549  HA  THR A  35       6.214  18.539  52.354  1.00 24.67           H  
ATOM    550  HB  THR A  35       3.878  17.958  52.940  1.00 24.67           H  
ATOM    551  HG1 THR A  35       5.446  18.188  54.646  1.00 24.67           H  
ATOM    552 1HG2 THR A  35       3.294  15.624  53.486  1.00 24.67           H  
ATOM    553 2HG2 THR A  35       3.768  15.777  51.776  1.00 24.67           H  
ATOM    554 3HG2 THR A  35       4.909  15.096  52.963  1.00 24.67           H  
ATOM    555  N   LEU A  36       8.065  16.930  52.935  1.00 24.67           N  
ATOM    556  CA  LEU A  36       9.175  16.006  53.158  1.00 24.67           C  
ATOM    557  C   LEU A  36       9.663  16.016  54.606  1.00 24.67           C  
ATOM    558  O   LEU A  36      10.768  15.545  54.893  1.00 24.67           O  
ATOM    559  CB  LEU A  36      10.334  16.358  52.222  1.00 24.67           C  
ATOM    560  CG  LEU A  36      10.048  16.185  50.701  1.00 24.67           C  
ATOM    561  CD1 LEU A  36      11.191  16.775  49.896  1.00 24.67           C  
ATOM    562  CD2 LEU A  36       9.869  14.714  50.385  1.00 24.67           C  
ATOM    563  H   LEU A  36       8.155  17.899  53.225  1.00 24.67           H  
ATOM    564  HA  LEU A  36       8.841  15.000  52.925  1.00 24.67           H  
ATOM    565 1HB  LEU A  36      10.626  17.389  52.395  1.00 24.67           H  
ATOM    566 2HB  LEU A  36      11.182  15.716  52.469  1.00 24.67           H  
ATOM    567  HG  LEU A  36       9.141  16.723  50.434  1.00 24.67           H  
ATOM    568 1HD1 LEU A  36      10.980  16.654  48.832  1.00 24.67           H  
ATOM    569 2HD1 LEU A  36      11.296  17.833  50.128  1.00 24.67           H  
ATOM    570 3HD1 LEU A  36      12.111  16.251  50.145  1.00 24.67           H  
ATOM    571 1HD2 LEU A  36       9.662  14.593  49.323  1.00 24.67           H  
ATOM    572 2HD2 LEU A  36      10.777  14.172  50.642  1.00 24.67           H  
ATOM    573 3HD2 LEU A  36       9.033  14.320  50.965  1.00 24.67           H  
ATOM    574  N   ALA A  37       8.853  16.594  55.486  1.00 24.67           N  
ATOM    575  CA  ALA A  37       9.177  16.728  56.905  1.00 24.67           C  
ATOM    576  C   ALA A  37       7.996  17.353  57.634  1.00 24.67           C  
ATOM    577  O   ALA A  37       7.762  17.074  58.806  1.00 24.67           O  
ATOM    578  OXT ALA A  37       7.284  18.157  57.044  1.00 24.67           O  
ATOM    579  CB  ALA A  37      10.418  17.599  57.112  1.00 24.67           C  
ATOM    580  H   ALA A  37       7.959  16.926  55.154  1.00 24.67           H  
ATOM    581  HA  ALA A  37       9.360  15.742  57.321  1.00 24.67           H  
ATOM    582 1HB  ALA A  37      10.620  17.675  58.183  1.00 24.67           H  
ATOM    583 2HB  ALA A  37      11.289  17.163  56.624  1.00 24.67           H  
ATOM    584 3HB  ALA A  37      10.248  18.595  56.712  1.00 24.67           H  
TER     585
ENDMDL

REMARK ID 691021 MODEL 2 CuffGet ORF prediction
PFRMAT TS
TARGET CuffGet ORF prediction
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   VAL A   1       0.333  -1.607  -2.873  1.00 23.97           N  
ATOM      2  CA  VAL A   1       1.471  -1.239  -2.027  1.00 23.97           C  
ATOM      3  C   VAL A   1       1.543   0.268  -1.785  1.00 23.97           C  
ATOM      4  O   VAL A   1       0.752   1.050  -2.324  1.00 23.97           O  
ATOM      5  CB  VAL A   1       2.811  -1.711  -2.638  1.00 23.97           C  
ATOM      6  CG1 VAL A   1       2.802  -3.214  -2.791  1.00 23.97           C  
ATOM      7  CG2 VAL A   1       3.044  -1.039  -3.963  1.00 23.97           C  
ATOM      8 1H   VAL A   1       0.204  -2.606  -2.838  1.00 23.97           H  
ATOM      9 2H   VAL A   1      -0.499  -1.158  -2.523  1.00 23.97           H  
ATOM     10 3H   VAL A   1       0.450  -1.342  -3.849  1.00 23.97           H  
ATOM     11  HA  VAL A   1       1.349  -1.735  -1.063  1.00 23.97           H  
ATOM     12  HB  VAL A   1       3.621  -1.458  -1.959  1.00 23.97           H  
ATOM     13 1HG1 VAL A   1       3.755  -3.543  -3.204  1.00 23.97           H  
ATOM     14 2HG1 VAL A   1       2.647  -3.678  -1.819  1.00 23.97           H  
ATOM     15 3HG1 VAL A   1       1.993  -3.501  -3.468  1.00 23.97           H  
ATOM     16 1HG2 VAL A   1       3.991  -1.368  -4.384  1.00 23.97           H  
ATOM     17 2HG2 VAL A   1       2.241  -1.311  -4.630  1.00 23.97           H  
ATOM     18 3HG2 VAL A   1       3.060   0.023  -3.833  1.00 23.97           H  
ATOM     19  N   GLN A   2       2.508   0.688  -0.968  1.00 21.51           N  
ATOM     20  CA  GLN A   2       2.629   2.106  -0.638  1.00 21.51           C  
ATOM     21  C   GLN A   2       2.938   2.970  -1.852  1.00 21.51           C  
ATOM     22  O   GLN A   2       2.418   4.079  -1.971  1.00 21.51           O  
ATOM     23  CB  GLN A   2       3.714   2.314   0.415  1.00 21.51           C  
ATOM     24  CG  GLN A   2       3.354   1.778   1.793  1.00 21.51           C  
ATOM     25  CD  GLN A   2       4.487   1.940   2.798  1.00 21.51           C  
ATOM     26  OE1 GLN A   2       5.665   1.988   2.429  1.00 21.51           O  
ATOM     27  NE2 GLN A   2       4.134   2.027   4.077  1.00 21.51           N  
ATOM     28  H   GLN A   2       3.146   0.027  -0.547  1.00 21.51           H  
ATOM     29  HA  GLN A   2       1.679   2.441  -0.221  1.00 21.51           H  
ATOM     30 1HB  GLN A   2       4.633   1.828   0.091  1.00 21.51           H  
ATOM     31 2HB  GLN A   2       3.925   3.379   0.512  1.00 21.51           H  
ATOM     32 1HG  GLN A   2       2.486   2.322   2.165  1.00 21.51           H  
ATOM     33 2HG  GLN A   2       3.121   0.717   1.709  1.00 21.51           H  
ATOM     34 1HE2 GLN A   2       4.835   2.135   4.784  1.00 21.51           H  
ATOM     35 2HE2 GLN A   2       3.169   1.984   4.334  1.00 21.51           H  
ATOM     36  N   ALA A   3       3.769   2.468  -2.765  1.00 17.23           N  
ATOM     37  CA  ALA A   3       4.098   3.241  -3.957  1.00 17.23           C  
ATOM     38  C   ALA A   3       2.849   3.520  -4.778  1.00 17.23           C  
ATOM     39  O   ALA A   3       2.668   4.619  -5.294  1.00 17.23           O  
ATOM     40  CB  ALA A   3       5.109   2.503  -4.807  1.00 17.23           C  
ATOM     41  H   ALA A   3       4.176   1.556  -2.624  1.00 17.23           H  
ATOM     42  HA  ALA A   3       4.519   4.196  -3.639  1.00 17.23           H  
ATOM     43 1HB  ALA A   3       5.355   3.104  -5.682  1.00 17.23           H  
ATOM     44 2HB  ALA A   3       6.012   2.321  -4.225  1.00 17.23           H  
ATOM     45 3HB  ALA A   3       4.689   1.553  -5.130  1.00 17.23           H  
ATOM     46  N   GLU A   4       1.969   2.527  -4.870  1.00 12.67           N  
ATOM     47  CA  GLU A   4       0.739   2.662  -5.631  1.00 12.67           C  
ATOM     48  C   GLU A   4      -0.166   3.687  -4.971  1.00 12.67           C  
ATOM     49  O   GLU A   4      -0.808   4.504  -5.647  1.00 12.67           O  
ATOM     50  CB  GLU A   4       0.064   1.300  -5.758  1.00 12.67           C  
ATOM     51  CG  GLU A   4       0.816   0.334  -6.668  1.00 12.67           C  
ATOM     52  CD  GLU A   4       0.288  -1.084  -6.627  1.00 12.67           C  
ATOM     53  OE1 GLU A   4      -0.116  -1.535  -5.563  1.00 12.67           O  
ATOM     54  OE2 GLU A   4       0.292  -1.723  -7.650  1.00 12.67           O  
ATOM     55  H   GLU A   4       2.161   1.660  -4.397  1.00 12.67           H  
ATOM     56  HA  GLU A   4       0.985   3.018  -6.629  1.00 12.67           H  
ATOM     57 1HB  GLU A   4      -0.021   0.844  -4.777  1.00 12.67           H  
ATOM     58 2HB  GLU A   4      -0.944   1.427  -6.151  1.00 12.67           H  
ATOM     59 1HG  GLU A   4       0.741   0.701  -7.690  1.00 12.67           H  
ATOM     60 2HG  GLU A   4       1.868   0.342  -6.393  1.00 12.67           H  
ATOM     61  N   SER A   5      -0.192   3.679  -3.635  1.00  9.00           N  
ATOM     62  CA  SER A   5      -1.002   4.653  -2.924  1.00  9.00           C  
ATOM     63  C   SER A   5      -0.459   6.053  -3.199  1.00  9.00           C  
ATOM     64  O   SER A   5      -1.221   6.984  -3.473  1.00  9.00           O  
ATOM     65  CB  SER A   5      -0.992   4.364  -1.432  1.00  9.00           C  
ATOM     66  OG  SER A   5      -1.621   3.142  -1.151  1.00  9.00           O  
ATOM     67  H   SER A   5       0.333   2.969  -3.121  1.00  9.00           H  
ATOM     68  HA  SER A   5      -2.026   4.595  -3.291  1.00  9.00           H  
ATOM     69 1HB  SER A   5       0.033   4.338  -1.073  1.00  9.00           H  
ATOM     70 2HB  SER A   5      -1.501   5.169  -0.904  1.00  9.00           H  
ATOM     71  HG  SER A   5      -1.090   2.467  -1.597  1.00  9.00           H  
ATOM     72  N   ALA A   6       0.871   6.199  -3.177  1.00  6.57           N  
ATOM     73  CA  ALA A   6       1.481   7.495  -3.437  1.00  6.57           C  
ATOM     74  C   ALA A   6       1.160   7.982  -4.842  1.00  6.57           C  
ATOM     75  O   ALA A   6       0.770   9.137  -5.028  1.00  6.57           O  
ATOM     76  CB  ALA A   6       2.986   7.402  -3.263  1.00  6.57           C  
ATOM     77  H   ALA A   6       1.461   5.401  -2.941  1.00  6.57           H  
ATOM     78  HA  ALA A   6       1.076   8.210  -2.724  1.00  6.57           H  
ATOM     79 1HB  ALA A   6       3.435   8.377  -3.432  1.00  6.57           H  
ATOM     80 2HB  ALA A   6       3.212   7.066  -2.251  1.00  6.57           H  
ATOM     81 3HB  ALA A   6       3.389   6.689  -3.976  1.00  6.57           H  
ATOM     82  N   LEU A   7       1.239   7.083  -5.823  1.00  5.35           N  
ATOM     83  CA  LEU A   7       0.950   7.432  -7.206  1.00  5.35           C  
ATOM     84  C   LEU A   7      -0.503   7.838  -7.377  1.00  5.35           C  
ATOM     85  O   LEU A   7      -0.818   8.796  -8.091  1.00  5.35           O  
ATOM     86  CB  LEU A   7       1.288   6.241  -8.106  1.00  5.35           C  
ATOM     87  CG  LEU A   7       2.791   5.923  -8.235  1.00  5.35           C  
ATOM     88  CD1 LEU A   7       2.970   4.591  -8.946  1.00  5.35           C  
ATOM     89  CD2 LEU A   7       3.467   7.037  -9.002  1.00  5.35           C  
ATOM     90  H   LEU A   7       1.558   6.137  -5.608  1.00  5.35           H  
ATOM     91  HA  LEU A   7       1.576   8.272  -7.487  1.00  5.35           H  
ATOM     92 1HB  LEU A   7       0.799   5.357  -7.698  1.00  5.35           H  
ATOM     93 2HB  LEU A   7       0.890   6.426  -9.101  1.00  5.35           H  
ATOM     94  HG  LEU A   7       3.237   5.854  -7.255  1.00  5.35           H  
ATOM     95 1HD1 LEU A   7       4.033   4.366  -9.031  1.00  5.35           H  
ATOM     96 2HD1 LEU A   7       2.482   3.807  -8.369  1.00  5.35           H  
ATOM     97 3HD1 LEU A   7       2.528   4.644  -9.938  1.00  5.35           H  
ATOM     98 1HD2 LEU A   7       4.532   6.822  -9.091  1.00  5.35           H  
ATOM     99 2HD2 LEU A   7       3.027   7.115  -9.995  1.00  5.35           H  
ATOM    100 3HD2 LEU A   7       3.331   7.970  -8.473  1.00  5.35           H  
ATOM    101  N   THR A   8      -1.396   7.137  -6.682  1.00  5.15           N  
ATOM    102  CA  THR A   8      -2.812   7.428  -6.754  1.00  5.15           C  
ATOM    103  C   THR A   8      -3.091   8.820  -6.209  1.00  5.15           C  
ATOM    104  O   THR A   8      -3.832   9.598  -6.822  1.00  5.15           O  
ATOM    105  CB  THR A   8      -3.619   6.387  -5.957  1.00  5.15           C  
ATOM    106  OG1 THR A   8      -3.392   5.080  -6.514  1.00  5.15           O  
ATOM    107  CG2 THR A   8      -5.102   6.719  -6.002  1.00  5.15           C  
ATOM    108  H   THR A   8      -1.088   6.347  -6.114  1.00  5.15           H  
ATOM    109  HA  THR A   8      -3.123   7.397  -7.798  1.00  5.15           H  
ATOM    110  HB  THR A   8      -3.284   6.389  -4.922  1.00  5.15           H  
ATOM    111  HG1 THR A   8      -2.445   4.834  -6.372  1.00  5.15           H  
ATOM    112 1HG2 THR A   8      -5.655   5.976  -5.431  1.00  5.15           H  
ATOM    113 2HG2 THR A   8      -5.265   7.707  -5.569  1.00  5.15           H  
ATOM    114 3HG2 THR A   8      -5.445   6.713  -7.035  1.00  5.15           H  
ATOM    115  N   ARG A   9      -2.492   9.133  -5.055  1.00  5.91           N  
ATOM    116  CA  ARG A   9      -2.680  10.416  -4.392  1.00  5.91           C  
ATOM    117  C   ARG A   9      -2.085  11.586  -5.176  1.00  5.91           C  
ATOM    118  O   ARG A   9      -2.697  12.662  -5.272  1.00  5.91           O  
ATOM    119  CB  ARG A   9      -2.054  10.346  -3.009  1.00  5.91           C  
ATOM    120  CG  ARG A   9      -2.806   9.454  -2.026  1.00  5.91           C  
ATOM    121  CD  ARG A   9      -2.063   9.287  -0.757  1.00  5.91           C  
ATOM    122  NE  ARG A   9      -2.774   8.428   0.178  1.00  5.91           N  
ATOM    123  CZ  ARG A   9      -2.256   7.951   1.326  1.00  5.91           C  
ATOM    124  NH1 ARG A   9      -1.022   8.253   1.666  1.00  5.91           N  
ATOM    125  NH2 ARG A   9      -2.988   7.180   2.111  1.00  5.91           N  
ATOM    126  H   ARG A   9      -1.897   8.434  -4.605  1.00  5.91           H  
ATOM    127  HA  ARG A   9      -3.750  10.584  -4.280  1.00  5.91           H  
ATOM    128 1HB  ARG A   9      -1.039   9.954  -3.097  1.00  5.91           H  
ATOM    129 2HB  ARG A   9      -1.986  11.345  -2.584  1.00  5.91           H  
ATOM    130 1HG  ARG A   9      -3.770   9.905  -1.798  1.00  5.91           H  
ATOM    131 2HG  ARG A   9      -2.965   8.474  -2.471  1.00  5.91           H  
ATOM    132 1HD  ARG A   9      -1.095   8.829  -0.971  1.00  5.91           H  
ATOM    133 2HD  ARG A   9      -1.912  10.257  -0.288  1.00  5.91           H  
ATOM    134  HE  ARG A   9      -3.727   8.176  -0.049  1.00  5.91           H  
ATOM    135 1HH1 ARG A   9      -0.463   8.843   1.065  1.00  5.91           H  
ATOM    136 2HH1 ARG A   9      -0.633   7.897   2.527  1.00  5.91           H  
ATOM    137 1HH2 ARG A   9      -3.936   6.948   1.849  1.00  5.91           H  
ATOM    138 2HH2 ARG A   9      -2.600   6.823   2.972  1.00  5.91           H  
ATOM    139  N   MET A  10      -0.901  11.386  -5.769  1.00  7.79           N  
ATOM    140  CA  MET A  10      -0.279  12.457  -6.539  1.00  7.79           C  
ATOM    141  C   MET A  10      -1.071  12.729  -7.808  1.00  7.79           C  
ATOM    142  O   MET A  10      -1.306  13.889  -8.163  1.00  7.79           O  
ATOM    143  CB  MET A  10       1.168  12.099  -6.857  1.00  7.79           C  
ATOM    144  CG  MET A  10       2.099  12.129  -5.641  1.00  7.79           C  
ATOM    145  SD  MET A  10       3.824  11.895  -6.074  1.00  7.79           S  
ATOM    146  CE  MET A  10       3.791  10.150  -6.441  1.00  7.79           C  
ATOM    147  H   MET A  10      -0.413  10.495  -5.657  1.00  7.79           H  
ATOM    148  HA  MET A  10      -0.290  13.366  -5.939  1.00  7.79           H  
ATOM    149 1HB  MET A  10       1.200  11.088  -7.272  1.00  7.79           H  
ATOM    150 2HB  MET A  10       1.559  12.779  -7.611  1.00  7.79           H  
ATOM    151 1HG  MET A  10       2.000  13.090  -5.140  1.00  7.79           H  
ATOM    152 2HG  MET A  10       1.813  11.356  -4.938  1.00  7.79           H  
ATOM    153 1HE  MET A  10       4.784   9.816  -6.738  1.00  7.79           H  
ATOM    154 2HE  MET A  10       3.470   9.600  -5.564  1.00  7.79           H  
ATOM    155 3HE  MET A  10       3.093   9.980  -7.250  1.00  7.79           H  
ATOM    156  N   LEU A  11      -1.537  11.661  -8.465  1.00 10.97           N  
ATOM    157  CA  LEU A  11      -2.337  11.823  -9.664  1.00 10.97           C  
ATOM    158  C   LEU A  11      -3.672  12.448  -9.350  1.00 10.97           C  
ATOM    159  O   LEU A  11      -4.095  13.378 -10.033  1.00 10.97           O  
ATOM    160  CB  LEU A  11      -2.575  10.502 -10.381  1.00 10.97           C  
ATOM    161  CG  LEU A  11      -3.465  10.637 -11.617  1.00 10.97           C  
ATOM    162  CD1 LEU A  11      -2.817  11.601 -12.604  1.00 10.97           C  
ATOM    163  CD2 LEU A  11      -3.681   9.279 -12.241  1.00 10.97           C  
ATOM    164  H   LEU A  11      -1.318  10.715  -8.149  1.00 10.97           H  
ATOM    165  HA  LEU A  11      -1.802  12.483 -10.342  1.00 10.97           H  
ATOM    166 1HB  LEU A  11      -1.616  10.086 -10.685  1.00 10.97           H  
ATOM    167 2HB  LEU A  11      -3.050   9.806  -9.685  1.00 10.97           H  
ATOM    168  HG  LEU A  11      -4.423  11.052 -11.319  1.00 10.97           H  
ATOM    169 1HD1 LEU A  11      -3.458  11.713 -13.478  1.00 10.97           H  
ATOM    170 2HD1 LEU A  11      -2.684  12.571 -12.128  1.00 10.97           H  
ATOM    171 3HD1 LEU A  11      -1.848  11.211 -12.911  1.00 10.97           H  
ATOM    172 1HD2 LEU A  11      -4.325   9.379 -13.116  1.00 10.97           H  
ATOM    173 2HD2 LEU A  11      -2.720   8.860 -12.541  1.00 10.97           H  
ATOM    174 3HD2 LEU A  11      -4.154   8.620 -11.513  1.00 10.97           H  
ATOM    175  N   SER A  12      -4.349  11.949  -8.319  1.00 15.03           N  
ATOM    176  CA  SER A  12      -5.658  12.467  -7.999  1.00 15.03           C  
ATOM    177  C   SER A  12      -5.554  13.953  -7.705  1.00 15.03           C  
ATOM    178  O   SER A  12      -6.345  14.742  -8.225  1.00 15.03           O  
ATOM    179  CB  SER A  12      -6.212  11.731  -6.802  1.00 15.03           C  
ATOM    180  OG  SER A  12      -6.403  10.374  -7.096  1.00 15.03           O  
ATOM    181  H   SER A  12      -3.975  11.180  -7.766  1.00 15.03           H  
ATOM    182  HA  SER A  12      -6.317  12.322  -8.855  1.00 15.03           H  
ATOM    183 1HB  SER A  12      -5.526  11.833  -5.960  1.00 15.03           H  
ATOM    184 2HB  SER A  12      -7.146  12.175  -6.519  1.00 15.03           H  
ATOM    185  HG  SER A  12      -5.496  10.016  -7.228  1.00 15.03           H  
ATOM    186  N   SER A  13      -4.514  14.354  -6.959  1.00 18.98           N  
ATOM    187  CA  SER A  13      -4.333  15.757  -6.647  1.00 18.98           C  
ATOM    188  C   SER A  13      -4.119  16.554  -7.927  1.00 18.98           C  
ATOM    189  O   SER A  13      -4.730  17.608  -8.106  1.00 18.98           O  
ATOM    190  CB  SER A  13      -3.131  15.929  -5.739  1.00 18.98           C  
ATOM    191  OG  SER A  13      -3.338  15.294  -4.504  1.00 18.98           O  
ATOM    192  H   SER A  13      -3.867  13.675  -6.557  1.00 18.98           H  
ATOM    193  HA  SER A  13      -5.223  16.127  -6.148  1.00 18.98           H  
ATOM    194 1HB  SER A  13      -2.246  15.512  -6.221  1.00 18.98           H  
ATOM    195 2HB  SER A  13      -2.949  16.989  -5.581  1.00 18.98           H  
ATOM    196  HG  SER A  13      -3.253  14.327  -4.690  1.00 18.98           H  
ATOM    197  N   ALA A  14      -3.294  16.025  -8.841  1.00 21.98           N  
ATOM    198  CA  ALA A  14      -3.012  16.679 -10.115  1.00 21.98           C  
ATOM    199  C   ALA A  14      -4.258  16.867 -10.960  1.00 21.98           C  
ATOM    200  O   ALA A  14      -4.407  17.874 -11.647  1.00 21.98           O  
ATOM    201  CB  ALA A  14      -2.020  15.861 -10.898  1.00 21.98           C  
ATOM    202  H   ALA A  14      -2.810  15.150  -8.634  1.00 21.98           H  
ATOM    203  HA  ALA A  14      -2.592  17.658  -9.912  1.00 21.98           H  
ATOM    204 1HB  ALA A  14      -1.823  16.371 -11.806  1.00 21.98           H  
ATOM    205 2HB  ALA A  14      -1.103  15.744 -10.323  1.00 21.98           H  
ATOM    206 3HB  ALA A  14      -2.438  14.888 -11.113  1.00 21.98           H  
ATOM    207  N   LEU A  15      -5.161  15.899 -10.914  1.00 23.22           N  
ATOM    208  CA  LEU A  15      -6.380  15.980 -11.695  1.00 23.22           C  
ATOM    209  C   LEU A  15      -7.351  16.980 -11.071  1.00 23.22           C  
ATOM    210  O   LEU A  15      -8.038  17.721 -11.777  1.00 23.22           O  
ATOM    211  CB  LEU A  15      -7.012  14.588 -11.786  1.00 23.22           C  
ATOM    212  CG  LEU A  15      -6.182  13.548 -12.575  1.00 23.22           C  
ATOM    213  CD1 LEU A  15      -6.839  12.186 -12.458  1.00 23.22           C  
ATOM    214  CD2 LEU A  15      -6.052  13.981 -14.013  1.00 23.22           C  
ATOM    215  H   LEU A  15      -4.974  15.070 -10.349  1.00 23.22           H  
ATOM    216  HA  LEU A  15      -6.128  16.321 -12.697  1.00 23.22           H  
ATOM    217 1HB  LEU A  15      -7.144  14.206 -10.771  1.00 23.22           H  
ATOM    218 2HB  LEU A  15      -7.990  14.674 -12.255  1.00 23.22           H  
ATOM    219  HG  LEU A  15      -5.196  13.480 -12.150  1.00 23.22           H  
ATOM    220 1HD1 LEU A  15      -6.248  11.449 -13.000  1.00 23.22           H  
ATOM    221 2HD1 LEU A  15      -6.896  11.905 -11.406  1.00 23.22           H  
ATOM    222 3HD1 LEU A  15      -7.840  12.228 -12.880  1.00 23.22           H  
ATOM    223 1HD2 LEU A  15      -5.455  13.248 -14.557  1.00 23.22           H  
ATOM    224 2HD2 LEU A  15      -7.042  14.052 -14.463  1.00 23.22           H  
ATOM    225 3HD2 LEU A  15      -5.561  14.954 -14.054  1.00 23.22           H  
ATOM    226  N   TRP A  16      -7.380  17.027  -9.738  1.00 21.41           N  
ATOM    227  CA  TRP A  16      -8.249  17.944  -9.011  1.00 21.41           C  
ATOM    228  C   TRP A  16      -7.755  19.382  -9.146  1.00 21.41           C  
ATOM    229  O   TRP A  16      -8.552  20.330  -9.166  1.00 21.41           O  
ATOM    230  CB  TRP A  16      -8.289  17.572  -7.530  1.00 21.41           C  
ATOM    231  CG  TRP A  16      -8.951  16.260  -7.262  1.00 21.41           C  
ATOM    232  CD1 TRP A  16      -9.887  15.643  -8.031  1.00 21.41           C  
ATOM    233  CD2 TRP A  16      -8.703  15.376  -6.142  1.00 21.41           C  
ATOM    234  NE1 TRP A  16     -10.245  14.443  -7.467  1.00 21.41           N  
ATOM    235  CE2 TRP A  16      -9.529  14.265  -6.311  1.00 21.41           C  
ATOM    236  CE3 TRP A  16      -7.857  15.438  -5.030  1.00 21.41           C  
ATOM    237  CZ2 TRP A  16      -9.540  13.217  -5.406  1.00 21.41           C  
ATOM    238  CZ3 TRP A  16      -7.863  14.389  -4.126  1.00 21.41           C  
ATOM    239  CH2 TRP A  16      -8.684  13.306  -4.307  1.00 21.41           C  
ATOM    240  H   TRP A  16      -6.804  16.373  -9.207  1.00 21.41           H  
ATOM    241  HA  TRP A  16      -9.252  17.877  -9.427  1.00 21.41           H  
ATOM    242 1HB  TRP A  16      -7.269  17.521  -7.148  1.00 21.41           H  
ATOM    243 2HB  TRP A  16      -8.809  18.348  -6.971  1.00 21.41           H  
ATOM    244  HD1 TRP A  16     -10.291  16.043  -8.958  1.00 21.41           H  
ATOM    245  HE1 TRP A  16     -10.922  13.796  -7.842  1.00 21.41           H  
ATOM    246  HE3 TRP A  16      -7.205  16.296  -4.880  1.00 21.41           H  
ATOM    247  HZ2 TRP A  16     -10.183  12.347  -5.535  1.00 21.41           H  
ATOM    248  HZ3 TRP A  16      -7.197  14.447  -3.264  1.00 21.41           H  
ATOM    249  HH2 TRP A  16      -8.664  12.497  -3.576  1.00 21.41           H  
ATOM    250  N   ARG A  17      -6.432  19.538  -9.214  1.00 17.63           N  
ATOM    251  CA  ARG A  17      -5.789  20.836  -9.314  1.00 17.63           C  
ATOM    252  C   ARG A  17      -4.717  20.875 -10.417  1.00 17.63           C  
ATOM    253  O   ARG A  17      -3.529  20.902 -10.098  1.00 17.63           O  
ATOM    254  CB  ARG A  17      -5.143  21.202  -7.985  1.00 17.63           C  
ATOM    255  CG  ARG A  17      -6.122  21.384  -6.828  1.00 17.63           C  
ATOM    256  CD  ARG A  17      -6.961  22.599  -7.005  1.00 17.63           C  
ATOM    257  NE  ARG A  17      -7.861  22.806  -5.886  1.00 17.63           N  
ATOM    258  CZ  ARG A  17      -9.113  22.298  -5.780  1.00 17.63           C  
ATOM    259  NH1 ARG A  17      -9.633  21.539  -6.731  1.00 17.63           N  
ATOM    260  NH2 ARG A  17      -9.832  22.570  -4.702  1.00 17.63           N  
ATOM    261  H   ARG A  17      -5.839  18.713  -9.156  1.00 17.63           H  
ATOM    262  HA  ARG A  17      -6.551  21.583  -9.525  1.00 17.63           H  
ATOM    263 1HB  ARG A  17      -4.453  20.412  -7.701  1.00 17.63           H  
ATOM    264 2HB  ARG A  17      -4.566  22.121  -8.091  1.00 17.63           H  
ATOM    265 1HG  ARG A  17      -6.774  20.519  -6.744  1.00 17.63           H  
ATOM    266 2HG  ARG A  17      -5.559  21.494  -5.902  1.00 17.63           H  
ATOM    267 1HD  ARG A  17      -6.318  23.473  -7.091  1.00 17.63           H  
ATOM    268 2HD  ARG A  17      -7.560  22.499  -7.910  1.00 17.63           H  
ATOM    269  HE  ARG A  17      -7.527  23.379  -5.124  1.00 17.63           H  
ATOM    270 1HH1 ARG A  17      -9.105  21.302  -7.584  1.00 17.63           H  
ATOM    271 2HH1 ARG A  17     -10.567  21.177  -6.625  1.00 17.63           H  
ATOM    272 1HH2 ARG A  17      -9.445  23.150  -3.970  1.00 17.63           H  
ATOM    273 2HH2 ARG A  17     -10.765  22.198  -4.612  1.00 17.63           H  
ATOM    274  N   PRO A  18      -5.093  20.996 -11.712  1.00 13.66           N  
ATOM    275  CA  PRO A  18      -4.231  20.906 -12.895  1.00 13.66           C  
ATOM    276  C   PRO A  18      -3.048  21.866 -12.873  1.00 13.66           C  
ATOM    277  O   PRO A  18      -2.049  21.647 -13.554  1.00 13.66           O  
ATOM    278  CB  PRO A  18      -5.187  21.261 -14.036  1.00 13.66           C  
ATOM    279  CG  PRO A  18      -6.553  20.885 -13.515  1.00 13.66           C  
ATOM    280  CD  PRO A  18      -6.516  21.218 -12.048  1.00 13.66           C  
ATOM    281  HA  PRO A  18      -3.876  19.869 -13.001  1.00 13.66           H  
ATOM    282 1HB  PRO A  18      -5.100  22.330 -14.282  1.00 13.66           H  
ATOM    283 2HB  PRO A  18      -4.910  20.700 -14.939  1.00 13.66           H  
ATOM    284 1HG  PRO A  18      -7.339  21.429 -14.057  1.00 13.66           H  
ATOM    285 2HG  PRO A  18      -6.740  19.808 -13.678  1.00 13.66           H  
ATOM    286 1HD  PRO A  18      -6.810  22.258 -11.867  1.00 13.66           H  
ATOM    287 2HD  PRO A  18      -7.168  20.509 -11.553  1.00 13.66           H  
ATOM    288  N   SER A  19      -3.122  22.934 -12.082  1.00 10.33           N  
ATOM    289  CA  SER A  19      -2.014  23.882 -12.014  1.00 10.33           C  
ATOM    290  C   SER A  19      -0.737  23.200 -11.501  1.00 10.33           C  
ATOM    291  O   SER A  19       0.370  23.642 -11.795  1.00 10.33           O  
ATOM    292  CB  SER A  19      -2.385  25.050 -11.123  1.00 10.33           C  
ATOM    293  OG  SER A  19      -2.534  24.644  -9.791  1.00 10.33           O  
ATOM    294  H   SER A  19      -3.943  23.097 -11.523  1.00 10.33           H  
ATOM    295  HA  SER A  19      -1.821  24.259 -13.011  1.00 10.33           H  
ATOM    296 1HB  SER A  19      -1.610  25.813 -11.188  1.00 10.33           H  
ATOM    297 2HB  SER A  19      -3.313  25.495 -11.476  1.00 10.33           H  
ATOM    298  HG  SER A  19      -1.691  24.249  -9.546  1.00 10.33           H  
ATOM    299  N   LEU A  20      -0.894  22.071 -10.802  1.00  8.23           N  
ATOM    300  CA  LEU A  20       0.216  21.289 -10.263  1.00  8.23           C  
ATOM    301  C   LEU A  20       1.069  20.678 -11.373  1.00  8.23           C  
ATOM    302  O   LEU A  20       2.209  20.270 -11.145  1.00  8.23           O  
ATOM    303  CB  LEU A  20      -0.327  20.164  -9.377  1.00  8.23           C  
ATOM    304  CG  LEU A  20      -1.006  20.598  -8.069  1.00  8.23           C  
ATOM    305  CD1 LEU A  20      -1.652  19.381  -7.403  1.00  8.23           C  
ATOM    306  CD2 LEU A  20       0.030  21.233  -7.159  1.00  8.23           C  
ATOM    307  H   LEU A  20      -1.843  21.736 -10.622  1.00  8.23           H  
ATOM    308  HA  LEU A  20       0.845  21.948  -9.666  1.00  8.23           H  
ATOM    309 1HB  LEU A  20      -1.066  19.610  -9.957  1.00  8.23           H  
ATOM    310 2HB  LEU A  20       0.488  19.487  -9.128  1.00  8.23           H  
ATOM    311  HG  LEU A  20      -1.791  21.324  -8.285  1.00  8.23           H  
ATOM    312 1HD1 LEU A  20      -2.141  19.685  -6.480  1.00  8.23           H  
ATOM    313 2HD1 LEU A  20      -2.389  18.967  -8.075  1.00  8.23           H  
ATOM    314 3HD1 LEU A  20      -0.894  18.631  -7.184  1.00  8.23           H  
ATOM    315 1HD2 LEU A  20      -0.447  21.548  -6.232  1.00  8.23           H  
ATOM    316 2HD2 LEU A  20       0.814  20.509  -6.938  1.00  8.23           H  
ATOM    317 3HD2 LEU A  20       0.465  22.100  -7.657  1.00  8.23           H  
ATOM    318  N   LEU A  21       0.489  20.563 -12.563  1.00  7.33           N  
ATOM    319  CA  LEU A  21       1.134  19.966 -13.712  1.00  7.33           C  
ATOM    320  C   LEU A  21       1.886  20.966 -14.589  1.00  7.33           C  
ATOM    321  O   LEU A  21       2.482  20.571 -15.596  1.00  7.33           O  
ATOM    322  CB  LEU A  21       0.062  19.260 -14.538  1.00  7.33           C  
ATOM    323  CG  LEU A  21      -0.622  18.115 -13.811  1.00  7.33           C  
ATOM    324  CD1 LEU A  21      -1.769  17.574 -14.653  1.00  7.33           C  
ATOM    325  CD2 LEU A  21       0.440  17.044 -13.542  1.00  7.33           C  
ATOM    326  H   LEU A  21      -0.449  20.934 -12.703  1.00  7.33           H  
ATOM    327  HA  LEU A  21       1.848  19.228 -13.353  1.00  7.33           H  
ATOM    328 1HB  LEU A  21      -0.695  19.985 -14.827  1.00  7.33           H  
ATOM    329 2HB  LEU A  21       0.521  18.862 -15.440  1.00  7.33           H  
ATOM    330  HG  LEU A  21      -1.042  18.471 -12.865  1.00  7.33           H  
ATOM    331 1HD1 LEU A  21      -2.259  16.753 -14.132  1.00  7.33           H  
ATOM    332 2HD1 LEU A  21      -2.494  18.374 -14.824  1.00  7.33           H  
ATOM    333 3HD1 LEU A  21      -1.385  17.220 -15.605  1.00  7.33           H  
ATOM    334 1HD2 LEU A  21       0.016  16.198 -13.026  1.00  7.33           H  
ATOM    335 2HD2 LEU A  21       0.854  16.706 -14.491  1.00  7.33           H  
ATOM    336 3HD2 LEU A  21       1.236  17.475 -12.932  1.00  7.33           H  
ATOM    337  N   MET A  22       1.854  22.258 -14.243  1.00  7.53           N  
ATOM    338  CA  MET A  22       2.519  23.248 -15.086  1.00  7.53           C  
ATOM    339  C   MET A  22       3.481  24.131 -14.299  1.00  7.53           C  
ATOM    340  O   MET A  22       3.188  24.567 -13.189  1.00  7.53           O  
ATOM    341  CB  MET A  22       1.459  24.097 -15.787  1.00  7.53           C  
ATOM    342  CG  MET A  22       0.569  23.303 -16.763  1.00  7.53           C  
ATOM    343  SD  MET A  22      -0.803  24.254 -17.418  1.00  7.53           S  
ATOM    344  CE  MET A  22      -1.876  24.251 -15.987  1.00  7.53           C  
ATOM    345  H   MET A  22       1.368  22.567 -13.398  1.00  7.53           H  
ATOM    346  HA  MET A  22       3.105  22.727 -15.841  1.00  7.53           H  
ATOM    347 1HB  MET A  22       0.810  24.549 -15.036  1.00  7.53           H  
ATOM    348 2HB  MET A  22       1.942  24.909 -16.336  1.00  7.53           H  
ATOM    349 1HG  MET A  22       1.173  22.946 -17.596  1.00  7.53           H  
ATOM    350 2HG  MET A  22       0.152  22.437 -16.255  1.00  7.53           H  
ATOM    351 1HE  MET A  22      -2.791  24.797 -16.213  1.00  7.53           H  
ATOM    352 2HE  MET A  22      -2.121  23.222 -15.713  1.00  7.53           H  
ATOM    353 3HE  MET A  22      -1.361  24.732 -15.164  1.00  7.53           H  
ATOM    354  N   SER A  23       4.632  24.426 -14.888  1.00  8.87           N  
ATOM    355  CA  SER A  23       5.579  25.310 -14.226  1.00  8.87           C  
ATOM    356  C   SER A  23       5.031  26.730 -14.139  1.00  8.87           C  
ATOM    357  O   SER A  23       4.534  27.244 -15.145  1.00  8.87           O  
ATOM    358  CB  SER A  23       6.896  25.364 -14.981  1.00  8.87           C  
ATOM    359  OG  SER A  23       7.773  26.303 -14.388  1.00  8.87           O  
ATOM    360  H   SER A  23       4.845  24.035 -15.796  1.00  8.87           H  
ATOM    361  HA  SER A  23       5.749  24.898 -13.235  1.00  8.87           H  
ATOM    362 1HB  SER A  23       7.359  24.377 -14.981  1.00  8.87           H  
ATOM    363 2HB  SER A  23       6.710  25.639 -16.018  1.00  8.87           H  
ATOM    364  HG  SER A  23       7.959  25.957 -13.506  1.00  8.87           H  
ATOM    365  N   PRO A  24       5.220  27.455 -13.019  1.00 11.45           N  
ATOM    366  CA  PRO A  24       4.830  28.839 -12.850  1.00 11.45           C  
ATOM    367  C   PRO A  24       5.611  29.739 -13.801  1.00 11.45           C  
ATOM    368  O   PRO A  24       5.205  30.867 -14.068  1.00 11.45           O  
ATOM    369  CB  PRO A  24       5.139  29.117 -11.375  1.00 11.45           C  
ATOM    370  CG  PRO A  24       6.194  28.107 -11.002  1.00 11.45           C  
ATOM    371  CD  PRO A  24       5.850  26.868 -11.811  1.00 11.45           C  
ATOM    372  HA  PRO A  24       3.752  28.922 -13.039  1.00 11.45           H  
ATOM    373 1HB  PRO A  24       5.484  30.155 -11.256  1.00 11.45           H  
ATOM    374 2HB  PRO A  24       4.220  29.016 -10.778  1.00 11.45           H  
ATOM    375 1HG  PRO A  24       7.192  28.505 -11.241  1.00 11.45           H  
ATOM    376 2HG  PRO A  24       6.178  27.925  -9.917  1.00 11.45           H  
ATOM    377 1HD  PRO A  24       6.784  26.357 -12.028  1.00 11.45           H  
ATOM    378 2HD  PRO A  24       5.130  26.226 -11.275  1.00 11.45           H  
ATOM    379  N   ARG A  25       6.725  29.233 -14.356  1.00 15.13           N  
ATOM    380  CA  ARG A  25       7.539  30.008 -15.281  1.00 15.13           C  
ATOM    381  C   ARG A  25       6.777  30.300 -16.575  1.00 15.13           C  
ATOM    382  O   ARG A  25       7.161  31.189 -17.339  1.00 15.13           O  
ATOM    383  CB  ARG A  25       8.820  29.263 -15.615  1.00 15.13           C  
ATOM    384  CG  ARG A  25       9.788  29.107 -14.454  1.00 15.13           C  
ATOM    385  CD  ARG A  25      10.995  28.309 -14.836  1.00 15.13           C  
ATOM    386  NE  ARG A  25      10.672  26.911 -15.133  1.00 15.13           N  
ATOM    387  CZ  ARG A  25      11.572  26.002 -15.586  1.00 15.13           C  
ATOM    388  NH1 ARG A  25      12.825  26.363 -15.780  1.00 15.13           N  
ATOM    389  NH2 ARG A  25      11.207  24.754 -15.837  1.00 15.13           N  
ATOM    390  H   ARG A  25       7.035  28.281 -14.161  1.00 15.13           H  
ATOM    391  HA  ARG A  25       7.797  30.953 -14.804  1.00 15.13           H  
ATOM    392 1HB  ARG A  25       8.573  28.267 -15.979  1.00 15.13           H  
ATOM    393 2HB  ARG A  25       9.343  29.782 -16.416  1.00 15.13           H  
ATOM    394 1HG  ARG A  25      10.117  30.090 -14.118  1.00 15.13           H  
ATOM    395 2HG  ARG A  25       9.282  28.594 -13.634  1.00 15.13           H  
ATOM    396 1HD  ARG A  25      11.450  28.747 -15.724  1.00 15.13           H  
ATOM    397 2HD  ARG A  25      11.713  28.325 -14.017  1.00 15.13           H  
ATOM    398  HE  ARG A  25       9.706  26.609 -14.988  1.00 15.13           H  
ATOM    399 1HH1 ARG A  25      13.112  27.312 -15.591  1.00 15.13           H  
ATOM    400 2HH1 ARG A  25      13.497  25.689 -16.116  1.00 15.13           H  
ATOM    401 1HH2 ARG A  25      10.251  24.461 -15.696  1.00 15.13           H  
ATOM    402 2HH2 ARG A  25      11.888  24.090 -16.173  1.00 15.13           H  
ATOM    403  N   SER A  26       5.713  29.528 -16.830  1.00 19.01           N  
ATOM    404  CA  SER A  26       4.872  29.691 -18.002  1.00 19.01           C  
ATOM    405  C   SER A  26       3.830  30.801 -17.810  1.00 19.01           C  
ATOM    406  O   SER A  26       3.133  31.187 -18.757  1.00 19.01           O  
ATOM    407  CB  SER A  26       4.174  28.379 -18.332  1.00 19.01           C  
ATOM    408  OG  SER A  26       3.223  28.034 -17.356  1.00 19.01           O  
ATOM    409  H   SER A  26       5.445  28.801 -16.165  1.00 19.01           H  
ATOM    410  HA  SER A  26       5.508  29.964 -18.844  1.00 19.01           H  
ATOM    411 1HB  SER A  26       3.689  28.463 -19.301  1.00 19.01           H  
ATOM    412 2HB  SER A  26       4.917  27.587 -18.405  1.00 19.01           H  
ATOM    413  HG  SER A  26       3.725  27.861 -16.531  1.00 19.01           H  
ATOM    414  N   ILE A  27       3.694  31.332 -16.593  1.00 21.98           N  
ATOM    415  CA  ILE A  27       2.649  32.317 -16.396  1.00 21.98           C  
ATOM    416  C   ILE A  27       3.117  33.700 -16.787  1.00 21.98           C  
ATOM    417  O   ILE A  27       3.672  34.453 -15.986  1.00 21.98           O  
ATOM    418  CB  ILE A  27       2.190  32.340 -14.936  1.00 21.98           C  
ATOM    419  CG1 ILE A  27       1.686  30.952 -14.531  1.00 21.98           C  
ATOM    420  CG2 ILE A  27       1.102  33.395 -14.768  1.00 21.98           C  
ATOM    421  CD1 ILE A  27       1.428  30.812 -13.054  1.00 21.98           C  
ATOM    422  H   ILE A  27       4.286  31.057 -15.812  1.00 21.98           H  
ATOM    423  HA  ILE A  27       1.797  32.053 -17.022  1.00 21.98           H  
ATOM    424  HB  ILE A  27       3.039  32.580 -14.293  1.00 21.98           H  
ATOM    425 1HG1 ILE A  27       0.762  30.742 -15.068  1.00 21.98           H  
ATOM    426 2HG1 ILE A  27       2.432  30.210 -14.824  1.00 21.98           H  
ATOM    427 1HG2 ILE A  27       0.778  33.423 -13.730  1.00 21.98           H  
ATOM    428 2HG2 ILE A  27       1.499  34.371 -15.054  1.00 21.98           H  
ATOM    429 3HG2 ILE A  27       0.256  33.148 -15.409  1.00 21.98           H  
ATOM    430 1HD1 ILE A  27       1.079  29.802 -12.840  1.00 21.98           H  
ATOM    431 2HD1 ILE A  27       2.357  31.000 -12.509  1.00 21.98           H  
ATOM    432 3HD1 ILE A  27       0.673  31.531 -12.745  1.00 21.98           H  
ATOM    433  N   LYS A  28       2.840  34.043 -18.029  1.00 23.92           N  
ATOM    434  CA  LYS A  28       3.270  35.320 -18.571  1.00 23.92           C  
ATOM    435  C   LYS A  28       2.216  36.388 -18.325  1.00 23.92           C  
ATOM    436  O   LYS A  28       1.020  36.094 -18.292  1.00 23.92           O  
ATOM    437  CB  LYS A  28       3.571  35.180 -20.060  1.00 23.92           C  
ATOM    438  CG  LYS A  28       4.618  34.106 -20.363  1.00 23.92           C  
ATOM    439  CD  LYS A  28       5.963  34.432 -19.722  1.00 23.92           C  
ATOM    440  CE  LYS A  28       7.009  33.374 -20.055  1.00 23.92           C  
ATOM    441  NZ  LYS A  28       8.325  33.673 -19.418  1.00 23.92           N  
ATOM    442  H   LYS A  28       2.404  33.332 -18.613  1.00 23.92           H  
ATOM    443  HA  LYS A  28       4.183  35.627 -18.059  1.00 23.92           H  
ATOM    444 1HB  LYS A  28       2.656  34.925 -20.594  1.00 23.92           H  
ATOM    445 2HB  LYS A  28       3.925  36.134 -20.453  1.00 23.92           H  
ATOM    446 1HG  LYS A  28       4.273  33.144 -19.985  1.00 23.92           H  
ATOM    447 2HG  LYS A  28       4.751  34.023 -21.442  1.00 23.92           H  
ATOM    448 1HD  LYS A  28       6.312  35.403 -20.069  1.00 23.92           H  
ATOM    449 2HD  LYS A  28       5.844  34.472 -18.636  1.00 23.92           H  
ATOM    450 1HE  LYS A  28       6.655  32.408 -19.691  1.00 23.92           H  
ATOM    451 2HE  LYS A  28       7.141  33.319 -21.134  1.00 23.92           H  
ATOM    452 1HZ  LYS A  28       8.984  32.945 -19.650  1.00 23.92           H  
ATOM    453 2HZ  LYS A  28       8.667  34.558 -19.754  1.00 23.92           H  
ATOM    454 3HZ  LYS A  28       8.215  33.719 -18.410  1.00 23.92           H  
ATOM    455  N   HIS A  29       2.657  37.629 -18.160  1.00 24.67           N  
ATOM    456  CA  HIS A  29       1.736  38.746 -17.996  1.00 24.67           C  
ATOM    457  C   HIS A  29       1.069  39.022 -19.343  1.00 24.67           C  
ATOM    458  O   HIS A  29       1.728  38.950 -20.383  1.00 24.67           O  
ATOM    459  CB  HIS A  29       2.467  39.998 -17.490  1.00 24.67           C  
ATOM    460  CG  HIS A  29       1.552  41.072 -16.923  1.00 24.67           C  
ATOM    461  ND1 HIS A  29       0.781  41.901 -17.704  1.00 24.67           N  
ATOM    462  CD2 HIS A  29       1.308  41.430 -15.637  1.00 24.67           C  
ATOM    463  CE1 HIS A  29       0.093  42.719 -16.929  1.00 24.67           C  
ATOM    464  NE2 HIS A  29       0.398  42.458 -15.664  1.00 24.67           N  
ATOM    465  H   HIS A  29       3.651  37.804 -18.167  1.00 24.67           H  
ATOM    466  HA  HIS A  29       0.957  38.489 -17.279  1.00 24.67           H  
ATOM    467 1HB  HIS A  29       3.181  39.714 -16.717  1.00 24.67           H  
ATOM    468 2HB  HIS A  29       3.031  40.440 -18.311  1.00 24.67           H  
ATOM    469  HD1 HIS A  29       0.698  41.897 -18.720  1.00 24.67           H  
ATOM    470  HD2 HIS A  29       1.686  41.062 -14.682  1.00 24.67           H  
ATOM    471  HE1 HIS A  29      -0.579  43.455 -17.374  1.00 24.67           H  
ATOM    472  N   SER A  30      -0.221  39.331 -19.332  1.00 24.67           N  
ATOM    473  CA  SER A  30      -0.932  39.650 -20.566  1.00 24.67           C  
ATOM    474  C   SER A  30      -0.543  41.033 -21.098  1.00 24.67           C  
ATOM    475  O   SER A  30       0.089  41.831 -20.402  1.00 24.67           O  
ATOM    476  CB  SER A  30      -2.428  39.570 -20.339  1.00 24.67           C  
ATOM    477  OG  SER A  30      -2.864  40.581 -19.479  1.00 24.67           O  
ATOM    478  H   SER A  30      -0.714  39.354 -18.451  1.00 24.67           H  
ATOM    479  HA  SER A  30      -0.658  38.909 -21.318  1.00 24.67           H  
ATOM    480 1HB  SER A  30      -2.944  39.658 -21.294  1.00 24.67           H  
ATOM    481 2HB  SER A  30      -2.680  38.597 -19.919  1.00 24.67           H  
ATOM    482  HG  SER A  30      -2.585  41.410 -19.889  1.00 24.67           H  
ATOM    483  N   CYS A  31      -0.917  41.318 -22.341  1.00 24.67           N  
ATOM    484  CA  CYS A  31      -0.613  42.611 -22.952  1.00 24.67           C  
ATOM    485  C   CYS A  31      -1.234  43.782 -22.195  1.00 24.67           C  
ATOM    486  O   CYS A  31      -2.422  43.771 -21.860  1.00 24.67           O  
ATOM    487  CB  CYS A  31      -1.084  42.666 -24.400  1.00 24.67           C  
ATOM    488  SG  CYS A  31      -0.683  44.232 -25.210  1.00 24.67           S  
ATOM    489  H   CYS A  31      -1.421  40.626 -22.876  1.00 24.67           H  
ATOM    490  HA  CYS A  31       0.469  42.737 -22.946  1.00 24.67           H  
ATOM    491 1HB  CYS A  31      -0.627  41.860 -24.972  1.00 24.67           H  
ATOM    492 2HB  CYS A  31      -2.164  42.531 -24.438  1.00 24.67           H  
ATOM    493  HG  CYS A  31      -1.156  45.008 -24.231  1.00 24.67           H  
ATOM    494  N   HIS A  32      -0.435  44.817 -21.954  1.00 24.67           N  
ATOM    495  CA  HIS A  32      -0.888  46.002 -21.223  1.00 24.67           C  
ATOM    496  C   HIS A  32      -1.771  46.917 -22.066  1.00 24.67           C  
ATOM    497  O   HIS A  32      -1.367  48.011 -22.456  1.00 24.67           O  
ATOM    498  CB  HIS A  32       0.316  46.809 -20.733  1.00 24.67           C  
ATOM    499  CG  HIS A  32       1.147  46.106 -19.709  1.00 24.67           C  
ATOM    500  ND1 HIS A  32       0.981  46.303 -18.355  1.00 24.67           N  
ATOM    501  CD2 HIS A  32       2.145  45.200 -19.839  1.00 24.67           C  
ATOM    502  CE1 HIS A  32       1.850  45.554 -17.696  1.00 24.67           C  
ATOM    503  NE2 HIS A  32       2.566  44.877 -18.574  1.00 24.67           N  
ATOM    504  H   HIS A  32       0.525  44.771 -22.263  1.00 24.67           H  
ATOM    505  HA  HIS A  32      -1.469  45.690 -20.356  1.00 24.67           H  
ATOM    506 1HB  HIS A  32       0.955  47.057 -21.581  1.00 24.67           H  
ATOM    507 2HB  HIS A  32      -0.031  47.748 -20.302  1.00 24.67           H  
ATOM    508  HD2 HIS A  32       2.541  44.802 -20.774  1.00 24.67           H  
ATOM    509  HE1 HIS A  32       1.954  45.499 -16.612  1.00 24.67           H  
ATOM    510  HE2 HIS A  32       3.302  44.221 -18.356  1.00 24.67           H  
ATOM    511  N   ILE A  33      -2.980  46.458 -22.341  1.00 24.67           N  
ATOM    512  CA  ILE A  33      -3.905  47.219 -23.168  1.00 24.67           C  
ATOM    513  C   ILE A  33      -4.697  48.213 -22.332  1.00 24.67           C  
ATOM    514  O   ILE A  33      -5.399  47.834 -21.395  1.00 24.67           O  
ATOM    515  CB  ILE A  33      -4.874  46.275 -23.890  1.00 24.67           C  
ATOM    516  CG1 ILE A  33      -4.074  45.352 -24.778  1.00 24.67           C  
ATOM    517  CG2 ILE A  33      -5.888  47.076 -24.694  1.00 24.67           C  
ATOM    518  CD1 ILE A  33      -4.853  44.220 -25.364  1.00 24.67           C  
ATOM    519  H   ILE A  33      -3.221  45.532 -21.991  1.00 24.67           H  
ATOM    520  HA  ILE A  33      -3.335  47.771 -23.914  1.00 24.67           H  
ATOM    521  HB  ILE A  33      -5.393  45.658 -23.159  1.00 24.67           H  
ATOM    522 1HG1 ILE A  33      -3.635  45.932 -25.588  1.00 24.67           H  
ATOM    523 2HG1 ILE A  33      -3.282  44.932 -24.182  1.00 24.67           H  
ATOM    524 1HG2 ILE A  33      -6.569  46.397 -25.202  1.00 24.67           H  
ATOM    525 2HG2 ILE A  33      -6.455  47.725 -24.024  1.00 24.67           H  
ATOM    526 3HG2 ILE A  33      -5.368  47.687 -25.430  1.00 24.67           H  
ATOM    527 1HD1 ILE A  33      -4.192  43.603 -25.974  1.00 24.67           H  
ATOM    528 2HD1 ILE A  33      -5.274  43.616 -24.559  1.00 24.67           H  
ATOM    529 3HD1 ILE A  33      -5.657  44.612 -25.984  1.00 24.67           H  
ATOM    530  N   SER A  34      -4.575  49.491 -22.671  1.00 24.67           N  
ATOM    531  CA  SER A  34      -5.268  50.541 -21.939  1.00 24.67           C  
ATOM    532  C   SER A  34      -6.608  50.846 -22.580  1.00 24.67           C  
ATOM    533  O   SER A  34      -6.740  50.798 -23.804  1.00 24.67           O  
ATOM    534  CB  SER A  34      -4.430  51.802 -21.895  1.00 24.67           C  
ATOM    535  OG  SER A  34      -5.129  52.847 -21.270  1.00 24.67           O  
ATOM    536  H   SER A  34      -3.976  49.736 -23.445  1.00 24.67           H  
ATOM    537  HA  SER A  34      -5.445  50.200 -20.919  1.00 24.67           H  
ATOM    538 1HB  SER A  34      -3.504  51.606 -21.357  1.00 24.67           H  
ATOM    539 2HB  SER A  34      -4.166  52.096 -22.910  1.00 24.67           H  
ATOM    540  HG  SER A  34      -5.949  52.974 -21.785  1.00 24.67           H  
ATOM    541  N   THR A  35      -7.592  51.177 -21.756  1.00 24.67           N  
ATOM    542  CA  THR A  35      -8.887  51.590 -22.267  1.00 24.67           C  
ATOM    543  C   THR A  35      -8.722  52.851 -23.097  1.00 24.67           C  
ATOM    544  O   THR A  35      -8.083  53.802 -22.649  1.00 24.67           O  
ATOM    545  CB  THR A  35      -9.878  51.835 -21.111  1.00 24.67           C  
ATOM    546  OG1 THR A  35     -10.031  50.627 -20.356  1.00 24.67           O  
ATOM    547  CG2 THR A  35     -11.234  52.294 -21.635  1.00 24.67           C  
ATOM    548  H   THR A  35      -7.426  51.165 -20.759  1.00 24.67           H  
ATOM    549  HA  THR A  35      -9.279  50.802 -22.911  1.00 24.67           H  
ATOM    550  HB  THR A  35      -9.477  52.607 -20.455  1.00 24.67           H  
ATOM    551  HG1 THR A  35     -10.659  50.772 -19.641  1.00 24.67           H  
ATOM    552 1HG2 THR A  35     -11.908  52.461 -20.796  1.00 24.67           H  
ATOM    553 2HG2 THR A  35     -11.112  53.220 -22.180  1.00 24.67           H  
ATOM    554 3HG2 THR A  35     -11.652  51.533 -22.291  1.00 24.67           H  
ATOM    555  N   LEU A  36      -9.293  52.860 -24.298  1.00 24.67           N  
ATOM    556  CA  LEU A  36      -9.198  54.031 -25.163  1.00 24.67           C  
ATOM    557  C   LEU A  36     -10.465  54.881 -25.112  1.00 24.67           C  
ATOM    558  O   LEU A  36     -10.442  56.057 -25.479  1.00 24.67           O  
ATOM    559  CB  LEU A  36      -8.899  53.589 -26.591  1.00 24.67           C  
ATOM    560  CG  LEU A  36      -7.598  52.783 -26.735  1.00 24.67           C  
ATOM    561  CD1 LEU A  36      -7.418  52.370 -28.184  1.00 24.67           C  
ATOM    562  CD2 LEU A  36      -6.429  53.612 -26.226  1.00 24.67           C  
ATOM    563  H   LEU A  36      -9.781  52.038 -24.620  1.00 24.67           H  
ATOM    564  HA  LEU A  36      -8.368  54.645 -24.819  1.00 24.67           H  
ATOM    565 1HB  LEU A  36      -9.725  52.976 -26.947  1.00 24.67           H  
ATOM    566 2HB  LEU A  36      -8.826  54.474 -27.222  1.00 24.67           H  
ATOM    567  HG  LEU A  36      -7.669  51.870 -26.137  1.00 24.67           H  
ATOM    568 1HD1 LEU A  36      -6.504  51.784 -28.281  1.00 24.67           H  
ATOM    569 2HD1 LEU A  36      -8.270  51.770 -28.499  1.00 24.67           H  
ATOM    570 3HD1 LEU A  36      -7.348  53.259 -28.810  1.00 24.67           H  
ATOM    571 1HD2 LEU A  36      -5.509  53.033 -26.314  1.00 24.67           H  
ATOM    572 2HD2 LEU A  36      -6.343  54.524 -26.815  1.00 24.67           H  
ATOM    573 3HD2 LEU A  36      -6.594  53.869 -25.177  1.00 24.67           H  
ATOM    574  N   ALA A  37     -11.552  54.258 -24.654  1.00 24.67           N  
ATOM    575  CA  ALA A  37     -12.887  54.843 -24.564  1.00 24.67           C  
ATOM    576  C   ALA A  37     -13.436  55.136 -25.953  1.00 24.67           C  
ATOM    577  O   ALA A  37     -14.375  55.920 -26.088  1.00 24.67           O  
ATOM    578  OXT ALA A  37     -13.222  54.300 -26.831  1.00 24.67           O  
ATOM    579  CB  ALA A  37     -12.875  56.106 -23.706  1.00 24.67           C  
ATOM    580  H   ALA A  37     -11.439  53.303 -24.356  1.00 24.67           H  
ATOM    581  HA  ALA A  37     -13.543  54.112 -24.091  1.00 24.67           H  
ATOM    582 1HB  ALA A  37     -13.890  56.495 -23.633  1.00 24.67           H  
ATOM    583 2HB  ALA A  37     -12.507  55.864 -22.710  1.00 24.67           H  
ATOM    584 3HB  ALA A  37     -12.244  56.870 -24.143  1.00 24.67           H  
TER     585
ENDMDL

REMARK ID 691021 MODEL 3 CuffGet ORF prediction
PFRMAT TS
TARGET CuffGet ORF prediction
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   VAL A   1       0.116   0.694  -0.784  1.00 23.96           N  
ATOM      2  CA  VAL A   1       1.492   0.448  -1.195  1.00 23.96           C  
ATOM      3  C   VAL A   1       2.212   1.777  -1.407  1.00 23.96           C  
ATOM      4  O   VAL A   1       3.072   2.152  -0.609  1.00 23.96           O  
ATOM      5  CB  VAL A   1       1.532  -0.396  -2.484  1.00 23.96           C  
ATOM      6  CG1 VAL A   1       2.973  -0.585  -2.941  1.00 23.96           C  
ATOM      7  CG2 VAL A   1       0.874  -1.739  -2.230  1.00 23.96           C  
ATOM      8 1H   VAL A   1      -0.367  -0.185  -0.679  1.00 23.96           H  
ATOM      9 2H   VAL A   1       0.118   1.185   0.098  1.00 23.96           H  
ATOM     10 3H   VAL A   1      -0.351   1.256  -1.478  1.00 23.96           H  
ATOM     11  HA  VAL A   1       2.000  -0.102  -0.403  1.00 23.96           H  
ATOM     12  HB  VAL A   1       0.998   0.127  -3.274  1.00 23.96           H  
ATOM     13 1HG1 VAL A   1       2.990  -1.172  -3.859  1.00 23.96           H  
ATOM     14 2HG1 VAL A   1       3.430   0.367  -3.118  1.00 23.96           H  
ATOM     15 3HG1 VAL A   1       3.530  -1.108  -2.165  1.00 23.96           H  
ATOM     16 1HG2 VAL A   1       0.895  -2.332  -3.143  1.00 23.96           H  
ATOM     17 2HG2 VAL A   1       1.415  -2.265  -1.442  1.00 23.96           H  
ATOM     18 3HG2 VAL A   1      -0.159  -1.585  -1.920  1.00 23.96           H  
ATOM     19  N   GLN A   2       1.843   2.504  -2.465  1.00 21.45           N  
ATOM     20  CA  GLN A   2       2.408   3.831  -2.715  1.00 21.45           C  
ATOM     21  C   GLN A   2       1.435   4.923  -2.309  1.00 21.45           C  
ATOM     22  O   GLN A   2       0.218   4.705  -2.271  1.00 21.45           O  
ATOM     23  CB  GLN A   2       2.790   4.023  -4.190  1.00 21.45           C  
ATOM     24  CG  GLN A   2       3.853   3.083  -4.719  1.00 21.45           C  
ATOM     25  CD  GLN A   2       5.194   3.294  -4.023  1.00 21.45           C  
ATOM     26  OE1 GLN A   2       5.728   4.408  -4.036  1.00 21.45           O  
ATOM     27  NE2 GLN A   2       5.747   2.243  -3.428  1.00 21.45           N  
ATOM     28  H   GLN A   2       1.160   2.149  -3.117  1.00 21.45           H  
ATOM     29  HA  GLN A   2       3.310   3.944  -2.112  1.00 21.45           H  
ATOM     30 1HB  GLN A   2       1.901   3.899  -4.811  1.00 21.45           H  
ATOM     31 2HB  GLN A   2       3.145   5.041  -4.339  1.00 21.45           H  
ATOM     32 1HG  GLN A   2       3.536   2.064  -4.579  1.00 21.45           H  
ATOM     33 2HG  GLN A   2       3.993   3.281  -5.783  1.00 21.45           H  
ATOM     34 1HE2 GLN A   2       6.628   2.341  -2.961  1.00 21.45           H  
ATOM     35 2HE2 GLN A   2       5.292   1.358  -3.445  1.00 21.45           H  
ATOM     36  N   ALA A   3       1.971   6.119  -2.070  1.00 17.15           N  
ATOM     37  CA  ALA A   3       1.146   7.265  -1.708  1.00 17.15           C  
ATOM     38  C   ALA A   3       0.106   7.578  -2.773  1.00 17.15           C  
ATOM     39  O   ALA A   3      -1.016   7.945  -2.448  1.00 17.15           O  
ATOM     40  CB  ALA A   3       2.014   8.489  -1.484  1.00 17.15           C  
ATOM     41  H   ALA A   3       2.976   6.226  -2.118  1.00 17.15           H  
ATOM     42  HA  ALA A   3       0.621   7.024  -0.783  1.00 17.15           H  
ATOM     43 1HB  ALA A   3       1.385   9.329  -1.187  1.00 17.15           H  
ATOM     44 2HB  ALA A   3       2.741   8.283  -0.698  1.00 17.15           H  
ATOM     45 3HB  ALA A   3       2.537   8.737  -2.406  1.00 17.15           H  
ATOM     46  N   GLU A   4       0.453   7.406  -4.044  1.00 12.61           N  
ATOM     47  CA  GLU A   4      -0.494   7.718  -5.109  1.00 12.61           C  
ATOM     48  C   GLU A   4      -1.739   6.840  -5.015  1.00 12.61           C  
ATOM     49  O   GLU A   4      -2.863   7.286  -5.291  1.00 12.61           O  
ATOM     50  CB  GLU A   4       0.176   7.552  -6.470  1.00 12.61           C  
ATOM     51  CG  GLU A   4       1.244   8.600  -6.770  1.00 12.61           C  
ATOM     52  CD  GLU A   4       1.951   8.372  -8.085  1.00 12.61           C  
ATOM     53  OE1 GLU A   4       1.734   7.349  -8.689  1.00 12.61           O  
ATOM     54  OE2 GLU A   4       2.711   9.226  -8.483  1.00 12.61           O  
ATOM     55  H   GLU A   4       1.381   7.080  -4.271  1.00 12.61           H  
ATOM     56  HA  GLU A   4      -0.805   8.757  -5.001  1.00 12.61           H  
ATOM     57 1HB  GLU A   4       0.644   6.568  -6.523  1.00 12.61           H  
ATOM     58 2HB  GLU A   4      -0.578   7.599  -7.256  1.00 12.61           H  
ATOM     59 1HG  GLU A   4       0.773   9.583  -6.788  1.00 12.61           H  
ATOM     60 2HG  GLU A   4       1.974   8.594  -5.961  1.00 12.61           H  
ATOM     61  N   SER A   5      -1.547   5.572  -4.641  1.00  8.99           N  
ATOM     62  CA  SER A   5      -2.675   4.665  -4.523  1.00  8.99           C  
ATOM     63  C   SER A   5      -3.520   5.079  -3.332  1.00  8.99           C  
ATOM     64  O   SER A   5      -4.751   5.110  -3.410  1.00  8.99           O  
ATOM     65  CB  SER A   5      -2.203   3.230  -4.369  1.00  8.99           C  
ATOM     66  OG  SER A   5      -1.567   2.776  -5.536  1.00  8.99           O  
ATOM     67  H   SER A   5      -0.615   5.256  -4.412  1.00  8.99           H  
ATOM     68  HA  SER A   5      -3.284   4.740  -5.424  1.00  8.99           H  
ATOM     69 1HB  SER A   5      -1.511   3.170  -3.531  1.00  8.99           H  
ATOM     70 2HB  SER A   5      -3.052   2.590  -4.138  1.00  8.99           H  
ATOM     71  HG  SER A   5      -2.248   2.755  -6.215  1.00  8.99           H  
ATOM     72  N   ALA A   6      -2.850   5.434  -2.229  1.00  6.59           N  
ATOM     73  CA  ALA A   6      -3.563   5.850  -1.026  1.00  6.59           C  
ATOM     74  C   ALA A   6      -4.392   7.103  -1.283  1.00  6.59           C  
ATOM     75  O   ALA A   6      -5.551   7.190  -0.867  1.00  6.59           O  
ATOM     76  CB  ALA A   6      -2.576   6.116   0.094  1.00  6.59           C  
ATOM     77  H   ALA A   6      -1.827   5.388  -2.227  1.00  6.59           H  
ATOM     78  HA  ALA A   6      -4.235   5.045  -0.735  1.00  6.59           H  
ATOM     79 1HB  ALA A   6      -3.111   6.400   0.992  1.00  6.59           H  
ATOM     80 2HB  ALA A   6      -1.995   5.215   0.284  1.00  6.59           H  
ATOM     81 3HB  ALA A   6      -1.907   6.922  -0.200  1.00  6.59           H  
ATOM     82  N   LEU A   7      -3.820   8.050  -2.022  1.00  5.42           N  
ATOM     83  CA  LEU A   7      -4.506   9.288  -2.350  1.00  5.42           C  
ATOM     84  C   LEU A   7      -5.700   9.027  -3.254  1.00  5.42           C  
ATOM     85  O   LEU A   7      -6.771   9.615  -3.070  1.00  5.42           O  
ATOM     86  CB  LEU A   7      -3.516  10.243  -3.012  1.00  5.42           C  
ATOM     87  CG  LEU A   7      -2.417  10.783  -2.077  1.00  5.42           C  
ATOM     88  CD1 LEU A   7      -1.367  11.505  -2.900  1.00  5.42           C  
ATOM     89  CD2 LEU A   7      -3.044  11.710  -1.059  1.00  5.42           C  
ATOM     90  H   LEU A   7      -2.858   7.923  -2.333  1.00  5.42           H  
ATOM     91  HA  LEU A   7      -4.863   9.738  -1.430  1.00  5.42           H  
ATOM     92 1HB  LEU A   7      -3.025   9.715  -3.831  1.00  5.42           H  
ATOM     93 2HB  LEU A   7      -4.062  11.089  -3.422  1.00  5.42           H  
ATOM     94  HG  LEU A   7      -1.942   9.964  -1.555  1.00  5.42           H  
ATOM     95 1HD1 LEU A   7      -0.587  11.883  -2.241  1.00  5.42           H  
ATOM     96 2HD1 LEU A   7      -0.931  10.808  -3.616  1.00  5.42           H  
ATOM     97 3HD1 LEU A   7      -1.829  12.335  -3.431  1.00  5.42           H  
ATOM     98 1HD2 LEU A   7      -2.271  12.091  -0.391  1.00  5.42           H  
ATOM     99 2HD2 LEU A   7      -3.524  12.544  -1.571  1.00  5.42           H  
ATOM    100 3HD2 LEU A   7      -3.783  11.167  -0.483  1.00  5.42           H  
ATOM    101  N   THR A   8      -5.543   8.103  -4.205  1.00  5.25           N  
ATOM    102  CA  THR A   8      -6.628   7.761  -5.109  1.00  5.25           C  
ATOM    103  C   THR A   8      -7.779   7.155  -4.316  1.00  5.25           C  
ATOM    104  O   THR A   8      -8.945   7.520  -4.512  1.00  5.25           O  
ATOM    105  CB  THR A   8      -6.151   6.768  -6.185  1.00  5.25           C  
ATOM    106  OG1 THR A   8      -5.094   7.371  -6.957  1.00  5.25           O  
ATOM    107  CG2 THR A   8      -7.306   6.387  -7.101  1.00  5.25           C  
ATOM    108  H   THR A   8      -4.636   7.654  -4.340  1.00  5.25           H  
ATOM    109  HA  THR A   8      -6.981   8.669  -5.595  1.00  5.25           H  
ATOM    110  HB  THR A   8      -5.764   5.873  -5.702  1.00  5.25           H  
ATOM    111  HG1 THR A   8      -4.304   7.504  -6.375  1.00  5.25           H  
ATOM    112 1HG2 THR A   8      -6.954   5.684  -7.852  1.00  5.25           H  
ATOM    113 2HG2 THR A   8      -8.098   5.924  -6.510  1.00  5.25           H  
ATOM    114 3HG2 THR A   8      -7.692   7.279  -7.590  1.00  5.25           H  
ATOM    115  N   ARG A   9      -7.441   6.232  -3.409  1.00  6.05           N  
ATOM    116  CA  ARG A   9      -8.395   5.559  -2.538  1.00  6.05           C  
ATOM    117  C   ARG A   9      -9.200   6.539  -1.689  1.00  6.05           C  
ATOM    118  O   ARG A   9     -10.440   6.481  -1.645  1.00  6.05           O  
ATOM    119  CB  ARG A   9      -7.641   4.608  -1.616  1.00  6.05           C  
ATOM    120  CG  ARG A   9      -8.460   3.854  -0.603  1.00  6.05           C  
ATOM    121  CD  ARG A   9      -7.566   3.214   0.414  1.00  6.05           C  
ATOM    122  NE  ARG A   9      -6.837   4.221   1.199  1.00  6.05           N  
ATOM    123  CZ  ARG A   9      -5.769   3.967   1.987  1.00  6.05           C  
ATOM    124  NH1 ARG A   9      -5.311   2.739   2.101  1.00  6.05           N  
ATOM    125  NH2 ARG A   9      -5.181   4.953   2.646  1.00  6.05           N  
ATOM    126  H   ARG A   9      -6.456   5.976  -3.323  1.00  6.05           H  
ATOM    127  HA  ARG A   9      -9.083   4.986  -3.159  1.00  6.05           H  
ATOM    128 1HB  ARG A   9      -7.105   3.878  -2.220  1.00  6.05           H  
ATOM    129 2HB  ARG A   9      -6.898   5.161  -1.063  1.00  6.05           H  
ATOM    130 1HG  ARG A   9      -9.130   4.545  -0.089  1.00  6.05           H  
ATOM    131 2HG  ARG A   9      -9.042   3.078  -1.099  1.00  6.05           H  
ATOM    132 1HD  ARG A   9      -8.161   2.611   1.099  1.00  6.05           H  
ATOM    133 2HD  ARG A   9      -6.836   2.583  -0.091  1.00  6.05           H  
ATOM    134  HE  ARG A   9      -7.153   5.182   1.132  1.00  6.05           H  
ATOM    135 1HH1 ARG A   9      -5.758   1.984   1.600  1.00  6.05           H  
ATOM    136 2HH1 ARG A   9      -4.513   2.551   2.691  1.00  6.05           H  
ATOM    137 1HH2 ARG A   9      -5.533   5.900   2.562  1.00  6.05           H  
ATOM    138 2HH2 ARG A   9      -4.386   4.762   3.236  1.00  6.05           H  
ATOM    139  N   MET A  10      -8.489   7.438  -0.996  1.00  7.98           N  
ATOM    140  CA  MET A  10      -9.133   8.392  -0.105  1.00  7.98           C  
ATOM    141  C   MET A  10      -9.989   9.390  -0.869  1.00  7.98           C  
ATOM    142  O   MET A  10     -11.109   9.698  -0.446  1.00  7.98           O  
ATOM    143  CB  MET A  10      -8.062   9.096   0.715  1.00  7.98           C  
ATOM    144  CG  MET A  10      -7.399   8.185   1.751  1.00  7.98           C  
ATOM    145  SD  MET A  10      -6.271   9.049   2.837  1.00  7.98           S  
ATOM    146  CE  MET A  10      -4.914   9.293   1.700  1.00  7.98           C  
ATOM    147  H   MET A  10      -7.470   7.444  -1.077  1.00  7.98           H  
ATOM    148  HA  MET A  10      -9.788   7.841   0.569  1.00  7.98           H  
ATOM    149 1HB  MET A  10      -7.282   9.462   0.043  1.00  7.98           H  
ATOM    150 2HB  MET A  10      -8.492   9.955   1.227  1.00  7.98           H  
ATOM    151 1HG  MET A  10      -8.169   7.712   2.359  1.00  7.98           H  
ATOM    152 2HG  MET A  10      -6.850   7.405   1.236  1.00  7.98           H  
ATOM    153 1HE  MET A  10      -4.105   9.825   2.198  1.00  7.98           H  
ATOM    154 2HE  MET A  10      -4.555   8.331   1.353  1.00  7.98           H  
ATOM    155 3HE  MET A  10      -5.265   9.872   0.855  1.00  7.98           H  
ATOM    156  N   LEU A  11      -9.502   9.851  -2.023  1.00 11.20           N  
ATOM    157  CA  LEU A  11     -10.276  10.772  -2.833  1.00 11.20           C  
ATOM    158  C   LEU A  11     -11.517  10.105  -3.367  1.00 11.20           C  
ATOM    159  O   LEU A  11     -12.605  10.671  -3.296  1.00 11.20           O  
ATOM    160  CB  LEU A  11      -9.481  11.325  -4.005  1.00 11.20           C  
ATOM    161  CG  LEU A  11     -10.296  12.251  -4.910  1.00 11.20           C  
ATOM    162  CD1 LEU A  11     -10.804  13.435  -4.096  1.00 11.20           C  
ATOM    163  CD2 LEU A  11      -9.443  12.709  -6.072  1.00 11.20           C  
ATOM    164  H   LEU A  11      -8.571   9.583  -2.343  1.00 11.20           H  
ATOM    165  HA  LEU A  11     -10.579  11.607  -2.203  1.00 11.20           H  
ATOM    166 1HB  LEU A  11      -8.622  11.876  -3.623  1.00 11.20           H  
ATOM    167 2HB  LEU A  11      -9.114  10.487  -4.604  1.00 11.20           H  
ATOM    168  HG  LEU A  11     -11.154  11.707  -5.290  1.00 11.20           H  
ATOM    169 1HD1 LEU A  11     -11.400  14.086  -4.734  1.00 11.20           H  
ATOM    170 2HD1 LEU A  11     -11.420  13.072  -3.275  1.00 11.20           H  
ATOM    171 3HD1 LEU A  11      -9.959  13.992  -3.697  1.00 11.20           H  
ATOM    172 1HD2 LEU A  11     -10.030  13.359  -6.721  1.00 11.20           H  
ATOM    173 2HD2 LEU A  11      -8.578  13.255  -5.695  1.00 11.20           H  
ATOM    174 3HD2 LEU A  11      -9.105  11.838  -6.635  1.00 11.20           H  
ATOM    175  N   SER A  12     -11.366   8.898  -3.907  1.00 15.26           N  
ATOM    176  CA  SER A  12     -12.500   8.222  -4.491  1.00 15.26           C  
ATOM    177  C   SER A  12     -13.572   8.043  -3.432  1.00 15.26           C  
ATOM    178  O   SER A  12     -14.741   8.351  -3.678  1.00 15.26           O  
ATOM    179  CB  SER A  12     -12.057   6.877  -5.022  1.00 15.26           C  
ATOM    180  OG  SER A  12     -11.124   7.032  -6.055  1.00 15.26           O  
ATOM    181  H   SER A  12     -10.452   8.451  -3.946  1.00 15.26           H  
ATOM    182  HA  SER A  12     -12.899   8.828  -5.303  1.00 15.26           H  
ATOM    183 1HB  SER A  12     -11.619   6.289  -4.214  1.00 15.26           H  
ATOM    184 2HB  SER A  12     -12.914   6.345  -5.386  1.00 15.26           H  
ATOM    185  HG  SER A  12     -10.326   7.404  -5.615  1.00 15.26           H  
ATOM    186  N   SER A  13     -13.166   7.657  -2.214  1.00 19.13           N  
ATOM    187  CA  SER A  13     -14.125   7.477  -1.142  1.00 19.13           C  
ATOM    188  C   SER A  13     -14.820   8.797  -0.821  1.00 19.13           C  
ATOM    189  O   SER A  13     -16.044   8.832  -0.681  1.00 19.13           O  
ATOM    190  CB  SER A  13     -13.420   6.954   0.093  1.00 19.13           C  
ATOM    191  OG  SER A  13     -12.887   5.675  -0.137  1.00 19.13           O  
ATOM    192  H   SER A  13     -12.184   7.430  -2.045  1.00 19.13           H  
ATOM    193  HA  SER A  13     -14.875   6.758  -1.460  1.00 19.13           H  
ATOM    194 1HB  SER A  13     -12.617   7.639   0.371  1.00 19.13           H  
ATOM    195 2HB  SER A  13     -14.122   6.918   0.922  1.00 19.13           H  
ATOM    196  HG  SER A  13     -12.141   5.811  -0.760  1.00 19.13           H  
ATOM    197  N   ALA A  14     -14.047   9.889  -0.763  1.00 22.05           N  
ATOM    198  CA  ALA A  14     -14.575  11.220  -0.476  1.00 22.05           C  
ATOM    199  C   ALA A  14     -15.598  11.673  -1.501  1.00 22.05           C  
ATOM    200  O   ALA A  14     -16.550  12.374  -1.172  1.00 22.05           O  
ATOM    201  CB  ALA A  14     -13.454  12.223  -0.446  1.00 22.05           C  
ATOM    202  H   ALA A  14     -13.037   9.793  -0.888  1.00 22.05           H  
ATOM    203  HA  ALA A  14     -15.060  11.192   0.495  1.00 22.05           H  
ATOM    204 1HB  ALA A  14     -13.870  13.172  -0.215  1.00 22.05           H  
ATOM    205 2HB  ALA A  14     -12.724  11.937   0.308  1.00 22.05           H  
ATOM    206 3HB  ALA A  14     -12.974  12.263  -1.416  1.00 22.05           H  
ATOM    207  N   LEU A  15     -15.383  11.302  -2.757  1.00 23.21           N  
ATOM    208  CA  LEU A  15     -16.288  11.701  -3.818  1.00 23.21           C  
ATOM    209  C   LEU A  15     -17.550  10.843  -3.797  1.00 23.21           C  
ATOM    210  O   LEU A  15     -18.653  11.336  -4.038  1.00 23.21           O  
ATOM    211  CB  LEU A  15     -15.569  11.582  -5.165  1.00 23.21           C  
ATOM    212  CG  LEU A  15     -14.371  12.542  -5.353  1.00 23.21           C  
ATOM    213  CD1 LEU A  15     -13.675  12.222  -6.662  1.00 23.21           C  
ATOM    214  CD2 LEU A  15     -14.848  13.972  -5.307  1.00 23.21           C  
ATOM    215  H   LEU A  15     -14.550  10.754  -2.979  1.00 23.21           H  
ATOM    216  HA  LEU A  15     -16.571  12.740  -3.658  1.00 23.21           H  
ATOM    217 1HB  LEU A  15     -15.192  10.560  -5.260  1.00 23.21           H  
ATOM    218 2HB  LEU A  15     -16.283  11.765  -5.963  1.00 23.21           H  
ATOM    219  HG  LEU A  15     -13.666  12.394  -4.555  1.00 23.21           H  
ATOM    220 1HD1 LEU A  15     -12.821  12.884  -6.792  1.00 23.21           H  
ATOM    221 2HD1 LEU A  15     -13.332  11.186  -6.644  1.00 23.21           H  
ATOM    222 3HD1 LEU A  15     -14.370  12.361  -7.486  1.00 23.21           H  
ATOM    223 1HD2 LEU A  15     -13.994  14.640  -5.429  1.00 23.21           H  
ATOM    224 2HD2 LEU A  15     -15.563  14.145  -6.111  1.00 23.21           H  
ATOM    225 3HD2 LEU A  15     -15.326  14.164  -4.345  1.00 23.21           H  
ATOM    226  N   TRP A  16     -17.391   9.560  -3.474  1.00 21.33           N  
ATOM    227  CA  TRP A  16     -18.516   8.632  -3.402  1.00 21.33           C  
ATOM    228  C   TRP A  16     -19.411   8.963  -2.212  1.00 21.33           C  
ATOM    229  O   TRP A  16     -20.637   8.793  -2.271  1.00 21.33           O  
ATOM    230  CB  TRP A  16     -18.013   7.197  -3.263  1.00 21.33           C  
ATOM    231  CG  TRP A  16     -17.318   6.691  -4.483  1.00 21.33           C  
ATOM    232  CD1 TRP A  16     -17.494   7.120  -5.760  1.00 21.33           C  
ATOM    233  CD2 TRP A  16     -16.301   5.663  -4.541  1.00 21.33           C  
ATOM    234  NE1 TRP A  16     -16.666   6.428  -6.610  1.00 21.33           N  
ATOM    235  CE2 TRP A  16     -15.930   5.532  -5.878  1.00 21.33           C  
ATOM    236  CE3 TRP A  16     -15.686   4.857  -3.576  1.00 21.33           C  
ATOM    237  CZ2 TRP A  16     -14.969   4.623  -6.286  1.00 21.33           C  
ATOM    238  CZ3 TRP A  16     -14.721   3.949  -3.982  1.00 21.33           C  
ATOM    239  CH2 TRP A  16     -14.372   3.833  -5.303  1.00 21.33           C  
ATOM    240  H   TRP A  16     -16.451   9.202  -3.308  1.00 21.33           H  
ATOM    241  HA  TRP A  16     -19.099   8.721  -4.316  1.00 21.33           H  
ATOM    242 1HB  TRP A  16     -17.316   7.140  -2.426  1.00 21.33           H  
ATOM    243 2HB  TRP A  16     -18.849   6.536  -3.039  1.00 21.33           H  
ATOM    244  HD1 TRP A  16     -18.190   7.900  -6.064  1.00 21.33           H  
ATOM    245  HE1 TRP A  16     -16.608   6.560  -7.607  1.00 21.33           H  
ATOM    246  HE3 TRP A  16     -15.962   4.943  -2.528  1.00 21.33           H  
ATOM    247  HZ2 TRP A  16     -14.677   4.520  -7.331  1.00 21.33           H  
ATOM    248  HZ3 TRP A  16     -14.247   3.328  -3.221  1.00 21.33           H  
ATOM    249  HH2 TRP A  16     -13.608   3.110  -5.588  1.00 21.33           H  
ATOM    250  N   ARG A  17     -18.790   9.412  -1.122  1.00 17.52           N  
ATOM    251  CA  ARG A  17     -19.483   9.746   0.108  1.00 17.52           C  
ATOM    252  C   ARG A  17     -19.062  11.113   0.670  1.00 17.52           C  
ATOM    253  O   ARG A  17     -18.356  11.154   1.679  1.00 17.52           O  
ATOM    254  CB  ARG A  17     -19.226   8.677   1.160  1.00 17.52           C  
ATOM    255  CG  ARG A  17     -19.773   7.292   0.809  1.00 17.52           C  
ATOM    256  CD  ARG A  17     -21.261   7.267   0.833  1.00 17.52           C  
ATOM    257  NE  ARG A  17     -21.791   5.943   0.548  1.00 17.52           N  
ATOM    258  CZ  ARG A  17     -22.087   5.467  -0.686  1.00 17.52           C  
ATOM    259  NH1 ARG A  17     -21.905   6.202  -1.770  1.00 17.52           N  
ATOM    260  NH2 ARG A  17     -22.569   4.239  -0.809  1.00 17.52           N  
ATOM    261  H   ARG A  17     -17.773   9.490  -1.135  1.00 17.52           H  
ATOM    262  HA  ARG A  17     -20.554   9.756  -0.095  1.00 17.52           H  
ATOM    263 1HB  ARG A  17     -18.152   8.574   1.301  1.00 17.52           H  
ATOM    264 2HB  ARG A  17     -19.657   8.982   2.113  1.00 17.52           H  
ATOM    265 1HG  ARG A  17     -19.437   6.995  -0.180  1.00 17.52           H  
ATOM    266 2HG  ARG A  17     -19.409   6.572   1.540  1.00 17.52           H  
ATOM    267 1HD  ARG A  17     -21.612   7.570   1.818  1.00 17.52           H  
ATOM    268 2HD  ARG A  17     -21.649   7.957   0.083  1.00 17.52           H  
ATOM    269  HE  ARG A  17     -21.954   5.331   1.333  1.00 17.52           H  
ATOM    270 1HH1 ARG A  17     -21.529   7.160  -1.717  1.00 17.52           H  
ATOM    271 2HH1 ARG A  17     -22.136   5.822  -2.674  1.00 17.52           H  
ATOM    272 1HH2 ARG A  17     -22.714   3.667   0.012  1.00 17.52           H  
ATOM    273 2HH2 ARG A  17     -22.793   3.876  -1.723  1.00 17.52           H  
ATOM    274  N   PRO A  18     -19.562  12.246   0.127  1.00 13.55           N  
ATOM    275  CA  PRO A  18     -19.161  13.624   0.429  1.00 13.55           C  
ATOM    276  C   PRO A  18     -19.245  13.989   1.908  1.00 13.55           C  
ATOM    277  O   PRO A  18     -18.589  14.924   2.361  1.00 13.55           O  
ATOM    278  CB  PRO A  18     -20.167  14.450  -0.378  1.00 13.55           C  
ATOM    279  CG  PRO A  18     -20.578  13.544  -1.513  1.00 13.55           C  
ATOM    280  CD  PRO A  18     -20.611  12.163  -0.915  1.00 13.55           C  
ATOM    281  HA  PRO A  18     -18.141  13.791   0.054  1.00 13.55           H  
ATOM    282 1HB  PRO A  18     -21.011  14.746   0.263  1.00 13.55           H  
ATOM    283 2HB  PRO A  18     -19.689  15.377  -0.727  1.00 13.55           H  
ATOM    284 1HG  PRO A  18     -21.548  13.856  -1.926  1.00 13.55           H  
ATOM    285 2HG  PRO A  18     -19.844  13.611  -2.339  1.00 13.55           H  
ATOM    286 1HD  PRO A  18     -21.591  11.944  -0.471  1.00 13.55           H  
ATOM    287 2HD  PRO A  18     -20.347  11.474  -1.707  1.00 13.55           H  
ATOM    288  N   SER A  19     -20.029  13.254   2.696  1.00 10.27           N  
ATOM    289  CA  SER A  19     -20.132  13.560   4.121  1.00 10.27           C  
ATOM    290  C   SER A  19     -18.770  13.415   4.817  1.00 10.27           C  
ATOM    291  O   SER A  19     -18.519  14.040   5.846  1.00 10.27           O  
ATOM    292  CB  SER A  19     -21.159  12.655   4.774  1.00 10.27           C  
ATOM    293  OG  SER A  19     -20.736  11.322   4.768  1.00 10.27           O  
ATOM    294  H   SER A  19     -20.556  12.486   2.317  1.00 10.27           H  
ATOM    295  HA  SER A  19     -20.463  14.587   4.228  1.00 10.27           H  
ATOM    296 1HB  SER A  19     -21.325  12.981   5.800  1.00 10.27           H  
ATOM    297 2HB  SER A  19     -22.108  12.741   4.247  1.00 10.27           H  
ATOM    298  HG  SER A  19     -19.889  11.318   5.225  1.00 10.27           H  
ATOM    299  N   LEU A  20     -17.859  12.652   4.204  1.00  8.20           N  
ATOM    300  CA  LEU A  20     -16.507  12.426   4.713  1.00  8.20           C  
ATOM    301  C   LEU A  20     -15.685  13.713   4.724  1.00  8.20           C  
ATOM    302  O   LEU A  20     -14.668  13.811   5.411  1.00  8.20           O  
ATOM    303  CB  LEU A  20     -15.790  11.391   3.840  1.00  8.20           C  
ATOM    304  CG  LEU A  20     -16.331   9.953   3.899  1.00  8.20           C  
ATOM    305  CD1 LEU A  20     -15.635   9.107   2.830  1.00  8.20           C  
ATOM    306  CD2 LEU A  20     -16.085   9.389   5.285  1.00  8.20           C  
ATOM    307  H   LEU A  20     -18.117  12.189   3.330  1.00  8.20           H  
ATOM    308  HA  LEU A  20     -16.580  12.053   5.734  1.00  8.20           H  
ATOM    309 1HB  LEU A  20     -15.862  11.724   2.805  1.00  8.20           H  
ATOM    310 2HB  LEU A  20     -14.738  11.368   4.120  1.00  8.20           H  
ATOM    311  HG  LEU A  20     -17.402   9.952   3.694  1.00  8.20           H  
ATOM    312 1HD1 LEU A  20     -16.018   8.088   2.862  1.00  8.20           H  
ATOM    313 2HD1 LEU A  20     -15.845   9.536   1.861  1.00  8.20           H  
ATOM    314 3HD1 LEU A  20     -14.560   9.097   3.004  1.00  8.20           H  
ATOM    315 1HD2 LEU A  20     -16.468   8.370   5.336  1.00  8.20           H  
ATOM    316 2HD2 LEU A  20     -15.014   9.386   5.492  1.00  8.20           H  
ATOM    317 3HD2 LEU A  20     -16.596  10.007   6.023  1.00  8.20           H  
ATOM    318  N   LEU A  21     -16.099  14.678   3.911  1.00  7.34           N  
ATOM    319  CA  LEU A  21     -15.411  15.941   3.760  1.00  7.34           C  
ATOM    320  C   LEU A  21     -15.873  17.024   4.734  1.00  7.34           C  
ATOM    321  O   LEU A  21     -15.346  18.139   4.701  1.00  7.34           O  
ATOM    322  CB  LEU A  21     -15.600  16.408   2.319  1.00  7.34           C  
ATOM    323  CG  LEU A  21     -14.968  15.482   1.282  1.00  7.34           C  
ATOM    324  CD1 LEU A  21     -15.340  15.935  -0.123  1.00  7.34           C  
ATOM    325  CD2 LEU A  21     -13.450  15.521   1.500  1.00  7.34           C  
ATOM    326  H   LEU A  21     -16.959  14.555   3.379  1.00  7.34           H  
ATOM    327  HA  LEU A  21     -14.350  15.767   3.931  1.00  7.34           H  
ATOM    328 1HB  LEU A  21     -16.665  16.483   2.111  1.00  7.34           H  
ATOM    329 2HB  LEU A  21     -15.156  17.395   2.210  1.00  7.34           H  
ATOM    330  HG  LEU A  21     -15.340  14.461   1.414  1.00  7.34           H  
ATOM    331 1HD1 LEU A  21     -14.885  15.273  -0.859  1.00  7.34           H  
ATOM    332 2HD1 LEU A  21     -16.426  15.901  -0.233  1.00  7.34           H  
ATOM    333 3HD1 LEU A  21     -14.988  16.950  -0.283  1.00  7.34           H  
ATOM    334 1HD2 LEU A  21     -12.941  14.886   0.794  1.00  7.34           H  
ATOM    335 2HD2 LEU A  21     -13.098  16.544   1.371  1.00  7.34           H  
ATOM    336 3HD2 LEU A  21     -13.223  15.185   2.513  1.00  7.34           H  
ATOM    337  N   MET A  22     -16.856  16.727   5.594  1.00  7.58           N  
ATOM    338  CA  MET A  22     -17.335  17.755   6.516  1.00  7.58           C  
ATOM    339  C   MET A  22     -17.313  17.290   7.965  1.00  7.58           C  
ATOM    340  O   MET A  22     -17.760  16.194   8.296  1.00  7.58           O  
ATOM    341  CB  MET A  22     -18.752  18.168   6.120  1.00  7.58           C  
ATOM    342  CG  MET A  22     -18.846  18.837   4.742  1.00  7.58           C  
ATOM    343  SD  MET A  22     -20.532  19.107   4.203  1.00  7.58           S  
ATOM    344  CE  MET A  22     -20.962  17.428   3.763  1.00  7.58           C  
ATOM    345  H   MET A  22     -17.278  15.796   5.615  1.00  7.58           H  
ATOM    346  HA  MET A  22     -16.682  18.624   6.446  1.00  7.58           H  
ATOM    347 1HB  MET A  22     -19.394  17.286   6.111  1.00  7.58           H  
ATOM    348 2HB  MET A  22     -19.150  18.858   6.868  1.00  7.58           H  
ATOM    349 1HG  MET A  22     -18.332  19.797   4.772  1.00  7.58           H  
ATOM    350 2HG  MET A  22     -18.355  18.215   3.997  1.00  7.58           H  
ATOM    351 1HE  MET A  22     -21.986  17.396   3.393  1.00  7.58           H  
ATOM    352 2HE  MET A  22     -20.279  17.064   2.990  1.00  7.58           H  
ATOM    353 3HE  MET A  22     -20.877  16.801   4.647  1.00  7.58           H  
ATOM    354  N   SER A  23     -16.823  18.150   8.850  1.00  8.96           N  
ATOM    355  CA  SER A  23     -16.816  17.814  10.266  1.00  8.96           C  
ATOM    356  C   SER A  23     -18.231  17.814  10.824  1.00  8.96           C  
ATOM    357  O   SER A  23     -18.980  18.758  10.564  1.00  8.96           O  
ATOM    358  CB  SER A  23     -15.994  18.816  11.066  1.00  8.96           C  
ATOM    359  OG  SER A  23     -16.083  18.544  12.456  1.00  8.96           O  
ATOM    360  H   SER A  23     -16.453  19.036   8.534  1.00  8.96           H  
ATOM    361  HA  SER A  23     -16.364  16.830  10.351  1.00  8.96           H  
ATOM    362 1HB  SER A  23     -14.953  18.772  10.749  1.00  8.96           H  
ATOM    363 2HB  SER A  23     -16.358  19.824  10.866  1.00  8.96           H  
ATOM    364  HG  SER A  23     -15.682  17.673  12.570  1.00  8.96           H  
ATOM    365  N   PRO A  24     -18.604  16.872  11.704  1.00 11.58           N  
ATOM    366  CA  PRO A  24     -19.888  16.833  12.366  1.00 11.58           C  
ATOM    367  C   PRO A  24     -20.071  18.058  13.254  1.00 11.58           C  
ATOM    368  O   PRO A  24     -21.191  18.417  13.598  1.00 11.58           O  
ATOM    369  CB  PRO A  24     -19.833  15.520  13.155  1.00 11.58           C  
ATOM    370  CG  PRO A  24     -18.364  15.231  13.335  1.00 11.58           C  
ATOM    371  CD  PRO A  24     -17.711  15.748  12.070  1.00 11.58           C  
ATOM    372  HA  PRO A  24     -20.676  16.795  11.606  1.00 11.58           H  
ATOM    373 1HB  PRO A  24     -20.360  15.640  14.113  1.00 11.58           H  
ATOM    374 2HB  PRO A  24     -20.356  14.729  12.599  1.00 11.58           H  
ATOM    375 1HG  PRO A  24     -17.993  15.735  14.242  1.00 11.58           H  
ATOM    376 2HG  PRO A  24     -18.204  14.153  13.484  1.00 11.58           H  
ATOM    377 1HD  PRO A  24     -16.710  16.072  12.337  1.00 11.58           H  
ATOM    378 2HD  PRO A  24     -17.712  14.985  11.273  1.00 11.58           H  
ATOM    379  N   ARG A  25     -18.971  18.742  13.603  1.00 15.29           N  
ATOM    380  CA  ARG A  25     -19.060  19.920  14.453  1.00 15.29           C  
ATOM    381  C   ARG A  25     -19.794  21.061  13.751  1.00 15.29           C  
ATOM    382  O   ARG A  25     -20.274  21.995  14.402  1.00 15.29           O  
ATOM    383  CB  ARG A  25     -17.669  20.401  14.826  1.00 15.29           C  
ATOM    384  CG  ARG A  25     -16.883  19.467  15.721  1.00 15.29           C  
ATOM    385  CD  ARG A  25     -15.506  19.985  15.982  1.00 15.29           C  
ATOM    386  NE  ARG A  25     -14.677  20.005  14.772  1.00 15.29           N  
ATOM    387  CZ  ARG A  25     -13.425  20.521  14.717  1.00 15.29           C  
ATOM    388  NH1 ARG A  25     -12.884  21.043  15.800  1.00 15.29           N  
ATOM    389  NH2 ARG A  25     -12.735  20.507  13.586  1.00 15.29           N  
ATOM    390  H   ARG A  25     -18.043  18.473  13.279  1.00 15.29           H  
ATOM    391  HA  ARG A  25     -19.602  19.653  15.359  1.00 15.29           H  
ATOM    392 1HB  ARG A  25     -17.088  20.555  13.918  1.00 15.29           H  
ATOM    393 2HB  ARG A  25     -17.741  21.364  15.332  1.00 15.29           H  
ATOM    394 1HG  ARG A  25     -17.397  19.352  16.675  1.00 15.29           H  
ATOM    395 2HG  ARG A  25     -16.799  18.493  15.234  1.00 15.29           H  
ATOM    396 1HD  ARG A  25     -15.569  21.002  16.366  1.00 15.29           H  
ATOM    397 2HD  ARG A  25     -15.013  19.351  16.718  1.00 15.29           H  
ATOM    398  HE  ARG A  25     -15.077  19.604  13.918  1.00 15.29           H  
ATOM    399 1HH1 ARG A  25     -13.402  21.057  16.667  1.00 15.29           H  
ATOM    400 2HH1 ARG A  25     -11.951  21.428  15.763  1.00 15.29           H  
ATOM    401 1HH2 ARG A  25     -13.136  20.114  12.746  1.00 15.29           H  
ATOM    402 2HH2 ARG A  25     -11.805  20.896  13.561  1.00 15.29           H  
ATOM    403  N   SER A  26     -19.853  20.996  12.415  1.00 19.14           N  
ATOM    404  CA  SER A  26     -20.512  22.001  11.598  1.00 19.14           C  
ATOM    405  C   SER A  26     -21.985  21.675  11.352  1.00 19.14           C  
ATOM    406  O   SER A  26     -22.692  22.457  10.711  1.00 19.14           O  
ATOM    407  CB  SER A  26     -19.793  22.152  10.267  1.00 19.14           C  
ATOM    408  OG  SER A  26     -19.917  21.002   9.463  1.00 19.14           O  
ATOM    409  H   SER A  26     -19.450  20.196  11.930  1.00 19.14           H  
ATOM    410  HA  SER A  26     -20.461  22.953  12.124  1.00 19.14           H  
ATOM    411 1HB  SER A  26     -20.194  23.012   9.736  1.00 19.14           H  
ATOM    412 2HB  SER A  26     -18.740  22.347  10.455  1.00 19.14           H  
ATOM    413  HG  SER A  26     -19.665  20.237  10.025  1.00 19.14           H  
ATOM    414  N   ILE A  27     -22.453  20.516  11.825  1.00 22.05           N  
ATOM    415  CA  ILE A  27     -23.827  20.126  11.559  1.00 22.05           C  
ATOM    416  C   ILE A  27     -24.681  20.326  12.796  1.00 22.05           C  
ATOM    417  O   ILE A  27     -24.458  19.703  13.833  1.00 22.05           O  
ATOM    418  CB  ILE A  27     -23.892  18.664  11.095  1.00 22.05           C  
ATOM    419  CG1 ILE A  27     -23.045  18.501   9.811  1.00 22.05           C  
ATOM    420  CG2 ILE A  27     -25.344  18.264  10.857  1.00 22.05           C  
ATOM    421  CD1 ILE A  27     -22.868  17.071   9.358  1.00 22.05           C  
ATOM    422  H   ILE A  27     -21.868  19.896  12.382  1.00 22.05           H  
ATOM    423  HA  ILE A  27     -24.226  20.754  10.765  1.00 22.05           H  
ATOM    424  HB  ILE A  27     -23.451  18.022  11.862  1.00 22.05           H  
ATOM    425 1HG1 ILE A  27     -23.512  19.068   9.008  1.00 22.05           H  
ATOM    426 2HG1 ILE A  27     -22.049  18.916   9.995  1.00 22.05           H  
ATOM    427 1HG2 ILE A  27     -25.390  17.226  10.534  1.00 22.05           H  
ATOM    428 2HG2 ILE A  27     -25.909  18.381  11.784  1.00 22.05           H  
ATOM    429 3HG2 ILE A  27     -25.776  18.904  10.088  1.00 22.05           H  
ATOM    430 1HD1 ILE A  27     -22.254  17.052   8.455  1.00 22.05           H  
ATOM    431 2HD1 ILE A  27     -22.383  16.494  10.136  1.00 22.05           H  
ATOM    432 3HD1 ILE A  27     -23.843  16.636   9.144  1.00 22.05           H  
ATOM    433  N   LYS A  28     -25.652  21.222  12.687  1.00 23.94           N  
ATOM    434  CA  LYS A  28     -26.480  21.571  13.827  1.00 23.94           C  
ATOM    435  C   LYS A  28     -27.907  21.093  13.619  1.00 23.94           C  
ATOM    436  O   LYS A  28     -28.364  20.970  12.482  1.00 23.94           O  
ATOM    437  CB  LYS A  28     -26.449  23.084  14.029  1.00 23.94           C  
ATOM    438  CG  LYS A  28     -25.019  23.650  14.150  1.00 23.94           C  
ATOM    439  CD  LYS A  28     -24.270  23.122  15.370  1.00 23.94           C  
ATOM    440  CE  LYS A  28     -22.869  23.726  15.443  1.00 23.94           C  
ATOM    441  NZ  LYS A  28     -22.070  23.170  16.574  1.00 23.94           N  
ATOM    442  H   LYS A  28     -25.793  21.690  11.803  1.00 23.94           H  
ATOM    443  HA  LYS A  28     -26.087  21.082  14.718  1.00 23.94           H  
ATOM    444 1HB  LYS A  28     -26.942  23.574  13.191  1.00 23.94           H  
ATOM    445 2HB  LYS A  28     -27.001  23.344  14.933  1.00 23.94           H  
ATOM    446 1HG  LYS A  28     -24.448  23.392  13.252  1.00 23.94           H  
ATOM    447 2HG  LYS A  28     -25.072  24.736  14.216  1.00 23.94           H  
ATOM    448 1HD  LYS A  28     -24.817  23.372  16.278  1.00 23.94           H  
ATOM    449 2HD  LYS A  28     -24.179  22.035  15.306  1.00 23.94           H  
ATOM    450 1HE  LYS A  28     -22.354  23.507  14.508  1.00 23.94           H  
ATOM    451 2HE  LYS A  28     -22.943  24.806  15.560  1.00 23.94           H  
ATOM    452 1HZ  LYS A  28     -21.148  23.584  16.565  1.00 23.94           H  
ATOM    453 2HZ  LYS A  28     -22.528  23.375  17.448  1.00 23.94           H  
ATOM    454 3HZ  LYS A  28     -21.989  22.161  16.464  1.00 23.94           H  
ATOM    455  N   HIS A  29     -28.621  20.830  14.708  1.00 24.67           N  
ATOM    456  CA  HIS A  29     -30.033  20.489  14.604  1.00 24.67           C  
ATOM    457  C   HIS A  29     -30.783  21.663  13.973  1.00 24.67           C  
ATOM    458  O   HIS A  29     -30.559  22.809  14.366  1.00 24.67           O  
ATOM    459  CB  HIS A  29     -30.657  20.160  15.959  1.00 24.67           C  
ATOM    460  CG  HIS A  29     -32.010  19.573  15.784  1.00 24.67           C  
ATOM    461  ND1 HIS A  29     -32.213  18.241  15.459  1.00 24.67           N  
ATOM    462  CD2 HIS A  29     -33.223  20.145  15.798  1.00 24.67           C  
ATOM    463  CE1 HIS A  29     -33.509  18.034  15.297  1.00 24.67           C  
ATOM    464  NE2 HIS A  29     -34.132  19.174  15.485  1.00 24.67           N  
ATOM    465  H   HIS A  29     -28.189  20.905  15.618  1.00 24.67           H  
ATOM    466  HA  HIS A  29     -30.160  19.623  13.953  1.00 24.67           H  
ATOM    467 1HB  HIS A  29     -30.029  19.452  16.500  1.00 24.67           H  
ATOM    468 2HB  HIS A  29     -30.743  21.066  16.558  1.00 24.67           H  
ATOM    469  HD2 HIS A  29     -33.444  21.195  15.989  1.00 24.67           H  
ATOM    470  HE1 HIS A  29     -33.980  17.090  15.028  1.00 24.67           H  
ATOM    471  HE2 HIS A  29     -35.136  19.352  15.390  1.00 24.67           H  
ATOM    472  N   SER A  30     -31.665  21.389  13.009  1.00 24.67           N  
ATOM    473  CA  SER A  30     -32.412  22.457  12.340  1.00 24.67           C  
ATOM    474  C   SER A  30     -33.561  23.058  13.161  1.00 24.67           C  
ATOM    475  O   SER A  30     -33.540  24.240  13.504  1.00 24.67           O  
ATOM    476  CB  SER A  30     -32.995  21.896  11.059  1.00 24.67           C  
ATOM    477  OG  SER A  30     -33.907  20.861  11.353  1.00 24.67           O  
ATOM    478  H   SER A  30     -31.804  20.428  12.732  1.00 24.67           H  
ATOM    479  HA  SER A  30     -31.709  23.257  12.099  1.00 24.67           H  
ATOM    480 1HB  SER A  30     -33.506  22.692  10.516  1.00 24.67           H  
ATOM    481 2HB  SER A  30     -32.196  21.519  10.422  1.00 24.67           H  
ATOM    482  HG  SER A  30     -34.356  20.660  10.524  1.00 24.67           H  
ATOM    483  N   CYS A  31     -34.551  22.239  13.498  1.00 24.67           N  
ATOM    484  CA  CYS A  31     -35.688  22.722  14.282  1.00 24.67           C  
ATOM    485  C   CYS A  31     -36.519  21.625  14.939  1.00 24.67           C  
ATOM    486  O   CYS A  31     -36.406  20.440  14.611  1.00 24.67           O  
ATOM    487  CB  CYS A  31     -36.630  23.543  13.398  1.00 24.67           C  
ATOM    488  SG  CYS A  31     -37.414  22.577  12.098  1.00 24.67           S  
ATOM    489  H   CYS A  31     -34.509  21.295  13.139  1.00 24.67           H  
ATOM    490  HA  CYS A  31     -35.299  23.368  15.069  1.00 24.67           H  
ATOM    491 1HB  CYS A  31     -37.417  23.984  14.009  1.00 24.67           H  
ATOM    492 2HB  CYS A  31     -36.081  24.360  12.931  1.00 24.67           H  
ATOM    493  HG  CYS A  31     -38.052  21.749  12.922  1.00 24.67           H  
ATOM    494  N   HIS A  32     -37.430  22.056  15.799  1.00 24.67           N  
ATOM    495  CA  HIS A  32     -38.405  21.185  16.432  1.00 24.67           C  
ATOM    496  C   HIS A  32     -39.764  21.820  16.208  1.00 24.67           C  
ATOM    497  O   HIS A  32     -39.940  23.012  16.462  1.00 24.67           O  
ATOM    498  CB  HIS A  32     -38.150  21.050  17.940  1.00 24.67           C  
ATOM    499  CG  HIS A  32     -36.808  20.474  18.311  1.00 24.67           C  
ATOM    500  ND1 HIS A  32     -36.553  19.119  18.319  1.00 24.67           N  
ATOM    501  CD2 HIS A  32     -35.656  21.076  18.690  1.00 24.67           C  
ATOM    502  CE1 HIS A  32     -35.300  18.912  18.690  1.00 24.67           C  
ATOM    503  NE2 HIS A  32     -34.737  20.084  18.922  1.00 24.67           N  
ATOM    504  H   HIS A  32     -37.451  23.041  16.026  1.00 24.67           H  
ATOM    505  HA  HIS A  32     -38.402  20.196  15.973  1.00 24.67           H  
ATOM    506 1HB  HIS A  32     -38.236  22.031  18.409  1.00 24.67           H  
ATOM    507 2HB  HIS A  32     -38.921  20.416  18.378  1.00 24.67           H  
ATOM    508  HD2 HIS A  32     -35.492  22.148  18.794  1.00 24.67           H  
ATOM    509  HE1 HIS A  32     -34.813  17.944  18.784  1.00 24.67           H  
ATOM    510  HE2 HIS A  32     -33.783  20.230  19.219  1.00 24.67           H  
ATOM    511  N   ILE A  33     -40.710  21.040  15.703  1.00 24.67           N  
ATOM    512  CA  ILE A  33     -42.035  21.565  15.412  1.00 24.67           C  
ATOM    513  C   ILE A  33     -43.114  20.841  16.215  1.00 24.67           C  
ATOM    514  O   ILE A  33     -43.275  19.626  16.121  1.00 24.67           O  
ATOM    515  CB  ILE A  33     -42.308  21.482  13.900  1.00 24.67           C  
ATOM    516  CG1 ILE A  33     -41.261  22.296  13.135  1.00 24.67           C  
ATOM    517  CG2 ILE A  33     -43.705  21.991  13.582  1.00 24.67           C  
ATOM    518  CD1 ILE A  33     -41.315  22.089  11.649  1.00 24.67           C  
ATOM    519  H   ILE A  33     -40.504  20.068  15.519  1.00 24.67           H  
ATOM    520  HA  ILE A  33     -42.062  22.617  15.694  1.00 24.67           H  
ATOM    521  HB  ILE A  33     -42.209  20.459  13.577  1.00 24.67           H  
ATOM    522 1HG1 ILE A  33     -41.413  23.354  13.347  1.00 24.67           H  
ATOM    523 2HG1 ILE A  33     -40.271  22.015  13.467  1.00 24.67           H  
ATOM    524 1HG2 ILE A  33     -43.883  21.924  12.512  1.00 24.67           H  
ATOM    525 2HG2 ILE A  33     -44.426  21.396  14.093  1.00 24.67           H  
ATOM    526 3HG2 ILE A  33     -43.799  23.031  13.898  1.00 24.67           H  
ATOM    527 1HD1 ILE A  33     -40.547  22.697  11.170  1.00 24.67           H  
ATOM    528 2HD1 ILE A  33     -41.140  21.037  11.421  1.00 24.67           H  
ATOM    529 3HD1 ILE A  33     -42.294  22.383  11.275  1.00 24.67           H  
ATOM    530  N   SER A  34     -43.853  21.614  17.006  1.00 24.67           N  
ATOM    531  CA  SER A  34     -44.903  21.116  17.899  1.00 24.67           C  
ATOM    532  C   SER A  34     -46.280  20.990  17.242  1.00 24.67           C  
ATOM    533  O   SER A  34     -47.246  20.586  17.886  1.00 24.67           O  
ATOM    534  CB  SER A  34     -44.998  22.019  19.111  1.00 24.67           C  
ATOM    535  OG  SER A  34     -45.426  23.305  18.754  1.00 24.67           O  
ATOM    536  H   SER A  34     -43.653  22.607  17.015  1.00 24.67           H  
ATOM    537  HA  SER A  34     -44.605  20.122  18.240  1.00 24.67           H  
ATOM    538 1HB  SER A  34     -45.693  21.589  19.832  1.00 24.67           H  
ATOM    539 2HB  SER A  34     -44.022  22.079  19.593  1.00 24.67           H  
ATOM    540  HG  SER A  34     -46.345  23.213  18.488  1.00 24.67           H  
ATOM    541  N   THR A  35     -46.362  21.367  15.975  1.00 24.67           N  
ATOM    542  CA  THR A  35     -47.607  21.389  15.215  1.00 24.67           C  
ATOM    543  C   THR A  35     -47.637  20.395  14.050  1.00 24.67           C  
ATOM    544  O   THR A  35     -48.373  20.590  13.085  1.00 24.67           O  
ATOM    545  CB  THR A  35     -47.877  22.800  14.670  1.00 24.67           C  
ATOM    546  OG1 THR A  35     -46.781  23.215  13.846  1.00 24.67           O  
ATOM    547  CG2 THR A  35     -48.025  23.777  15.819  1.00 24.67           C  
ATOM    548  H   THR A  35     -45.514  21.670  15.525  1.00 24.67           H  
ATOM    549  HA  THR A  35     -48.421  21.123  15.891  1.00 24.67           H  
ATOM    550  HB  THR A  35     -48.791  22.793  14.077  1.00 24.67           H  
ATOM    551  HG1 THR A  35     -46.681  22.596  13.118  1.00 24.67           H  
ATOM    552 1HG2 THR A  35     -48.216  24.775  15.427  1.00 24.67           H  
ATOM    553 2HG2 THR A  35     -48.858  23.468  16.451  1.00 24.67           H  
ATOM    554 3HG2 THR A  35     -47.111  23.789  16.406  1.00 24.67           H  
ATOM    555  N   LEU A  36     -46.817  19.351  14.116  1.00 24.67           N  
ATOM    556  CA  LEU A  36     -46.782  18.356  13.044  1.00 24.67           C  
ATOM    557  C   LEU A  36     -47.940  17.373  13.154  1.00 24.67           C  
ATOM    558  O   LEU A  36     -48.365  17.046  14.263  1.00 24.67           O  
ATOM    559  CB  LEU A  36     -45.471  17.570  13.087  1.00 24.67           C  
ATOM    560  CG  LEU A  36     -44.219  18.397  12.891  1.00 24.67           C  
ATOM    561  CD1 LEU A  36     -43.001  17.519  13.033  1.00 24.67           C  
ATOM    562  CD2 LEU A  36     -44.260  19.068  11.529  1.00 24.67           C  
ATOM    563  H   LEU A  36     -46.227  19.237  14.928  1.00 24.67           H  
ATOM    564  HA  LEU A  36     -46.859  18.872  12.088  1.00 24.67           H  
ATOM    565 1HB  LEU A  36     -45.394  17.078  14.055  1.00 24.67           H  
ATOM    566 2HB  LEU A  36     -45.500  16.804  12.312  1.00 24.67           H  
ATOM    567  HG  LEU A  36     -44.171  19.140  13.664  1.00 24.67           H  
ATOM    568 1HD1 LEU A  36     -42.102  18.120  12.912  1.00 24.67           H  
ATOM    569 2HD1 LEU A  36     -43.002  17.064  14.025  1.00 24.67           H  
ATOM    570 3HD1 LEU A  36     -43.021  16.739  12.274  1.00 24.67           H  
ATOM    571 1HD2 LEU A  36     -43.363  19.668  11.390  1.00 24.67           H  
ATOM    572 2HD2 LEU A  36     -44.309  18.307  10.750  1.00 24.67           H  
ATOM    573 3HD2 LEU A  36     -45.140  19.708  11.468  1.00 24.67           H  
ATOM    574  N   ALA A  37     -48.402  16.900  11.987  1.00 24.67           N  
ATOM    575  CA  ALA A  37     -49.469  15.907  11.783  1.00 24.67           C  
ATOM    576  C   ALA A  37     -50.474  16.467  10.787  1.00 24.67           C  
ATOM    577  O   ALA A  37     -50.099  16.846   9.677  1.00 24.67           O  
ATOM    578  OXT ALA A  37     -51.605  16.751  11.175  1.00 24.67           O  
ATOM    579  CB  ALA A  37     -50.195  15.515  13.070  1.00 24.67           C  
ATOM    580  H   ALA A  37     -47.968  17.271  11.156  1.00 24.67           H  
ATOM    581  HA  ALA A  37     -49.025  15.010  11.347  1.00 24.67           H  
ATOM    582 1HB  ALA A  37     -50.964  14.784  12.827  1.00 24.67           H  
ATOM    583 2HB  ALA A  37     -49.506  15.064  13.783  1.00 24.67           H  
ATOM    584 3HB  ALA A  37     -50.665  16.394  13.515  1.00 24.67           H  
TER     585
ENDMDL

REMARK ID 691021 MODEL 4 CuffGet ORF prediction
PFRMAT TS
TARGET CuffGet ORF prediction
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   VAL A   1      -0.468   0.644  -2.339  1.00 24.02           N  
ATOM      2  CA  VAL A   1       0.995   0.611  -2.271  1.00 24.02           C  
ATOM      3  C   VAL A   1       1.577   1.935  -1.781  1.00 24.02           C  
ATOM      4  O   VAL A   1       0.856   2.911  -1.544  1.00 24.02           O  
ATOM      5  CB  VAL A   1       1.622   0.267  -3.640  1.00 24.02           C  
ATOM      6  CG1 VAL A   1       1.134  -1.089  -4.096  1.00 24.02           C  
ATOM      7  CG2 VAL A   1       1.283   1.334  -4.651  1.00 24.02           C  
ATOM      8 1H   VAL A   1      -0.815  -0.294  -2.466  1.00 24.02           H  
ATOM      9 2H   VAL A   1      -0.833   1.012  -1.475  1.00 24.02           H  
ATOM     10 3H   VAL A   1      -0.825   1.215  -3.103  1.00 24.02           H  
ATOM     11  HA  VAL A   1       1.282  -0.171  -1.565  1.00 24.02           H  
ATOM     12  HB  VAL A   1       2.699   0.205  -3.532  1.00 24.02           H  
ATOM     13 1HG1 VAL A   1       1.592  -1.342  -5.052  1.00 24.02           H  
ATOM     14 2HG1 VAL A   1       1.404  -1.839  -3.354  1.00 24.02           H  
ATOM     15 3HG1 VAL A   1       0.048  -1.058  -4.208  1.00 24.02           H  
ATOM     16 1HG2 VAL A   1       1.734   1.090  -5.610  1.00 24.02           H  
ATOM     17 2HG2 VAL A   1       0.212   1.375  -4.759  1.00 24.02           H  
ATOM     18 3HG2 VAL A   1       1.648   2.282  -4.315  1.00 24.02           H  
ATOM     19  N   GLN A   2       2.900   1.979  -1.635  1.00 21.71           N  
ATOM     20  CA  GLN A   2       3.548   3.185  -1.126  1.00 21.71           C  
ATOM     21  C   GLN A   2       3.362   4.390  -2.036  1.00 21.71           C  
ATOM     22  O   GLN A   2       3.166   5.505  -1.555  1.00 21.71           O  
ATOM     23  CB  GLN A   2       5.038   2.942  -0.928  1.00 21.71           C  
ATOM     24  CG  GLN A   2       5.375   1.995   0.211  1.00 21.71           C  
ATOM     25  CD  GLN A   2       6.869   1.727   0.319  1.00 21.71           C  
ATOM     26  OE1 GLN A   2       7.602   1.810  -0.672  1.00 21.71           O  
ATOM     27  NE2 GLN A   2       7.329   1.407   1.524  1.00 21.71           N  
ATOM     28  H   GLN A   2       3.466   1.168  -1.847  1.00 21.71           H  
ATOM     29  HA  GLN A   2       3.106   3.425  -0.159  1.00 21.71           H  
ATOM     30 1HB  GLN A   2       5.463   2.533  -1.845  1.00 21.71           H  
ATOM     31 2HB  GLN A   2       5.537   3.892  -0.736  1.00 21.71           H  
ATOM     32 1HG  GLN A   2       5.039   2.439   1.148  1.00 21.71           H  
ATOM     33 2HG  GLN A   2       4.868   1.046   0.044  1.00 21.71           H  
ATOM     34 1HE2 GLN A   2       8.304   1.223   1.656  1.00 21.71           H  
ATOM     35 2HE2 GLN A   2       6.701   1.354   2.301  1.00 21.71           H  
ATOM     36  N   ALA A   3       3.405   4.178  -3.352  1.00 17.69           N  
ATOM     37  CA  ALA A   3       3.226   5.293  -4.276  1.00 17.69           C  
ATOM     38  C   ALA A   3       1.854   5.921  -4.099  1.00 17.69           C  
ATOM     39  O   ALA A   3       1.712   7.141  -4.117  1.00 17.69           O  
ATOM     40  CB  ALA A   3       3.388   4.829  -5.708  1.00 17.69           C  
ATOM     41  H   ALA A   3       3.572   3.248  -3.705  1.00 17.69           H  
ATOM     42  HA  ALA A   3       3.980   6.047  -4.050  1.00 17.69           H  
ATOM     43 1HB  ALA A   3       3.267   5.679  -6.380  1.00 17.69           H  
ATOM     44 2HB  ALA A   3       4.379   4.397  -5.841  1.00 17.69           H  
ATOM     45 3HB  ALA A   3       2.632   4.080  -5.935  1.00 17.69           H  
ATOM     46  N   GLU A   4       0.846   5.080  -3.893  1.00 13.33           N  
ATOM     47  CA  GLU A   4      -0.517   5.551  -3.722  1.00 13.33           C  
ATOM     48  C   GLU A   4      -0.631   6.342  -2.431  1.00 13.33           C  
ATOM     49  O   GLU A   4      -1.297   7.386  -2.377  1.00 13.33           O  
ATOM     50  CB  GLU A   4      -1.471   4.359  -3.745  1.00 13.33           C  
ATOM     51  CG  GLU A   4      -1.600   3.705  -5.118  1.00 13.33           C  
ATOM     52  CD  GLU A   4      -2.363   2.395  -5.103  1.00 13.33           C  
ATOM     53  OE1 GLU A   4      -2.235   1.648  -4.142  1.00 13.33           O  
ATOM     54  OE2 GLU A   4      -3.063   2.132  -6.048  1.00 13.33           O  
ATOM     55  H   GLU A   4       1.032   4.092  -3.857  1.00 13.33           H  
ATOM     56  HA  GLU A   4      -0.767   6.210  -4.550  1.00 13.33           H  
ATOM     57 1HB  GLU A   4      -1.124   3.606  -3.046  1.00 13.33           H  
ATOM     58 2HB  GLU A   4      -2.462   4.677  -3.421  1.00 13.33           H  
ATOM     59 1HG  GLU A   4      -2.115   4.399  -5.781  1.00 13.33           H  
ATOM     60 2HG  GLU A   4      -0.603   3.544  -5.522  1.00 13.33           H  
ATOM     61  N   SER A   5       0.058   5.871  -1.387  1.00  9.75           N  
ATOM     62  CA  SER A   5       0.037   6.580  -0.121  1.00  9.75           C  
ATOM     63  C   SER A   5       0.689   7.948  -0.296  1.00  9.75           C  
ATOM     64  O   SER A   5       0.166   8.961   0.174  1.00  9.75           O  
ATOM     65  CB  SER A   5       0.766   5.781   0.946  1.00  9.75           C  
ATOM     66  OG  SER A   5       0.092   4.584   1.228  1.00  9.75           O  
ATOM     67  H   SER A   5       0.573   4.992  -1.476  1.00  9.75           H  
ATOM     68  HA  SER A   5      -0.999   6.722   0.185  1.00  9.75           H  
ATOM     69 1HB  SER A   5       1.775   5.561   0.608  1.00  9.75           H  
ATOM     70 2HB  SER A   5       0.849   6.379   1.851  1.00  9.75           H  
ATOM     71  HG  SER A   5       0.112   4.076   0.403  1.00  9.75           H  
ATOM     72  N   ALA A   6       1.811   7.992  -1.022  1.00  7.34           N  
ATOM     73  CA  ALA A   6       2.497   9.256  -1.244  1.00  7.34           C  
ATOM     74  C   ALA A   6       1.616  10.232  -2.009  1.00  7.34           C  
ATOM     75  O   ALA A   6       1.492  11.397  -1.620  1.00  7.34           O  
ATOM     76  CB  ALA A   6       3.780   9.014  -2.019  1.00  7.34           C  
ATOM     77  H   ALA A   6       2.210   7.128  -1.388  1.00  7.34           H  
ATOM     78  HA  ALA A   6       2.733   9.689  -0.276  1.00  7.34           H  
ATOM     79 1HB  ALA A   6       4.303   9.955  -2.163  1.00  7.34           H  
ATOM     80 2HB  ALA A   6       4.413   8.324  -1.462  1.00  7.34           H  
ATOM     81 3HB  ALA A   6       3.539   8.581  -2.987  1.00  7.34           H  
ATOM     82  N   LEU A   7       0.931   9.740  -3.041  1.00  6.12           N  
ATOM     83  CA  LEU A   7       0.056  10.579  -3.845  1.00  6.12           C  
ATOM     84  C   LEU A   7      -1.112  11.099  -3.025  1.00  6.12           C  
ATOM     85  O   LEU A   7      -1.502  12.267  -3.140  1.00  6.12           O  
ATOM     86  CB  LEU A   7      -0.444   9.770  -5.045  1.00  6.12           C  
ATOM     87  CG  LEU A   7       0.630   9.436  -6.097  1.00  6.12           C  
ATOM     88  CD1 LEU A   7       0.070   8.435  -7.095  1.00  6.12           C  
ATOM     89  CD2 LEU A   7       1.058  10.709  -6.790  1.00  6.12           C  
ATOM     90  H   LEU A   7       1.064   8.763  -3.309  1.00  6.12           H  
ATOM     91  HA  LEU A   7       0.625  11.427  -4.207  1.00  6.12           H  
ATOM     92 1HB  LEU A   7      -0.849   8.828  -4.676  1.00  6.12           H  
ATOM     93 2HB  LEU A   7      -1.241  10.322  -5.536  1.00  6.12           H  
ATOM     94  HG  LEU A   7       1.490   8.997  -5.614  1.00  6.12           H  
ATOM     95 1HD1 LEU A   7       0.833   8.196  -7.834  1.00  6.12           H  
ATOM     96 2HD1 LEU A   7      -0.221   7.525  -6.568  1.00  6.12           H  
ATOM     97 3HD1 LEU A   7      -0.798   8.862  -7.593  1.00  6.12           H  
ATOM     98 1HD2 LEU A   7       1.824  10.477  -7.530  1.00  6.12           H  
ATOM     99 2HD2 LEU A   7       0.199  11.162  -7.284  1.00  6.12           H  
ATOM    100 3HD2 LEU A   7       1.459  11.400  -6.059  1.00  6.12           H  
ATOM    101  N   THR A   8      -1.646  10.247  -2.153  1.00  5.95           N  
ATOM    102  CA  THR A   8      -2.763  10.621  -1.309  1.00  5.95           C  
ATOM    103  C   THR A   8      -2.357  11.739  -0.360  1.00  5.95           C  
ATOM    104  O   THR A   8      -3.090  12.722  -0.197  1.00  5.95           O  
ATOM    105  CB  THR A   8      -3.257   9.410  -0.499  1.00  5.95           C  
ATOM    106  OG1 THR A   8      -3.696   8.379  -1.402  1.00  5.95           O  
ATOM    107  CG2 THR A   8      -4.400   9.816   0.416  1.00  5.95           C  
ATOM    108  H   THR A   8      -1.296   9.290  -2.102  1.00  5.95           H  
ATOM    109  HA  THR A   8      -3.573  10.982  -1.941  1.00  5.95           H  
ATOM    110  HB  THR A   8      -2.437   9.022   0.102  1.00  5.95           H  
ATOM    111  HG1 THR A   8      -2.915   8.051  -1.913  1.00  5.95           H  
ATOM    112 1HG2 THR A   8      -4.733   8.949   0.983  1.00  5.95           H  
ATOM    113 2HG2 THR A   8      -4.057  10.591   1.104  1.00  5.95           H  
ATOM    114 3HG2 THR A   8      -5.226  10.200  -0.180  1.00  5.95           H  
ATOM    115  N   ARG A   9      -1.185  11.587   0.265  1.00  6.78           N  
ATOM    116  CA  ARG A   9      -0.672  12.554   1.224  1.00  6.78           C  
ATOM    117  C   ARG A   9      -0.318  13.896   0.582  1.00  6.78           C  
ATOM    118  O   ARG A   9      -0.607  14.964   1.145  1.00  6.78           O  
ATOM    119  CB  ARG A   9       0.560  11.965   1.896  1.00  6.78           C  
ATOM    120  CG  ARG A   9       0.267  10.811   2.851  1.00  6.78           C  
ATOM    121  CD  ARG A   9       1.515  10.173   3.333  1.00  6.78           C  
ATOM    122  NE  ARG A   9       1.250   9.058   4.232  1.00  6.78           N  
ATOM    123  CZ  ARG A   9       2.186   8.195   4.675  1.00  6.78           C  
ATOM    124  NH1 ARG A   9       3.438   8.332   4.294  1.00  6.78           N  
ATOM    125  NH2 ARG A   9       1.849   7.214   5.494  1.00  6.78           N  
ATOM    126  H   ARG A   9      -0.637  10.744   0.081  1.00  6.78           H  
ATOM    127  HA  ARG A   9      -1.437  12.719   1.980  1.00  6.78           H  
ATOM    128 1HB  ARG A   9       1.236  11.586   1.127  1.00  6.78           H  
ATOM    129 2HB  ARG A   9       1.089  12.741   2.446  1.00  6.78           H  
ATOM    130 1HG  ARG A   9      -0.275  11.191   3.716  1.00  6.78           H  
ATOM    131 2HG  ARG A   9      -0.339  10.062   2.348  1.00  6.78           H  
ATOM    132 1HD  ARG A   9       2.070   9.793   2.474  1.00  6.78           H  
ATOM    133 2HD  ARG A   9       2.119  10.905   3.864  1.00  6.78           H  
ATOM    134  HE  ARG A   9       0.298   8.923   4.547  1.00  6.78           H  
ATOM    135 1HH1 ARG A   9       3.695   9.083   3.669  1.00  6.78           H  
ATOM    136 2HH1 ARG A   9       4.140   7.687   4.626  1.00  6.78           H  
ATOM    137 1HH2 ARG A   9       0.888   7.107   5.787  1.00  6.78           H  
ATOM    138 2HH2 ARG A   9       2.552   6.570   5.825  1.00  6.78           H  
ATOM    139  N   MET A  10       0.281  13.860  -0.615  1.00  8.76           N  
ATOM    140  CA  MET A  10       0.646  15.101  -1.288  1.00  8.76           C  
ATOM    141  C   MET A  10      -0.598  15.850  -1.739  1.00  8.76           C  
ATOM    142  O   MET A  10      -0.688  17.072  -1.572  1.00  8.76           O  
ATOM    143  CB  MET A  10       1.566  14.801  -2.467  1.00  8.76           C  
ATOM    144  CG  MET A  10       2.970  14.343  -2.061  1.00  8.76           C  
ATOM    145  SD  MET A  10       4.085  14.185  -3.456  1.00  8.76           S  
ATOM    146  CE  MET A  10       3.431  12.693  -4.184  1.00  8.76           C  
ATOM    147  H   MET A  10       0.519  12.964  -1.045  1.00  8.76           H  
ATOM    148  HA  MET A  10       1.179  15.735  -0.582  1.00  8.76           H  
ATOM    149 1HB  MET A  10       1.121  14.005  -3.070  1.00  8.76           H  
ATOM    150 2HB  MET A  10       1.656  15.683  -3.098  1.00  8.76           H  
ATOM    151 1HG  MET A  10       3.393  15.065  -1.365  1.00  8.76           H  
ATOM    152 2HG  MET A  10       2.914  13.386  -1.555  1.00  8.76           H  
ATOM    153 1HE  MET A  10       4.000  12.437  -5.076  1.00  8.76           H  
ATOM    154 2HE  MET A  10       3.493  11.883  -3.468  1.00  8.76           H  
ATOM    155 3HE  MET A  10       2.395  12.864  -4.447  1.00  8.76           H  
ATOM    156  N   LEU A  11      -1.586  15.115  -2.259  1.00 11.97           N  
ATOM    157  CA  LEU A  11      -2.827  15.735  -2.683  1.00 11.97           C  
ATOM    158  C   LEU A  11      -3.593  16.283  -1.507  1.00 11.97           C  
ATOM    159  O   LEU A  11      -4.059  17.421  -1.548  1.00 11.97           O  
ATOM    160  CB  LEU A  11      -3.726  14.766  -3.435  1.00 11.97           C  
ATOM    161  CG  LEU A  11      -5.070  15.377  -3.842  1.00 11.97           C  
ATOM    162  CD1 LEU A  11      -4.824  16.581  -4.744  1.00 11.97           C  
ATOM    163  CD2 LEU A  11      -5.917  14.334  -4.534  1.00 11.97           C  
ATOM    164  H   LEU A  11      -1.476  14.107  -2.390  1.00 11.97           H  
ATOM    165  HA  LEU A  11      -2.583  16.559  -3.349  1.00 11.97           H  
ATOM    166 1HB  LEU A  11      -3.212  14.431  -4.334  1.00 11.97           H  
ATOM    167 2HB  LEU A  11      -3.917  13.896  -2.801  1.00 11.97           H  
ATOM    168  HG  LEU A  11      -5.586  15.721  -2.951  1.00 11.97           H  
ATOM    169 1HD1 LEU A  11      -5.778  17.029  -5.021  1.00 11.97           H  
ATOM    170 2HD1 LEU A  11      -4.221  17.315  -4.212  1.00 11.97           H  
ATOM    171 3HD1 LEU A  11      -4.300  16.261  -5.642  1.00 11.97           H  
ATOM    172 1HD2 LEU A  11      -6.877  14.771  -4.812  1.00 11.97           H  
ATOM    173 2HD2 LEU A  11      -5.403  13.983  -5.429  1.00 11.97           H  
ATOM    174 3HD2 LEU A  11      -6.080  13.495  -3.856  1.00 11.97           H  
ATOM    175  N   SER A  12      -3.731  15.487  -0.451  1.00 15.92           N  
ATOM    176  CA  SER A  12      -4.503  15.926   0.685  1.00 15.92           C  
ATOM    177  C   SER A  12      -3.901  17.204   1.240  1.00 15.92           C  
ATOM    178  O   SER A  12      -4.626  18.170   1.485  1.00 15.92           O  
ATOM    179  CB  SER A  12      -4.507  14.842   1.739  1.00 15.92           C  
ATOM    180  OG  SER A  12      -5.147  13.689   1.266  1.00 15.92           O  
ATOM    181  H   SER A  12      -3.329  14.550  -0.440  1.00 15.92           H  
ATOM    182  HA  SER A  12      -5.526  16.128   0.364  1.00 15.92           H  
ATOM    183 1HB  SER A  12      -3.481  14.606   2.025  1.00 15.92           H  
ATOM    184 2HB  SER A  12      -5.014  15.204   2.611  1.00 15.92           H  
ATOM    185  HG  SER A  12      -4.563  13.352   0.549  1.00 15.92           H  
ATOM    186  N   SER A  13      -2.565  17.259   1.330  1.00 19.59           N  
ATOM    187  CA  SER A  13      -1.907  18.448   1.834  1.00 19.59           C  
ATOM    188  C   SER A  13      -2.194  19.642   0.932  1.00 19.59           C  
ATOM    189  O   SER A  13      -2.526  20.722   1.423  1.00 19.59           O  
ATOM    190  CB  SER A  13      -0.411  18.213   1.898  1.00 19.59           C  
ATOM    191  OG  SER A  13      -0.102  17.192   2.810  1.00 19.59           O  
ATOM    192  H   SER A  13      -1.993  16.445   1.096  1.00 19.59           H  
ATOM    193  HA  SER A  13      -2.283  18.665   2.829  1.00 19.59           H  
ATOM    194 1HB  SER A  13      -0.042  17.942   0.907  1.00 19.59           H  
ATOM    195 2HB  SER A  13       0.085  19.133   2.193  1.00 19.59           H  
ATOM    196  HG  SER A  13      -0.368  16.352   2.362  1.00 19.59           H  
ATOM    197  N   ALA A  14      -2.125  19.430  -0.391  1.00 22.30           N  
ATOM    198  CA  ALA A  14      -2.386  20.478  -1.376  1.00 22.30           C  
ATOM    199  C   ALA A  14      -3.790  21.039  -1.265  1.00 22.30           C  
ATOM    200  O   ALA A  14      -4.016  22.223  -1.506  1.00 22.30           O  
ATOM    201  CB  ALA A  14      -2.195  19.932  -2.767  1.00 22.30           C  
ATOM    202  H   ALA A  14      -1.841  18.512  -0.739  1.00 22.30           H  
ATOM    203  HA  ALA A  14      -1.682  21.288  -1.206  1.00 22.30           H  
ATOM    204 1HB  ALA A  14      -2.372  20.717  -3.456  1.00 22.30           H  
ATOM    205 2HB  ALA A  14      -1.180  19.553  -2.878  1.00 22.30           H  
ATOM    206 3HB  ALA A  14      -2.899  19.131  -2.944  1.00 22.30           H  
ATOM    207  N   LEU A  15      -4.747  20.181  -0.933  1.00 23.34           N  
ATOM    208  CA  LEU A  15      -6.128  20.609  -0.823  1.00 23.34           C  
ATOM    209  C   LEU A  15      -6.367  21.325   0.503  1.00 23.34           C  
ATOM    210  O   LEU A  15      -7.107  22.309   0.566  1.00 23.34           O  
ATOM    211  CB  LEU A  15      -7.044  19.389  -0.958  1.00 23.34           C  
ATOM    212  CG  LEU A  15      -7.001  18.687  -2.332  1.00 23.34           C  
ATOM    213  CD1 LEU A  15      -7.850  17.430  -2.280  1.00 23.34           C  
ATOM    214  CD2 LEU A  15      -7.468  19.634  -3.405  1.00 23.34           C  
ATOM    215  H   LEU A  15      -4.506  19.200  -0.787  1.00 23.34           H  
ATOM    216  HA  LEU A  15      -6.340  21.303  -1.634  1.00 23.34           H  
ATOM    217 1HB  LEU A  15      -6.746  18.658  -0.202  1.00 23.34           H  
ATOM    218 2HB  LEU A  15      -8.069  19.694  -0.761  1.00 23.34           H  
ATOM    219  HG  LEU A  15      -5.990  18.397  -2.554  1.00 23.34           H  
ATOM    220 1HD1 LEU A  15      -7.808  16.923  -3.242  1.00 23.34           H  
ATOM    221 2HD1 LEU A  15      -7.464  16.767  -1.503  1.00 23.34           H  
ATOM    222 3HD1 LEU A  15      -8.880  17.694  -2.055  1.00 23.34           H  
ATOM    223 1HD2 LEU A  15      -7.424  19.134  -4.373  1.00 23.34           H  
ATOM    224 2HD2 LEU A  15      -8.494  19.940  -3.199  1.00 23.34           H  
ATOM    225 3HD2 LEU A  15      -6.821  20.513  -3.418  1.00 23.34           H  
ATOM    226  N   TRP A  16      -5.710  20.851   1.563  1.00 21.59           N  
ATOM    227  CA  TRP A  16      -5.837  21.450   2.886  1.00 21.59           C  
ATOM    228  C   TRP A  16      -5.211  22.840   2.907  1.00 21.59           C  
ATOM    229  O   TRP A  16      -5.702  23.750   3.589  1.00 21.59           O  
ATOM    230  CB  TRP A  16      -5.144  20.585   3.938  1.00 21.59           C  
ATOM    231  CG  TRP A  16      -5.824  19.276   4.190  1.00 21.59           C  
ATOM    232  CD1 TRP A  16      -7.135  18.983   3.990  1.00 21.59           C  
ATOM    233  CD2 TRP A  16      -5.207  18.059   4.674  1.00 21.59           C  
ATOM    234  NE1 TRP A  16      -7.382  17.673   4.324  1.00 21.59           N  
ATOM    235  CE2 TRP A  16      -6.211  17.094   4.741  1.00 21.59           C  
ATOM    236  CE3 TRP A  16      -3.903  17.717   5.046  1.00 21.59           C  
ATOM    237  CZ2 TRP A  16      -5.958  15.802   5.171  1.00 21.59           C  
ATOM    238  CZ3 TRP A  16      -3.646  16.425   5.472  1.00 21.59           C  
ATOM    239  CH2 TRP A  16      -4.646  15.490   5.534  1.00 21.59           C  
ATOM    240  H   TRP A  16      -5.129  20.019   1.456  1.00 21.59           H  
ATOM    241  HA  TRP A  16      -6.894  21.538   3.131  1.00 21.59           H  
ATOM    242 1HB  TRP A  16      -4.124  20.379   3.615  1.00 21.59           H  
ATOM    243 2HB  TRP A  16      -5.085  21.132   4.877  1.00 21.59           H  
ATOM    244  HD1 TRP A  16      -7.881  19.684   3.622  1.00 21.59           H  
ATOM    245  HE1 TRP A  16      -8.277  17.211   4.266  1.00 21.59           H  
ATOM    246  HE3 TRP A  16      -3.106  18.456   5.002  1.00 21.59           H  
ATOM    247  HZ2 TRP A  16      -6.739  15.044   5.227  1.00 21.59           H  
ATOM    248  HZ3 TRP A  16      -2.624  16.170   5.756  1.00 21.59           H  
ATOM    249  HH2 TRP A  16      -4.410  14.481   5.875  1.00 21.59           H  
ATOM    250  N   ARG A  17      -4.105  22.991   2.177  1.00 18.03           N  
ATOM    251  CA  ARG A  17      -3.363  24.238   2.112  1.00 18.03           C  
ATOM    252  C   ARG A  17      -3.026  24.656   0.670  1.00 18.03           C  
ATOM    253  O   ARG A  17      -1.865  24.553   0.272  1.00 18.03           O  
ATOM    254  CB  ARG A  17      -2.074  24.113   2.906  1.00 18.03           C  
ATOM    255  CG  ARG A  17      -2.271  23.889   4.408  1.00 18.03           C  
ATOM    256  CD  ARG A  17      -2.824  25.099   5.081  1.00 18.03           C  
ATOM    257  NE  ARG A  17      -2.967  24.908   6.516  1.00 18.03           N  
ATOM    258  CZ  ARG A  17      -4.067  24.411   7.134  1.00 18.03           C  
ATOM    259  NH1 ARG A  17      -5.137  24.046   6.446  1.00 18.03           N  
ATOM    260  NH2 ARG A  17      -4.072  24.287   8.453  1.00 18.03           N  
ATOM    261  H   ARG A  17      -3.740  22.187   1.668  1.00 18.03           H  
ATOM    262  HA  ARG A  17      -3.963  25.017   2.580  1.00 18.03           H  
ATOM    263 1HB  ARG A  17      -1.505  23.267   2.527  1.00 18.03           H  
ATOM    264 2HB  ARG A  17      -1.468  25.007   2.771  1.00 18.03           H  
ATOM    265 1HG  ARG A  17      -2.948  23.058   4.579  1.00 18.03           H  
ATOM    266 2HG  ARG A  17      -1.307  23.660   4.861  1.00 18.03           H  
ATOM    267 1HD  ARG A  17      -2.156  25.942   4.913  1.00 18.03           H  
ATOM    268 2HD  ARG A  17      -3.807  25.327   4.670  1.00 18.03           H  
ATOM    269  HE  ARG A  17      -2.184  25.166   7.100  1.00 18.03           H  
ATOM    270 1HH1 ARG A  17      -5.171  24.125   5.418  1.00 18.03           H  
ATOM    271 2HH1 ARG A  17      -5.942  23.683   6.929  1.00 18.03           H  
ATOM    272 1HH2 ARG A  17      -3.261  24.561   8.991  1.00 18.03           H  
ATOM    273 2HH2 ARG A  17      -4.887  23.919   8.921  1.00 18.03           H  
ATOM    274  N   PRO A  18      -3.973  25.232  -0.103  1.00 14.25           N  
ATOM    275  CA  PRO A  18      -3.877  25.555  -1.530  1.00 14.25           C  
ATOM    276  C   PRO A  18      -2.679  26.424  -1.901  1.00 14.25           C  
ATOM    277  O   PRO A  18      -2.251  26.442  -3.051  1.00 14.25           O  
ATOM    278  CB  PRO A  18      -5.182  26.307  -1.794  1.00 14.25           C  
ATOM    279  CG  PRO A  18      -6.133  25.795  -0.743  1.00 14.25           C  
ATOM    280  CD  PRO A  18      -5.283  25.585   0.482  1.00 14.25           C  
ATOM    281  HA  PRO A  18      -3.855  24.614  -2.106  1.00 14.25           H  
ATOM    282 1HB  PRO A  18      -5.007  27.393  -1.726  1.00 14.25           H  
ATOM    283 2HB  PRO A  18      -5.531  26.102  -2.815  1.00 14.25           H  
ATOM    284 1HG  PRO A  18      -6.949  26.510  -0.578  1.00 14.25           H  
ATOM    285 2HG  PRO A  18      -6.601  24.849  -1.079  1.00 14.25           H  
ATOM    286 1HD  PRO A  18      -5.218  26.503   1.081  1.00 14.25           H  
ATOM    287 2HD  PRO A  18      -5.722  24.762   1.030  1.00 14.25           H  
ATOM    288  N   SER A  19      -2.103  27.150  -0.942  1.00 11.06           N  
ATOM    289  CA  SER A  19      -0.946  27.988  -1.254  1.00 11.06           C  
ATOM    290  C   SER A  19       0.236  27.135  -1.746  1.00 11.06           C  
ATOM    291  O   SER A  19       1.106  27.621  -2.467  1.00 11.06           O  
ATOM    292  CB  SER A  19      -0.544  28.800  -0.037  1.00 11.06           C  
ATOM    293  OG  SER A  19      -0.067  27.976   0.987  1.00 11.06           O  
ATOM    294  H   SER A  19      -2.456  27.126  -0.000  1.00 11.06           H  
ATOM    295  HA  SER A  19      -1.220  28.676  -2.049  1.00 11.06           H  
ATOM    296 1HB  SER A  19       0.229  29.512  -0.322  1.00 11.06           H  
ATOM    297 2HB  SER A  19      -1.399  29.370   0.318  1.00 11.06           H  
ATOM    298  HG  SER A  19       0.651  27.467   0.598  1.00 11.06           H  
ATOM    299  N   LEU A  20       0.219  25.835  -1.422  1.00  9.02           N  
ATOM    300  CA  LEU A  20       1.247  24.878  -1.831  1.00  9.02           C  
ATOM    301  C   LEU A  20       1.272  24.699  -3.346  1.00  9.02           C  
ATOM    302  O   LEU A  20       2.257  24.227  -3.915  1.00  9.02           O  
ATOM    303  CB  LEU A  20       0.976  23.516  -1.184  1.00  9.02           C  
ATOM    304  CG  LEU A  20       1.154  23.433   0.339  1.00  9.02           C  
ATOM    305  CD1 LEU A  20       0.652  22.072   0.829  1.00  9.02           C  
ATOM    306  CD2 LEU A  20       2.619  23.629   0.680  1.00  9.02           C  
ATOM    307  H   LEU A  20      -0.551  25.485  -0.848  1.00  9.02           H  
ATOM    308  HA  LEU A  20       2.218  25.250  -1.507  1.00  9.02           H  
ATOM    309 1HB  LEU A  20      -0.056  23.240  -1.407  1.00  9.02           H  
ATOM    310 2HB  LEU A  20       1.632  22.775  -1.641  1.00  9.02           H  
ATOM    311  HG  LEU A  20       0.563  24.210   0.823  1.00  9.02           H  
ATOM    312 1HD1 LEU A  20       0.767  22.005   1.911  1.00  9.02           H  
ATOM    313 2HD1 LEU A  20      -0.396  21.980   0.576  1.00  9.02           H  
ATOM    314 3HD1 LEU A  20       1.217  21.273   0.354  1.00  9.02           H  
ATOM    315 1HD2 LEU A  20       2.751  23.574   1.761  1.00  9.02           H  
ATOM    316 2HD2 LEU A  20       3.212  22.850   0.200  1.00  9.02           H  
ATOM    317 3HD2 LEU A  20       2.944  24.606   0.323  1.00  9.02           H  
ATOM    318  N   LEU A  21       0.157  25.023  -3.990  1.00  8.16           N  
ATOM    319  CA  LEU A  21      -0.017  24.869  -5.415  1.00  8.16           C  
ATOM    320  C   LEU A  21       0.386  26.097  -6.227  1.00  8.16           C  
ATOM    321  O   LEU A  21       0.268  26.077  -7.456  1.00  8.16           O  
ATOM    322  CB  LEU A  21      -1.483  24.530  -5.670  1.00  8.16           C  
ATOM    323  CG  LEU A  21      -1.928  23.204  -5.063  1.00  8.16           C  
ATOM    324  CD1 LEU A  21      -3.429  23.032  -5.239  1.00  8.16           C  
ATOM    325  CD2 LEU A  21      -1.147  22.090  -5.769  1.00  8.16           C  
ATOM    326  H   LEU A  21      -0.622  25.430  -3.474  1.00  8.16           H  
ATOM    327  HA  LEU A  21       0.597  24.032  -5.740  1.00  8.16           H  
ATOM    328 1HB  LEU A  21      -2.103  25.321  -5.258  1.00  8.16           H  
ATOM    329 2HB  LEU A  21      -1.651  24.486  -6.745  1.00  8.16           H  
ATOM    330  HG  LEU A  21      -1.712  23.191  -3.990  1.00  8.16           H  
ATOM    331 1HD1 LEU A  21      -3.748  22.086  -4.808  1.00  8.16           H  
ATOM    332 2HD1 LEU A  21      -3.944  23.850  -4.729  1.00  8.16           H  
ATOM    333 3HD1 LEU A  21      -3.676  23.049  -6.298  1.00  8.16           H  
ATOM    334 1HD2 LEU A  21      -1.420  21.123  -5.385  1.00  8.16           H  
ATOM    335 2HD2 LEU A  21      -1.367  22.118  -6.835  1.00  8.16           H  
ATOM    336 3HD2 LEU A  21      -0.078  22.246  -5.616  1.00  8.16           H  
ATOM    337  N   MET A  22       0.848  27.174  -5.577  1.00  8.41           N  
ATOM    338  CA  MET A  22       1.202  28.362  -6.348  1.00  8.41           C  
ATOM    339  C   MET A  22       2.602  28.884  -6.057  1.00  8.41           C  
ATOM    340  O   MET A  22       3.024  28.997  -4.907  1.00  8.41           O  
ATOM    341  CB  MET A  22       0.199  29.479  -6.060  1.00  8.41           C  
ATOM    342  CG  MET A  22      -1.236  29.173  -6.468  1.00  8.41           C  
ATOM    343  SD  MET A  22      -2.376  30.476  -5.995  1.00  8.41           S  
ATOM    344  CE  MET A  22      -2.439  30.201  -4.227  1.00  8.41           C  
ATOM    345  H   MET A  22       0.949  27.180  -4.559  1.00  8.41           H  
ATOM    346  HA  MET A  22       1.164  28.117  -7.406  1.00  8.41           H  
ATOM    347 1HB  MET A  22       0.203  29.693  -4.990  1.00  8.41           H  
ATOM    348 2HB  MET A  22       0.516  30.390  -6.576  1.00  8.41           H  
ATOM    349 1HG  MET A  22      -1.287  29.034  -7.548  1.00  8.41           H  
ATOM    350 2HG  MET A  22      -1.564  28.249  -5.989  1.00  8.41           H  
ATOM    351 1HE  MET A  22      -3.110  30.927  -3.768  1.00  8.41           H  
ATOM    352 2HE  MET A  22      -2.803  29.188  -4.028  1.00  8.41           H  
ATOM    353 3HE  MET A  22      -1.439  30.317  -3.811  1.00  8.41           H  
ATOM    354  N   SER A  23       3.310  29.262  -7.115  1.00  9.81           N  
ATOM    355  CA  SER A  23       4.606  29.898  -6.953  1.00  9.81           C  
ATOM    356  C   SER A  23       4.387  31.314  -6.446  1.00  9.81           C  
ATOM    357  O   SER A  23       3.488  31.991  -6.941  1.00  9.81           O  
ATOM    358  CB  SER A  23       5.364  29.979  -8.270  1.00  9.81           C  
ATOM    359  OG  SER A  23       6.567  30.725  -8.111  1.00  9.81           O  
ATOM    360  H   SER A  23       2.928  29.121  -8.041  1.00  9.81           H  
ATOM    361  HA  SER A  23       5.182  29.301  -6.254  1.00  9.81           H  
ATOM    362 1HB  SER A  23       5.598  28.974  -8.622  1.00  9.81           H  
ATOM    363 2HB  SER A  23       4.738  30.454  -9.020  1.00  9.81           H  
ATOM    364  HG  SER A  23       7.115  30.204  -7.505  1.00  9.81           H  
ATOM    365  N   PRO A  24       5.228  31.845  -5.548  1.00 12.41           N  
ATOM    366  CA  PRO A  24       5.224  33.235  -5.134  1.00 12.41           C  
ATOM    367  C   PRO A  24       5.316  34.175  -6.340  1.00 12.41           C  
ATOM    368  O   PRO A  24       4.846  35.316  -6.288  1.00 12.41           O  
ATOM    369  CB  PRO A  24       6.469  33.316  -4.248  1.00 12.41           C  
ATOM    370  CG  PRO A  24       6.632  31.916  -3.696  1.00 12.41           C  
ATOM    371  CD  PRO A  24       6.189  30.999  -4.812  1.00 12.41           C  
ATOM    372  HA  PRO A  24       4.314  33.436  -4.551  1.00 12.41           H  
ATOM    373 1HB  PRO A  24       7.333  33.640  -4.849  1.00 12.41           H  
ATOM    374 2HB  PRO A  24       6.326  34.071  -3.461  1.00 12.41           H  
ATOM    375 1HG  PRO A  24       7.677  31.746  -3.398  1.00 12.41           H  
ATOM    376 2HG  PRO A  24       6.019  31.795  -2.790  1.00 12.41           H  
ATOM    377 1HD  PRO A  24       7.039  30.714  -5.443  1.00 12.41           H  
ATOM    378 2HD  PRO A  24       5.682  30.134  -4.351  1.00 12.41           H  
ATOM    379  N   ARG A  25       5.890  33.694  -7.456  1.00 15.99           N  
ATOM    380  CA  ARG A  25       6.042  34.516  -8.652  1.00 15.99           C  
ATOM    381  C   ARG A  25       4.697  34.863  -9.288  1.00 15.99           C  
ATOM    382  O   ARG A  25       4.603  35.806 -10.074  1.00 15.99           O  
ATOM    383  CB  ARG A  25       6.883  33.784  -9.680  1.00 15.99           C  
ATOM    384  CG  ARG A  25       8.331  33.574  -9.290  1.00 15.99           C  
ATOM    385  CD  ARG A  25       9.065  32.778 -10.317  1.00 15.99           C  
ATOM    386  NE  ARG A  25       8.575  31.399 -10.404  1.00 15.99           N  
ATOM    387  CZ  ARG A  25       8.997  30.500 -11.330  1.00 15.99           C  
ATOM    388  NH1 ARG A  25       9.905  30.853 -12.218  1.00 15.99           N  
ATOM    389  NH2 ARG A  25       8.507  29.269 -11.354  1.00 15.99           N  
ATOM    390  H   ARG A  25       6.234  32.734  -7.509  1.00 15.99           H  
ATOM    391  HA  ARG A  25       6.546  35.439  -8.371  1.00 15.99           H  
ATOM    392 1HB  ARG A  25       6.447  32.804  -9.867  1.00 15.99           H  
ATOM    393 2HB  ARG A  25       6.868  34.333 -10.620  1.00 15.99           H  
ATOM    394 1HG  ARG A  25       8.824  34.539  -9.181  1.00 15.99           H  
ATOM    395 2HG  ARG A  25       8.372  33.033  -8.343  1.00 15.99           H  
ATOM    396 1HD  ARG A  25       8.939  33.245 -11.293  1.00 15.99           H  
ATOM    397 2HD  ARG A  25      10.124  32.748 -10.064  1.00 15.99           H  
ATOM    398  HE  ARG A  25       7.870  31.103  -9.721  1.00 15.99           H  
ATOM    399 1HH1 ARG A  25      10.284  31.790 -12.208  1.00 15.99           H  
ATOM    400 2HH1 ARG A  25      10.221  30.188 -12.909  1.00 15.99           H  
ATOM    401 1HH2 ARG A  25       7.810  28.981 -10.682  1.00 15.99           H  
ATOM    402 2HH2 ARG A  25       8.832  28.614 -12.049  1.00 15.99           H  
ATOM    403  N   SER A  26       3.659  34.082  -8.969  1.00 19.61           N  
ATOM    404  CA  SER A  26       2.320  34.297  -9.492  1.00 19.61           C  
ATOM    405  C   SER A  26       1.469  35.097  -8.509  1.00 19.61           C  
ATOM    406  O   SER A  26       0.293  35.359  -8.767  1.00 19.61           O  
ATOM    407  CB  SER A  26       1.651  32.968  -9.805  1.00 19.61           C  
ATOM    408  OG  SER A  26       1.410  32.213  -8.644  1.00 19.61           O  
ATOM    409  H   SER A  26       3.783  33.321  -8.306  1.00 19.61           H  
ATOM    410  HA  SER A  26       2.398  34.869 -10.416  1.00 19.61           H  
ATOM    411 1HB  SER A  26       0.715  33.142 -10.329  1.00 19.61           H  
ATOM    412 2HB  SER A  26       2.298  32.400 -10.472  1.00 19.61           H  
ATOM    413  HG  SER A  26       2.205  32.316  -8.074  1.00 19.61           H  
ATOM    414  N   ILE A  27       2.058  35.452  -7.364  1.00 22.30           N  
ATOM    415  CA  ILE A  27       1.354  36.174  -6.321  1.00 22.30           C  
ATOM    416  C   ILE A  27       1.818  37.624  -6.321  1.00 22.30           C  
ATOM    417  O   ILE A  27       1.015  38.554  -6.401  1.00 22.30           O  
ATOM    418  CB  ILE A  27       1.636  35.546  -4.944  1.00 22.30           C  
ATOM    419  CG1 ILE A  27       1.250  34.037  -4.950  1.00 22.30           C  
ATOM    420  CG2 ILE A  27       0.893  36.304  -3.867  1.00 22.30           C  
ATOM    421  CD1 ILE A  27      -0.190  33.744  -5.275  1.00 22.30           C  
ATOM    422  H   ILE A  27       3.035  35.235  -7.205  1.00 22.30           H  
ATOM    423  HA  ILE A  27       0.284  36.146  -6.520  1.00 22.30           H  
ATOM    424  HB  ILE A  27       2.703  35.603  -4.736  1.00 22.30           H  
ATOM    425 1HG1 ILE A  27       1.870  33.526  -5.685  1.00 22.30           H  
ATOM    426 2HG1 ILE A  27       1.468  33.619  -3.968  1.00 22.30           H  
ATOM    427 1HG2 ILE A  27       1.116  35.865  -2.897  1.00 22.30           H  
ATOM    428 2HG2 ILE A  27       1.216  37.349  -3.878  1.00 22.30           H  
ATOM    429 3HG2 ILE A  27      -0.178  36.251  -4.055  1.00 22.30           H  
ATOM    430 1HD1 ILE A  27      -0.347  32.668  -5.256  1.00 22.30           H  
ATOM    431 2HD1 ILE A  27      -0.838  34.219  -4.541  1.00 22.30           H  
ATOM    432 3HD1 ILE A  27      -0.425  34.125  -6.269  1.00 22.30           H  
ATOM    433  N   LYS A  28       3.134  37.799  -6.241  1.00 24.01           N  
ATOM    434  CA  LYS A  28       3.767  39.113  -6.217  1.00 24.01           C  
ATOM    435  C   LYS A  28       3.136  40.062  -5.190  1.00 24.01           C  
ATOM    436  O   LYS A  28       3.122  39.772  -3.993  1.00 24.01           O  
ATOM    437  CB  LYS A  28       3.725  39.743  -7.615  1.00 24.01           C  
ATOM    438  CG  LYS A  28       4.426  38.925  -8.688  1.00 24.01           C  
ATOM    439  CD  LYS A  28       4.469  39.680 -10.011  1.00 24.01           C  
ATOM    440  CE  LYS A  28       5.133  38.857 -11.106  1.00 24.01           C  
ATOM    441  NZ  LYS A  28       5.191  39.585 -12.392  1.00 24.01           N  
ATOM    442  H   LYS A  28       3.728  36.973  -6.194  1.00 24.01           H  
ATOM    443  HA  LYS A  28       4.811  38.975  -5.939  1.00 24.01           H  
ATOM    444 1HB  LYS A  28       2.691  39.884  -7.936  1.00 24.01           H  
ATOM    445 2HB  LYS A  28       4.214  40.718  -7.595  1.00 24.01           H  
ATOM    446 1HG  LYS A  28       5.440  38.684  -8.369  1.00 24.01           H  
ATOM    447 2HG  LYS A  28       3.884  37.989  -8.833  1.00 24.01           H  
ATOM    448 1HD  LYS A  28       3.451  39.923 -10.319  1.00 24.01           H  
ATOM    449 2HD  LYS A  28       5.022  40.609  -9.881  1.00 24.01           H  
ATOM    450 1HE  LYS A  28       6.145  38.599 -10.797  1.00 24.01           H  
ATOM    451 2HE  LYS A  28       4.566  37.947 -11.257  1.00 24.01           H  
ATOM    452 1HZ  LYS A  28       5.633  38.997 -13.083  1.00 24.01           H  
ATOM    453 2HZ  LYS A  28       4.254  39.811 -12.688  1.00 24.01           H  
ATOM    454 3HZ  LYS A  28       5.724  40.434 -12.277  1.00 24.01           H  
ATOM    455  N   HIS A  29       2.648  41.205  -5.673  1.00 24.67           N  
ATOM    456  CA  HIS A  29       2.055  42.259  -4.859  1.00 24.67           C  
ATOM    457  C   HIS A  29       1.218  43.174  -5.750  1.00 24.67           C  
ATOM    458  O   HIS A  29       1.505  43.318  -6.941  1.00 24.67           O  
ATOM    459  CB  HIS A  29       3.100  43.093  -4.095  1.00 24.67           C  
ATOM    460  CG  HIS A  29       2.450  43.968  -3.038  1.00 24.67           C  
ATOM    461  ND1 HIS A  29       2.060  43.478  -1.806  1.00 24.67           N  
ATOM    462  CD2 HIS A  29       2.079  45.273  -3.054  1.00 24.67           C  
ATOM    463  CE1 HIS A  29       1.471  44.446  -1.117  1.00 24.67           C  
ATOM    464  NE2 HIS A  29       1.462  45.534  -1.856  1.00 24.67           N  
ATOM    465  H   HIS A  29       2.677  41.358  -6.667  1.00 24.67           H  
ATOM    466  HA  HIS A  29       1.384  41.816  -4.124  1.00 24.67           H  
ATOM    467 1HB  HIS A  29       3.820  42.435  -3.608  1.00 24.67           H  
ATOM    468 2HB  HIS A  29       3.643  43.733  -4.791  1.00 24.67           H  
ATOM    469  HD2 HIS A  29       2.212  45.974  -3.879  1.00 24.67           H  
ATOM    470  HE1 HIS A  29       1.047  44.352  -0.119  1.00 24.67           H  
ATOM    471  HE2 HIS A  29       1.039  46.435  -1.603  1.00 24.67           H  
ATOM    472  N   SER A  30       0.188  43.779  -5.165  1.00 24.67           N  
ATOM    473  CA  SER A  30      -0.685  44.727  -5.855  1.00 24.67           C  
ATOM    474  C   SER A  30      -0.210  46.179  -5.650  1.00 24.67           C  
ATOM    475  O   SER A  30       0.520  46.716  -6.483  1.00 24.67           O  
ATOM    476  CB  SER A  30      -2.128  44.545  -5.386  1.00 24.67           C  
ATOM    477  OG  SER A  30      -2.275  44.848  -4.021  1.00 24.67           O  
ATOM    478  H   SER A  30       0.018  43.589  -4.186  1.00 24.67           H  
ATOM    479  HA  SER A  30      -0.648  44.511  -6.924  1.00 24.67           H  
ATOM    480 1HB  SER A  30      -2.776  45.195  -5.974  1.00 24.67           H  
ATOM    481 2HB  SER A  30      -2.444  43.519  -5.570  1.00 24.67           H  
ATOM    482  HG  SER A  30      -3.220  44.796  -3.838  1.00 24.67           H  
ATOM    483  N   CYS A  31      -0.617  46.822  -4.561  1.00 24.67           N  
ATOM    484  CA  CYS A  31      -0.211  48.211  -4.343  1.00 24.67           C  
ATOM    485  C   CYS A  31      -0.057  48.581  -2.876  1.00 24.67           C  
ATOM    486  O   CYS A  31      -0.396  47.811  -1.975  1.00 24.67           O  
ATOM    487  CB  CYS A  31      -1.252  49.160  -4.924  1.00 24.67           C  
ATOM    488  SG  CYS A  31      -2.833  49.104  -4.044  1.00 24.67           S  
ATOM    489  H   CYS A  31      -1.217  46.327  -3.922  1.00 24.67           H  
ATOM    490  HA  CYS A  31       0.744  48.374  -4.840  1.00 24.67           H  
ATOM    491 1HB  CYS A  31      -0.885  50.185  -4.892  1.00 24.67           H  
ATOM    492 2HB  CYS A  31      -1.433  48.905  -5.967  1.00 24.67           H  
ATOM    493  HG  CYS A  31      -2.415  49.846  -2.998  1.00 24.67           H  
ATOM    494  N   HIS A  32       0.487  49.767  -2.645  1.00 24.67           N  
ATOM    495  CA  HIS A  32       0.592  50.300  -1.302  1.00 24.67           C  
ATOM    496  C   HIS A  32      -0.714  50.997  -0.967  1.00 24.67           C  
ATOM    497  O   HIS A  32      -1.380  51.520  -1.862  1.00 24.67           O  
ATOM    498  CB  HIS A  32       1.771  51.267  -1.195  1.00 24.67           C  
ATOM    499  CG  HIS A  32       3.098  50.599  -1.385  1.00 24.67           C  
ATOM    500  ND1 HIS A  32       3.638  49.736  -0.453  1.00 24.67           N  
ATOM    501  CD2 HIS A  32       3.987  50.654  -2.404  1.00 24.67           C  
ATOM    502  CE1 HIS A  32       4.805  49.294  -0.890  1.00 24.67           C  
ATOM    503  NE2 HIS A  32       5.038  49.836  -2.071  1.00 24.67           N  
ATOM    504  H   HIS A  32       0.794  50.331  -3.425  1.00 24.67           H  
ATOM    505  HA  HIS A  32       0.739  49.493  -0.584  1.00 24.67           H  
ATOM    506 1HB  HIS A  32       1.670  52.053  -1.945  1.00 24.67           H  
ATOM    507 2HB  HIS A  32       1.764  51.748  -0.215  1.00 24.67           H  
ATOM    508  HD2 HIS A  32       3.886  51.239  -3.319  1.00 24.67           H  
ATOM    509  HE1 HIS A  32       5.461  48.599  -0.366  1.00 24.67           H  
ATOM    510  HE2 HIS A  32       5.855  49.677  -2.643  1.00 24.67           H  
ATOM    511  N   ILE A  33      -1.059  51.028   0.313  1.00 24.67           N  
ATOM    512  CA  ILE A  33      -2.253  51.720   0.781  1.00 24.67           C  
ATOM    513  C   ILE A  33      -1.912  52.817   1.788  1.00 24.67           C  
ATOM    514  O   ILE A  33      -2.751  53.235   2.590  1.00 24.67           O  
ATOM    515  CB  ILE A  33      -3.249  50.716   1.380  1.00 24.67           C  
ATOM    516  CG1 ILE A  33      -2.598  49.966   2.545  1.00 24.67           C  
ATOM    517  CG2 ILE A  33      -3.708  49.743   0.291  1.00 24.67           C  
ATOM    518  CD1 ILE A  33      -3.573  49.134   3.352  1.00 24.67           C  
ATOM    519  H   ILE A  33      -0.472  50.559   0.989  1.00 24.67           H  
ATOM    520  HA  ILE A  33      -2.732  52.193  -0.074  1.00 24.67           H  
ATOM    521  HB  ILE A  33      -4.111  51.252   1.773  1.00 24.67           H  
ATOM    522 1HG1 ILE A  33      -1.825  49.307   2.152  1.00 24.67           H  
ATOM    523 2HG1 ILE A  33      -2.128  50.690   3.211  1.00 24.67           H  
ATOM    524 1HG2 ILE A  33      -4.425  49.039   0.710  1.00 24.67           H  
ATOM    525 2HG2 ILE A  33      -4.179  50.303  -0.518  1.00 24.67           H  
ATOM    526 3HG2 ILE A  33      -2.854  49.192  -0.103  1.00 24.67           H  
ATOM    527 1HD1 ILE A  33      -3.040  48.633   4.161  1.00 24.67           H  
ATOM    528 2HD1 ILE A  33      -4.343  49.782   3.773  1.00 24.67           H  
ATOM    529 3HD1 ILE A  33      -4.037  48.389   2.708  1.00 24.67           H  
ATOM    530  N   SER A  34      -0.650  53.238   1.786  1.00 24.67           N  
ATOM    531  CA  SER A  34      -0.214  54.279   2.705  1.00 24.67           C  
ATOM    532  C   SER A  34      -0.818  55.624   2.321  1.00 24.67           C  
ATOM    533  O   SER A  34      -1.243  55.813   1.183  1.00 24.67           O  
ATOM    534  CB  SER A  34       1.304  54.356   2.717  1.00 24.67           C  
ATOM    535  OG  SER A  34       1.807  54.795   1.482  1.00 24.67           O  
ATOM    536  H   SER A  34      -0.002  52.848   1.119  1.00 24.67           H  
ATOM    537  HA  SER A  34      -0.558  54.023   3.707  1.00 24.67           H  
ATOM    538 1HB  SER A  34       1.625  55.038   3.502  1.00 24.67           H  
ATOM    539 2HB  SER A  34       1.714  53.375   2.951  1.00 24.67           H  
ATOM    540  HG  SER A  34       2.761  54.856   1.591  1.00 24.67           H  
ATOM    541  N   THR A  35      -0.851  56.554   3.290  1.00 24.67           N  
ATOM    542  CA  THR A  35      -1.370  57.937   3.168  1.00 24.67           C  
ATOM    543  C   THR A  35      -2.908  58.004   3.083  1.00 24.67           C  
ATOM    544  O   THR A  35      -3.489  59.089   3.139  1.00 24.67           O  
ATOM    545  CB  THR A  35      -0.760  58.746   1.985  1.00 24.67           C  
ATOM    546  OG1 THR A  35      -1.384  58.374   0.747  1.00 24.67           O  
ATOM    547  CG2 THR A  35       0.768  58.547   1.884  1.00 24.67           C  
ATOM    548  H   THR A  35      -0.484  56.285   4.190  1.00 24.67           H  
ATOM    549  HA  THR A  35      -1.085  58.471   4.076  1.00 24.67           H  
ATOM    550  HB  THR A  35      -0.951  59.804   2.158  1.00 24.67           H  
ATOM    551  HG1 THR A  35      -1.457  57.410   0.706  1.00 24.67           H  
ATOM    552 1HG2 THR A  35       1.151  59.153   1.063  1.00 24.67           H  
ATOM    553 2HG2 THR A  35       1.235  58.864   2.816  1.00 24.67           H  
ATOM    554 3HG2 THR A  35       1.016  57.512   1.695  1.00 24.67           H  
ATOM    555  N   LEU A  36      -3.563  56.858   2.939  1.00 24.67           N  
ATOM    556  CA  LEU A  36      -5.004  56.793   2.804  1.00 24.67           C  
ATOM    557  C   LEU A  36      -5.675  56.758   4.169  1.00 24.67           C  
ATOM    558  O   LEU A  36      -5.102  56.254   5.138  1.00 24.67           O  
ATOM    559  CB  LEU A  36      -5.395  55.545   2.010  1.00 24.67           C  
ATOM    560  CG  LEU A  36      -4.809  55.462   0.598  1.00 24.67           C  
ATOM    561  CD1 LEU A  36      -5.231  54.154  -0.045  1.00 24.67           C  
ATOM    562  CD2 LEU A  36      -5.261  56.660  -0.208  1.00 24.67           C  
ATOM    563  H   LEU A  36      -3.034  55.997   2.897  1.00 24.67           H  
ATOM    564  HA  LEU A  36      -5.345  57.679   2.271  1.00 24.67           H  
ATOM    565 1HB  LEU A  36      -5.055  54.666   2.559  1.00 24.67           H  
ATOM    566 2HB  LEU A  36      -6.481  55.507   1.932  1.00 24.67           H  
ATOM    567  HG  LEU A  36      -3.720  55.461   0.660  1.00 24.67           H  
ATOM    568 1HD1 LEU A  36      -4.796  54.080  -1.042  1.00 24.67           H  
ATOM    569 2HD1 LEU A  36      -4.881  53.326   0.566  1.00 24.67           H  
ATOM    570 3HD1 LEU A  36      -6.318  54.116  -0.117  1.00 24.67           H  
ATOM    571 1HD2 LEU A  36      -4.834  56.607  -1.210  1.00 24.67           H  
ATOM    572 2HD2 LEU A  36      -6.349  56.666  -0.276  1.00 24.67           H  
ATOM    573 3HD2 LEU A  36      -4.921  57.575   0.284  1.00 24.67           H  
ATOM    574  N   ALA A  37      -6.889  57.287   4.232  1.00 24.67           N  
ATOM    575  CA  ALA A  37      -7.686  57.267   5.452  1.00 24.67           C  
ATOM    576  C   ALA A  37      -9.127  57.623   5.124  1.00 24.67           C  
ATOM    577  O   ALA A  37     -10.039  56.841   5.414  1.00 24.67           O  
ATOM    578  OXT ALA A  37      -9.326  58.512   4.288  1.00 24.67           O  
ATOM    579  CB  ALA A  37      -7.121  58.238   6.483  1.00 24.67           C  
ATOM    580  H   ALA A  37      -7.280  57.707   3.402  1.00 24.67           H  
ATOM    581  HA  ALA A  37      -7.667  56.256   5.860  1.00 24.67           H  
ATOM    582 1HB  ALA A  37      -7.726  58.197   7.388  1.00 24.67           H  
ATOM    583 2HB  ALA A  37      -6.093  57.967   6.726  1.00 24.67           H  
ATOM    584 3HB  ALA A  37      -7.140  59.248   6.078  1.00 24.67           H  
TER     585
ENDMDL

REMARK ID 691021 MODEL 5 CuffGet ORF prediction
PFRMAT TS
TARGET CuffGet ORF prediction
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   VAL A   1       0.220  -0.336   0.340  1.00 23.93           N  
ATOM      2  CA  VAL A   1       1.433   0.160  -0.286  1.00 23.93           C  
ATOM      3  C   VAL A   1       1.355   1.661  -0.476  1.00 23.93           C  
ATOM      4  O   VAL A   1       1.790   2.193  -1.500  1.00 23.93           O  
ATOM      5  CB  VAL A   1       1.655  -0.516  -1.649  1.00 23.93           C  
ATOM      6  CG1 VAL A   1       1.830  -2.017  -1.469  1.00 23.93           C  
ATOM      7  CG2 VAL A   1       0.468  -0.216  -2.550  1.00 23.93           C  
ATOM      8 1H   VAL A   1       0.434  -1.125   0.930  1.00 23.93           H  
ATOM      9 2H   VAL A   1      -0.178   0.409   0.907  1.00 23.93           H  
ATOM     10 3H   VAL A   1      -0.444  -0.607  -0.369  1.00 23.93           H  
ATOM     11  HA  VAL A   1       2.278  -0.066   0.365  1.00 23.93           H  
ATOM     12  HB  VAL A   1       2.566  -0.124  -2.100  1.00 23.93           H  
ATOM     13 1HG1 VAL A   1       1.996  -2.484  -2.441  1.00 23.93           H  
ATOM     14 2HG1 VAL A   1       2.688  -2.208  -0.825  1.00 23.93           H  
ATOM     15 3HG1 VAL A   1       0.933  -2.436  -1.014  1.00 23.93           H  
ATOM     16 1HG2 VAL A   1       0.623  -0.682  -3.522  1.00 23.93           H  
ATOM     17 2HG2 VAL A   1      -0.440  -0.612  -2.096  1.00 23.93           H  
ATOM     18 3HG2 VAL A   1       0.372   0.863  -2.673  1.00 23.93           H  
ATOM     19  N   GLN A   2       0.771   2.347   0.497  1.00 21.35           N  
ATOM     20  CA  GLN A   2       0.622   3.796   0.433  1.00 21.35           C  
ATOM     21  C   GLN A   2       1.859   4.529   0.941  1.00 21.35           C  
ATOM     22  O   GLN A   2       2.658   3.978   1.707  1.00 21.35           O  
ATOM     23  CB  GLN A   2      -0.634   4.225   1.191  1.00 21.35           C  
ATOM     24  CG  GLN A   2      -0.623   3.907   2.669  1.00 21.35           C  
ATOM     25  CD  GLN A   2      -1.120   2.474   2.954  1.00 21.35           C  
ATOM     26  OE1 GLN A   2      -0.919   1.529   2.150  1.00 21.35           O  
ATOM     27  NE2 GLN A   2      -1.789   2.305   4.097  1.00 21.35           N  
ATOM     28  H   GLN A   2       0.440   1.881   1.327  1.00 21.35           H  
ATOM     29  HA  GLN A   2       0.486   4.076  -0.613  1.00 21.35           H  
ATOM     30 1HB  GLN A   2      -0.766   5.301   1.092  1.00 21.35           H  
ATOM     31 2HB  GLN A   2      -1.510   3.749   0.749  1.00 21.35           H  
ATOM     32 1HG  GLN A   2       0.390   3.993   3.042  1.00 21.35           H  
ATOM     33 2HG  GLN A   2      -1.276   4.610   3.192  1.00 21.35           H  
ATOM     34 1HE2 GLN A   2      -2.144   1.403   4.343  1.00 21.35           H  
ATOM     35 2HE2 GLN A   2      -1.933   3.082   4.713  1.00 21.35           H  
ATOM     36  N   ALA A   3       1.975   5.807   0.574  1.00 17.01           N  
ATOM     37  CA  ALA A   3       3.104   6.628   1.007  1.00 17.01           C  
ATOM     38  C   ALA A   3       3.223   6.670   2.520  1.00 17.01           C  
ATOM     39  O   ALA A   3       4.327   6.685   3.050  1.00 17.01           O  
ATOM     40  CB  ALA A   3       2.958   8.041   0.479  1.00 17.01           C  
ATOM     41  H   ALA A   3       1.287   6.207  -0.047  1.00 17.01           H  
ATOM     42  HA  ALA A   3       4.015   6.185   0.605  1.00 17.01           H  
ATOM     43 1HB  ALA A   3       3.820   8.633   0.790  1.00 17.01           H  
ATOM     44 2HB  ALA A   3       2.901   8.022  -0.609  1.00 17.01           H  
ATOM     45 3HB  ALA A   3       2.050   8.487   0.883  1.00 17.01           H  
ATOM     46  N   GLU A   4       2.099   6.653   3.224  1.00 12.46           N  
ATOM     47  CA  GLU A   4       2.135   6.701   4.678  1.00 12.46           C  
ATOM     48  C   GLU A   4       2.882   5.496   5.259  1.00 12.46           C  
ATOM     49  O   GLU A   4       3.522   5.592   6.314  1.00 12.46           O  
ATOM     50  CB  GLU A   4       0.717   6.775   5.238  1.00 12.46           C  
ATOM     51  CG  GLU A   4       0.009   8.100   4.956  1.00 12.46           C  
ATOM     52  CD  GLU A   4      -1.411   8.154   5.480  1.00 12.46           C  
ATOM     53  OE1 GLU A   4      -1.900   7.148   5.936  1.00 12.46           O  
ATOM     54  OE2 GLU A   4      -2.002   9.207   5.421  1.00 12.46           O  
ATOM     55  H   GLU A   4       1.214   6.625   2.743  1.00 12.46           H  
ATOM     56  HA  GLU A   4       2.667   7.602   4.978  1.00 12.46           H  
ATOM     57 1HB  GLU A   4       0.116   5.973   4.817  1.00 12.46           H  
ATOM     58 2HB  GLU A   4       0.744   6.631   6.318  1.00 12.46           H  
ATOM     59 1HG  GLU A   4       0.583   8.907   5.411  1.00 12.46           H  
ATOM     60 2HG  GLU A   4      -0.001   8.263   3.879  1.00 12.46           H  
ATOM     61  N   SER A   5       2.773   4.335   4.603  1.00  8.89           N  
ATOM     62  CA  SER A   5       3.442   3.150   5.104  1.00  8.89           C  
ATOM     63  C   SER A   5       4.927   3.320   4.871  1.00  8.89           C  
ATOM     64  O   SER A   5       5.752   3.026   5.740  1.00  8.89           O  
ATOM     65  CB  SER A   5       2.933   1.902   4.404  1.00  8.89           C  
ATOM     66  OG  SER A   5       1.591   1.654   4.721  1.00  8.89           O  
ATOM     67  H   SER A   5       2.293   4.289   3.712  1.00  8.89           H  
ATOM     68  HA  SER A   5       3.260   3.061   6.176  1.00  8.89           H  
ATOM     69 1HB  SER A   5       3.035   2.025   3.326  1.00  8.89           H  
ATOM     70 2HB  SER A   5       3.543   1.049   4.694  1.00  8.89           H  
ATOM     71  HG  SER A   5       1.564   1.534   5.672  1.00  8.89           H  
ATOM     72  N   ALA A   6       5.272   3.839   3.691  1.00  6.59           N  
ATOM     73  CA  ALA A   6       6.676   4.040   3.362  1.00  6.59           C  
ATOM     74  C   ALA A   6       7.324   5.021   4.330  1.00  6.59           C  
ATOM     75  O   ALA A   6       8.416   4.770   4.843  1.00  6.59           O  
ATOM     76  CB  ALA A   6       6.804   4.563   1.943  1.00  6.59           C  
ATOM     77  H   ALA A   6       4.537   4.071   3.018  1.00  6.59           H  
ATOM     78  HA  ALA A   6       7.188   3.083   3.446  1.00  6.59           H  
ATOM     79 1HB  ALA A   6       7.855   4.691   1.695  1.00  6.59           H  
ATOM     80 2HB  ALA A   6       6.350   3.852   1.253  1.00  6.59           H  
ATOM     81 3HB  ALA A   6       6.294   5.520   1.863  1.00  6.59           H  
ATOM     82  N   LEU A   7       6.608   6.099   4.641  1.00  5.49           N  
ATOM     83  CA  LEU A   7       7.104   7.119   5.549  1.00  5.49           C  
ATOM     84  C   LEU A   7       7.276   6.569   6.954  1.00  5.49           C  
ATOM     85  O   LEU A   7       8.273   6.852   7.628  1.00  5.49           O  
ATOM     86  CB  LEU A   7       6.131   8.297   5.543  1.00  5.49           C  
ATOM     87  CG  LEU A   7       6.090   9.098   4.226  1.00  5.49           C  
ATOM     88  CD1 LEU A   7       4.924  10.068   4.258  1.00  5.49           C  
ATOM     89  CD2 LEU A   7       7.399   9.829   4.050  1.00  5.49           C  
ATOM     90  H   LEU A   7       5.704   6.237   4.191  1.00  5.49           H  
ATOM     91  HA  LEU A   7       8.070   7.459   5.191  1.00  5.49           H  
ATOM     92 1HB  LEU A   7       5.128   7.913   5.729  1.00  5.49           H  
ATOM     93 2HB  LEU A   7       6.396   8.978   6.349  1.00  5.49           H  
ATOM     94  HG  LEU A   7       5.952   8.423   3.391  1.00  5.49           H  
ATOM     95 1HD1 LEU A   7       4.892  10.628   3.325  1.00  5.49           H  
ATOM     96 2HD1 LEU A   7       3.996   9.512   4.376  1.00  5.49           H  
ATOM     97 3HD1 LEU A   7       5.045  10.757   5.092  1.00  5.49           H  
ATOM     98 1HD2 LEU A   7       7.377  10.391   3.117  1.00  5.49           H  
ATOM     99 2HD2 LEU A   7       7.548  10.515   4.884  1.00  5.49           H  
ATOM    100 3HD2 LEU A   7       8.208   9.113   4.023  1.00  5.49           H  
ATOM    101  N   THR A   8       6.333   5.730   7.387  1.00  5.40           N  
ATOM    102  CA  THR A   8       6.409   5.135   8.706  1.00  5.40           C  
ATOM    103  C   THR A   8       7.636   4.243   8.812  1.00  5.40           C  
ATOM    104  O   THR A   8       8.366   4.301   9.808  1.00  5.40           O  
ATOM    105  CB  THR A   8       5.148   4.307   9.013  1.00  5.40           C  
ATOM    106  OG1 THR A   8       3.993   5.164   8.988  1.00  5.40           O  
ATOM    107  CG2 THR A   8       5.270   3.645  10.377  1.00  5.40           C  
ATOM    108  H   THR A   8       5.514   5.531   6.810  1.00  5.40           H  
ATOM    109  HA  THR A   8       6.497   5.930   9.444  1.00  5.40           H  
ATOM    110  HB  THR A   8       5.030   3.538   8.250  1.00  5.40           H  
ATOM    111  HG1 THR A   8       3.847   5.479   8.064  1.00  5.40           H  
ATOM    112 1HG2 THR A   8       4.374   3.060  10.577  1.00  5.40           H  
ATOM    113 2HG2 THR A   8       6.143   2.989  10.385  1.00  5.40           H  
ATOM    114 3HG2 THR A   8       5.384   4.409  11.144  1.00  5.40           H  
ATOM    115  N   ARG A   9       7.860   3.417   7.784  1.00  6.31           N  
ATOM    116  CA  ARG A   9       8.979   2.486   7.757  1.00  6.31           C  
ATOM    117  C   ARG A   9      10.339   3.183   7.681  1.00  6.31           C  
ATOM    118  O   ARG A   9      11.295   2.780   8.362  1.00  6.31           O  
ATOM    119  CB  ARG A   9       8.814   1.555   6.566  1.00  6.31           C  
ATOM    120  CG  ARG A   9       7.678   0.549   6.703  1.00  6.31           C  
ATOM    121  CD  ARG A   9       7.474  -0.218   5.453  1.00  6.31           C  
ATOM    122  NE  ARG A   9       6.396  -1.187   5.579  1.00  6.31           N  
ATOM    123  CZ  ARG A   9       5.883  -1.900   4.558  1.00  6.31           C  
ATOM    124  NH1 ARG A   9       6.354  -1.739   3.341  1.00  6.31           N  
ATOM    125  NH2 ARG A   9       4.906  -2.762   4.780  1.00  6.31           N  
ATOM    126  H   ARG A   9       7.208   3.421   6.996  1.00  6.31           H  
ATOM    127  HA  ARG A   9       8.945   1.892   8.669  1.00  6.31           H  
ATOM    128 1HB  ARG A   9       8.617   2.151   5.673  1.00  6.31           H  
ATOM    129 2HB  ARG A   9       9.738   1.005   6.398  1.00  6.31           H  
ATOM    130 1HG  ARG A   9       7.914  -0.154   7.501  1.00  6.31           H  
ATOM    131 2HG  ARG A   9       6.756   1.073   6.947  1.00  6.31           H  
ATOM    132 1HD  ARG A   9       7.216   0.476   4.650  1.00  6.31           H  
ATOM    133 2HD  ARG A   9       8.387  -0.751   5.195  1.00  6.31           H  
ATOM    134  HE  ARG A   9       6.010  -1.339   6.501  1.00  6.31           H  
ATOM    135 1HH1 ARG A   9       7.101  -1.080   3.172  1.00  6.31           H  
ATOM    136 2HH1 ARG A   9       5.971  -2.275   2.577  1.00  6.31           H  
ATOM    137 1HH2 ARG A   9       4.544  -2.888   5.716  1.00  6.31           H  
ATOM    138 2HH2 ARG A   9       4.522  -3.297   4.015  1.00  6.31           H  
ATOM    139  N   MET A  10      10.438   4.250   6.878  1.00  8.38           N  
ATOM    140  CA  MET A  10      11.708   4.959   6.765  1.00  8.38           C  
ATOM    141  C   MET A  10      12.033   5.682   8.063  1.00  8.38           C  
ATOM    142  O   MET A  10      13.177   5.643   8.534  1.00  8.38           O  
ATOM    143  CB  MET A  10      11.657   5.929   5.592  1.00  8.38           C  
ATOM    144  CG  MET A  10      11.660   5.246   4.222  1.00  8.38           C  
ATOM    145  SD  MET A  10      11.790   6.408   2.863  1.00  8.38           S  
ATOM    146  CE  MET A  10      10.138   7.084   2.902  1.00  8.38           C  
ATOM    147  H   MET A  10       9.640   4.548   6.316  1.00  8.38           H  
ATOM    148  HA  MET A  10      12.497   4.232   6.584  1.00  8.38           H  
ATOM    149 1HB  MET A  10      10.741   6.522   5.661  1.00  8.38           H  
ATOM    150 2HB  MET A  10      12.500   6.614   5.642  1.00  8.38           H  
ATOM    151 1HG  MET A  10      12.502   4.560   4.169  1.00  8.38           H  
ATOM    152 2HG  MET A  10      10.751   4.669   4.097  1.00  8.38           H  
ATOM    153 1HE  MET A  10      10.028   7.836   2.122  1.00  8.38           H  
ATOM    154 2HE  MET A  10       9.416   6.290   2.745  1.00  8.38           H  
ATOM    155 3HE  MET A  10       9.972   7.537   3.872  1.00  8.38           H  
ATOM    156  N   LEU A  11      11.017   6.295   8.677  1.00 11.74           N  
ATOM    157  CA  LEU A  11      11.218   6.978   9.940  1.00 11.74           C  
ATOM    158  C   LEU A  11      11.553   6.004  11.037  1.00 11.74           C  
ATOM    159  O   LEU A  11      12.499   6.225  11.790  1.00 11.74           O  
ATOM    160  CB  LEU A  11       9.995   7.778  10.361  1.00 11.74           C  
ATOM    161  CG  LEU A  11      10.146   8.446  11.727  1.00 11.74           C  
ATOM    162  CD1 LEU A  11      11.334   9.399  11.697  1.00 11.74           C  
ATOM    163  CD2 LEU A  11       8.869   9.168  12.084  1.00 11.74           C  
ATOM    164  H   LEU A  11      10.086   6.313   8.256  1.00 11.74           H  
ATOM    165  HA  LEU A  11      12.051   7.666   9.826  1.00 11.74           H  
ATOM    166 1HB  LEU A  11       9.802   8.547   9.615  1.00 11.74           H  
ATOM    167 2HB  LEU A  11       9.131   7.107  10.397  1.00 11.74           H  
ATOM    168  HG  LEU A  11      10.345   7.684  12.470  1.00 11.74           H  
ATOM    169 1HD1 LEU A  11      11.452   9.860  12.678  1.00 11.74           H  
ATOM    170 2HD1 LEU A  11      12.237   8.844  11.448  1.00 11.74           H  
ATOM    171 3HD1 LEU A  11      11.163  10.172  10.951  1.00 11.74           H  
ATOM    172 1HD2 LEU A  11       8.976   9.632  13.065  1.00 11.74           H  
ATOM    173 2HD2 LEU A  11       8.663   9.935  11.338  1.00 11.74           H  
ATOM    174 3HD2 LEU A  11       8.047   8.451  12.106  1.00 11.74           H  
ATOM    175  N   SER A  12      10.789   4.921  11.141  1.00 15.85           N  
ATOM    176  CA  SER A  12      11.021   3.976  12.206  1.00 15.85           C  
ATOM    177  C   SER A  12      12.432   3.433  12.106  1.00 15.85           C  
ATOM    178  O   SER A  12      13.138   3.353  13.114  1.00 15.85           O  
ATOM    179  CB  SER A  12      10.021   2.843  12.111  1.00 15.85           C  
ATOM    180  OG  SER A  12       8.718   3.314  12.306  1.00 15.85           O  
ATOM    181  H   SER A  12      10.016   4.758  10.499  1.00 15.85           H  
ATOM    182  HA  SER A  12      10.904   4.486  13.162  1.00 15.85           H  
ATOM    183 1HB  SER A  12      10.096   2.377  11.126  1.00 15.85           H  
ATOM    184 2HB  SER A  12      10.257   2.085  12.855  1.00 15.85           H  
ATOM    185  HG  SER A  12       8.542   3.890  11.526  1.00 15.85           H  
ATOM    186  N   SER A  13      12.885   3.129  10.883  1.00 19.62           N  
ATOM    187  CA  SER A  13      14.226   2.612  10.715  1.00 19.62           C  
ATOM    188  C   SER A  13      15.240   3.645  11.188  1.00 19.62           C  
ATOM    189  O   SER A  13      16.159   3.307  11.935  1.00 19.62           O  
ATOM    190  CB  SER A  13      14.470   2.290   9.253  1.00 19.62           C  
ATOM    191  OG  SER A  13      13.617   1.266   8.813  1.00 19.62           O  
ATOM    192  H   SER A  13      12.282   3.212  10.062  1.00 19.62           H  
ATOM    193  HA  SER A  13      14.333   1.707  11.314  1.00 19.62           H  
ATOM    194 1HB  SER A  13      14.308   3.185   8.652  1.00 19.62           H  
ATOM    195 2HB  SER A  13      15.505   1.988   9.120  1.00 19.62           H  
ATOM    196  HG  SER A  13      12.724   1.684   8.736  1.00 19.62           H  
ATOM    197  N   ALA A  14      15.035   4.916  10.812  1.00 22.34           N  
ATOM    198  CA  ALA A  14      15.927   6.000  11.214  1.00 22.34           C  
ATOM    199  C   ALA A  14      15.984   6.165  12.722  1.00 22.34           C  
ATOM    200  O   ALA A  14      17.035   6.449  13.289  1.00 22.34           O  
ATOM    201  CB  ALA A  14      15.467   7.300  10.595  1.00 22.34           C  
ATOM    202  H   ALA A  14      14.253   5.140  10.193  1.00 22.34           H  
ATOM    203  HA  ALA A  14      16.930   5.769  10.862  1.00 22.34           H  
ATOM    204 1HB  ALA A  14      16.147   8.075  10.884  1.00 22.34           H  
ATOM    205 2HB  ALA A  14      15.451   7.203   9.509  1.00 22.34           H  
ATOM    206 3HB  ALA A  14      14.471   7.541  10.949  1.00 22.34           H  
ATOM    207  N   LEU A  15      14.850   5.980  13.387  1.00 23.29           N  
ATOM    208  CA  LEU A  15      14.805   6.120  14.831  1.00 23.29           C  
ATOM    209  C   LEU A  15      15.539   4.969  15.517  1.00 23.29           C  
ATOM    210  O   LEU A  15      16.245   5.175  16.506  1.00 23.29           O  
ATOM    211  CB  LEU A  15      13.346   6.182  15.295  1.00 23.29           C  
ATOM    212  CG  LEU A  15      12.572   7.445  14.851  1.00 23.29           C  
ATOM    213  CD1 LEU A  15      11.110   7.298  15.227  1.00 23.29           C  
ATOM    214  CD2 LEU A  15      13.183   8.664  15.486  1.00 23.29           C  
ATOM    215  H   LEU A  15      13.997   5.770  12.870  1.00 23.29           H  
ATOM    216  HA  LEU A  15      15.299   7.050  15.100  1.00 23.29           H  
ATOM    217 1HB  LEU A  15      12.822   5.313  14.894  1.00 23.29           H  
ATOM    218 2HB  LEU A  15      13.322   6.131  16.379  1.00 23.29           H  
ATOM    219  HG  LEU A  15      12.635   7.546  13.782  1.00 23.29           H  
ATOM    220 1HD1 LEU A  15      10.562   8.181  14.903  1.00 23.29           H  
ATOM    221 2HD1 LEU A  15      10.699   6.417  14.736  1.00 23.29           H  
ATOM    222 3HD1 LEU A  15      11.020   7.191  16.304  1.00 23.29           H  
ATOM    223 1HD2 LEU A  15      12.641   9.551  15.159  1.00 23.29           H  
ATOM    224 2HD2 LEU A  15      13.125   8.579  16.571  1.00 23.29           H  
ATOM    225 3HD2 LEU A  15      14.228   8.742  15.181  1.00 23.29           H  
ATOM    226  N   TRP A  16      15.405   3.754  14.973  1.00 21.34           N  
ATOM    227  CA  TRP A  16      16.085   2.601  15.555  1.00 21.34           C  
ATOM    228  C   TRP A  16      17.579   2.611  15.239  1.00 21.34           C  
ATOM    229  O   TRP A  16      18.394   2.110  16.028  1.00 21.34           O  
ATOM    230  CB  TRP A  16      15.486   1.282  15.056  1.00 21.34           C  
ATOM    231  CG  TRP A  16      14.121   0.970  15.608  1.00 21.34           C  
ATOM    232  CD1 TRP A  16      12.947   0.902  14.916  1.00 21.34           C  
ATOM    233  CD2 TRP A  16      13.788   0.698  16.987  1.00 21.34           C  
ATOM    234  NE1 TRP A  16      11.911   0.601  15.767  1.00 21.34           N  
ATOM    235  CE2 TRP A  16      12.408   0.473  17.038  1.00 21.34           C  
ATOM    236  CE3 TRP A  16      14.538   0.627  18.166  1.00 21.34           C  
ATOM    237  CZ2 TRP A  16      11.756   0.180  18.226  1.00 21.34           C  
ATOM    238  CZ3 TRP A  16      13.884   0.332  19.357  1.00 21.34           C  
ATOM    239  CH2 TRP A  16      12.529   0.114  19.385  1.00 21.34           C  
ATOM    240  H   TRP A  16      14.792   3.628  14.165  1.00 21.34           H  
ATOM    241  HA  TRP A  16      15.964   2.645  16.635  1.00 21.34           H  
ATOM    242 1HB  TRP A  16      15.407   1.323  13.966  1.00 21.34           H  
ATOM    243 2HB  TRP A  16      16.157   0.461  15.303  1.00 21.34           H  
ATOM    244  HD1 TRP A  16      12.844   1.058  13.847  1.00 21.34           H  
ATOM    245  HE1 TRP A  16      10.944   0.492  15.502  1.00 21.34           H  
ATOM    246  HE3 TRP A  16      15.613   0.800  18.149  1.00 21.34           H  
ATOM    247  HZ2 TRP A  16      10.681   0.004  18.270  1.00 21.34           H  
ATOM    248  HZ3 TRP A  16      14.475   0.279  20.271  1.00 21.34           H  
ATOM    249  HH2 TRP A  16      12.049  -0.114  20.337  1.00 21.34           H  
ATOM    250  N   ARG A  17      17.936   3.171  14.082  1.00 17.52           N  
ATOM    251  CA  ARG A  17      19.315   3.230  13.629  1.00 17.52           C  
ATOM    252  C   ARG A  17      19.706   4.625  13.110  1.00 17.52           C  
ATOM    253  O   ARG A  17      19.872   4.795  11.903  1.00 17.52           O  
ATOM    254  CB  ARG A  17      19.549   2.207  12.525  1.00 17.52           C  
ATOM    255  CG  ARG A  17      19.388   0.749  12.953  1.00 17.52           C  
ATOM    256  CD  ARG A  17      20.477   0.321  13.873  1.00 17.52           C  
ATOM    257  NE  ARG A  17      20.359  -1.080  14.243  1.00 17.52           N  
ATOM    258  CZ  ARG A  17      19.661  -1.557  15.302  1.00 17.52           C  
ATOM    259  NH1 ARG A  17      19.005  -0.748  16.117  1.00 17.52           N  
ATOM    260  NH2 ARG A  17      19.637  -2.862  15.526  1.00 17.52           N  
ATOM    261  H   ARG A  17      17.212   3.537  13.468  1.00 17.52           H  
ATOM    262  HA  ARG A  17      19.963   2.964  14.462  1.00 17.52           H  
ATOM    263 1HB  ARG A  17      18.836   2.387  11.726  1.00 17.52           H  
ATOM    264 2HB  ARG A  17      20.549   2.332  12.108  1.00 17.52           H  
ATOM    265 1HG  ARG A  17      18.434   0.603  13.450  1.00 17.52           H  
ATOM    266 2HG  ARG A  17      19.427   0.116  12.067  1.00 17.52           H  
ATOM    267 1HD  ARG A  17      21.442   0.465  13.387  1.00 17.52           H  
ATOM    268 2HD  ARG A  17      20.438   0.917  14.784  1.00 17.52           H  
ATOM    269  HE  ARG A  17      20.838  -1.753  13.662  1.00 17.52           H  
ATOM    270 1HH1 ARG A  17      18.996   0.273  15.974  1.00 17.52           H  
ATOM    271 2HH1 ARG A  17      18.497  -1.132  16.898  1.00 17.52           H  
ATOM    272 1HH2 ARG A  17      20.135  -3.490  14.910  1.00 17.52           H  
ATOM    273 2HH2 ARG A  17      19.121  -3.229  16.312  1.00 17.52           H  
ATOM    274  N   PRO A  18      19.967   5.617  13.989  1.00 13.58           N  
ATOM    275  CA  PRO A  18      20.218   7.026  13.675  1.00 13.58           C  
ATOM    276  C   PRO A  18      21.372   7.249  12.700  1.00 13.58           C  
ATOM    277  O   PRO A  18      21.452   8.289  12.051  1.00 13.58           O  
ATOM    278  CB  PRO A  18      20.557   7.617  15.047  1.00 13.58           C  
ATOM    279  CG  PRO A  18      19.872   6.705  16.034  1.00 13.58           C  
ATOM    280  CD  PRO A  18      19.988   5.331  15.439  1.00 13.58           C  
ATOM    281  HA  PRO A  18      19.294   7.473  13.281  1.00 13.58           H  
ATOM    282 1HB  PRO A  18      21.646   7.652  15.182  1.00 13.58           H  
ATOM    283 2HB  PRO A  18      20.192   8.654  15.105  1.00 13.58           H  
ATOM    284 1HG  PRO A  18      20.338   6.783  17.026  1.00 13.58           H  
ATOM    285 2HG  PRO A  18      18.814   7.002  16.154  1.00 13.58           H  
ATOM    286 1HD  PRO A  18      20.924   4.844  15.734  1.00 13.58           H  
ATOM    287 2HD  PRO A  18      19.114   4.784  15.765  1.00 13.58           H  
ATOM    288  N   SER A  19      22.271   6.273  12.562  1.00 10.08           N  
ATOM    289  CA  SER A  19      23.391   6.412  11.632  1.00 10.08           C  
ATOM    290  C   SER A  19      22.887   6.544  10.185  1.00 10.08           C  
ATOM    291  O   SER A  19      23.576   7.089   9.324  1.00 10.08           O  
ATOM    292  CB  SER A  19      24.332   5.231  11.761  1.00 10.08           C  
ATOM    293  OG  SER A  19      23.723   4.045  11.331  1.00 10.08           O  
ATOM    294  H   SER A  19      22.185   5.428  13.099  1.00 10.08           H  
ATOM    295  HA  SER A  19      23.941   7.320  11.886  1.00 10.08           H  
ATOM    296 1HB  SER A  19      25.228   5.418  11.168  1.00 10.08           H  
ATOM    297 2HB  SER A  19      24.644   5.126  12.798  1.00 10.08           H  
ATOM    298  HG  SER A  19      23.401   4.227  10.443  1.00 10.08           H  
ATOM    299  N   LEU A  20      21.644   6.119   9.935  1.00  7.57           N  
ATOM    300  CA  LEU A  20      21.008   6.206   8.622  1.00  7.57           C  
ATOM    301  C   LEU A  20      20.805   7.658   8.193  1.00  7.57           C  
ATOM    302  O   LEU A  20      20.601   7.945   7.014  1.00  7.57           O  
ATOM    303  CB  LEU A  20      19.649   5.501   8.651  1.00  7.57           C  
ATOM    304  CG  LEU A  20      19.681   3.974   8.811  1.00  7.57           C  
ATOM    305  CD1 LEU A  20      18.257   3.460   9.012  1.00  7.57           C  
ATOM    306  CD2 LEU A  20      20.315   3.357   7.579  1.00  7.57           C  
ATOM    307  H   LEU A  20      21.106   5.701  10.696  1.00  7.57           H  
ATOM    308  HA  LEU A  20      21.650   5.716   7.893  1.00  7.57           H  
ATOM    309 1HB  LEU A  20      19.079   5.904   9.491  1.00  7.57           H  
ATOM    310 2HB  LEU A  20      19.113   5.734   7.734  1.00  7.57           H  
ATOM    311  HG  LEU A  20      20.269   3.707   9.688  1.00  7.57           H  
ATOM    312 1HD1 LEU A  20      18.272   2.378   9.133  1.00  7.57           H  
ATOM    313 2HD1 LEU A  20      17.848   3.912   9.903  1.00  7.57           H  
ATOM    314 3HD1 LEU A  20      17.643   3.721   8.153  1.00  7.57           H  
ATOM    315 1HD2 LEU A  20      20.343   2.273   7.690  1.00  7.57           H  
ATOM    316 2HD2 LEU A  20      19.729   3.618   6.698  1.00  7.57           H  
ATOM    317 3HD2 LEU A  20      21.330   3.737   7.465  1.00  7.57           H  
ATOM    318  N   LEU A  21      20.813   8.565   9.163  1.00  6.22           N  
ATOM    319  CA  LEU A  21      20.600   9.978   8.933  1.00  6.22           C  
ATOM    320  C   LEU A  21      21.916  10.728   8.684  1.00  6.22           C  
ATOM    321  O   LEU A  21      21.914  11.944   8.476  1.00  6.22           O  
ATOM    322  CB  LEU A  21      19.883  10.544  10.158  1.00  6.22           C  
ATOM    323  CG  LEU A  21      18.518   9.911  10.427  1.00  6.22           C  
ATOM    324  CD1 LEU A  21      17.956  10.449  11.729  1.00  6.22           C  
ATOM    325  CD2 LEU A  21      17.606  10.213   9.245  1.00  6.22           C  
ATOM    326  H   LEU A  21      21.000   8.279  10.123  1.00  6.22           H  
ATOM    327  HA  LEU A  21      19.966  10.093   8.057  1.00  6.22           H  
ATOM    328 1HB  LEU A  21      20.511  10.391  11.033  1.00  6.22           H  
ATOM    329 2HB  LEU A  21      19.739  11.613  10.018  1.00  6.22           H  
ATOM    330  HG  LEU A  21      18.630   8.828  10.536  1.00  6.22           H  
ATOM    331 1HD1 LEU A  21      16.990   9.998  11.934  1.00  6.22           H  
ATOM    332 2HD1 LEU A  21      18.647  10.205  12.541  1.00  6.22           H  
ATOM    333 3HD1 LEU A  21      17.843  11.528  11.657  1.00  6.22           H  
ATOM    334 1HD2 LEU A  21      16.629   9.776   9.398  1.00  6.22           H  
ATOM    335 2HD2 LEU A  21      17.500  11.293   9.139  1.00  6.22           H  
ATOM    336 3HD2 LEU A  21      18.047   9.801   8.336  1.00  6.22           H  
ATOM    337  N   MET A  22      23.045  10.013   8.726  1.00  5.88           N  
ATOM    338  CA  MET A  22      24.353  10.625   8.532  1.00  5.88           C  
ATOM    339  C   MET A  22      24.589  10.961   7.061  1.00  5.88           C  
ATOM    340  O   MET A  22      24.372  10.124   6.190  1.00  5.88           O  
ATOM    341  CB  MET A  22      25.437   9.675   9.039  1.00  5.88           C  
ATOM    342  CG  MET A  22      26.829  10.229   8.988  1.00  5.88           C  
ATOM    343  SD  MET A  22      28.067   9.107   9.672  1.00  5.88           S  
ATOM    344  CE  MET A  22      29.579  10.037   9.410  1.00  5.88           C  
ATOM    345  H   MET A  22      23.013   9.008   8.893  1.00  5.88           H  
ATOM    346  HA  MET A  22      24.392  11.552   9.101  1.00  5.88           H  
ATOM    347 1HB  MET A  22      25.215   9.383  10.066  1.00  5.88           H  
ATOM    348 2HB  MET A  22      25.424   8.766   8.436  1.00  5.88           H  
ATOM    349 1HG  MET A  22      27.062  10.403   7.970  1.00  5.88           H  
ATOM    350 2HG  MET A  22      26.875  11.175   9.521  1.00  5.88           H  
ATOM    351 1HE  MET A  22      30.428   9.464   9.786  1.00  5.88           H  
ATOM    352 2HE  MET A  22      29.718  10.229   8.356  1.00  5.88           H  
ATOM    353 3HE  MET A  22      29.522  10.986   9.943  1.00  5.88           H  
ATOM    354  N   SER A  23      25.061  12.185   6.792  1.00  6.50           N  
ATOM    355  CA  SER A  23      25.344  12.654   5.425  1.00  6.50           C  
ATOM    356  C   SER A  23      25.841  11.532   4.472  1.00  6.50           C  
ATOM    357  O   SER A  23      25.161  11.262   3.481  1.00  6.50           O  
ATOM    358  CB  SER A  23      26.227  13.881   5.468  1.00  6.50           C  
ATOM    359  OG  SER A  23      25.536  14.956   6.049  1.00  6.50           O  
ATOM    360  H   SER A  23      25.199  12.821   7.565  1.00  6.50           H  
ATOM    361  HA  SER A  23      24.397  13.004   5.011  1.00  6.50           H  
ATOM    362 1HB  SER A  23      27.111  13.705   6.044  1.00  6.50           H  
ATOM    363 2HB  SER A  23      26.522  14.138   4.459  1.00  6.50           H  
ATOM    364  HG  SER A  23      24.725  15.058   5.540  1.00  6.50           H  
ATOM    365  N   PRO A  24      27.039  10.929   4.673  1.00  8.19           N  
ATOM    366  CA  PRO A  24      28.235  11.259   5.450  1.00  8.19           C  
ATOM    367  C   PRO A  24      29.127  12.260   4.714  1.00  8.19           C  
ATOM    368  O   PRO A  24      29.089  12.331   3.484  1.00  8.19           O  
ATOM    369  CB  PRO A  24      28.916   9.904   5.578  1.00  8.19           C  
ATOM    370  CG  PRO A  24      28.568   9.199   4.302  1.00  8.19           C  
ATOM    371  CD  PRO A  24      27.151   9.636   3.995  1.00  8.19           C  
ATOM    372  HA  PRO A  24      27.957  11.649   6.433  1.00  8.19           H  
ATOM    373 1HB  PRO A  24      29.985  10.044   5.737  1.00  8.19           H  
ATOM    374 2HB  PRO A  24      28.534   9.364   6.448  1.00  8.19           H  
ATOM    375 1HG  PRO A  24      29.275   9.480   3.508  1.00  8.19           H  
ATOM    376 2HG  PRO A  24      28.653   8.111   4.436  1.00  8.19           H  
ATOM    377 1HD  PRO A  24      27.005   9.763   2.913  1.00  8.19           H  
ATOM    378 2HD  PRO A  24      26.417   8.934   4.426  1.00  8.19           H  
ATOM    379  N   ARG A  25      29.996  12.963   5.440  1.00 11.03           N  
ATOM    380  CA  ARG A  25      31.015  13.806   4.801  1.00 11.03           C  
ATOM    381  C   ARG A  25      32.389  13.591   5.428  1.00 11.03           C  
ATOM    382  O   ARG A  25      33.226  14.493   5.442  1.00 11.03           O  
ATOM    383  CB  ARG A  25      30.652  15.284   4.866  1.00 11.03           C  
ATOM    384  CG  ARG A  25      29.420  15.681   4.055  1.00 11.03           C  
ATOM    385  CD  ARG A  25      29.659  15.549   2.584  1.00 11.03           C  
ATOM    386  NE  ARG A  25      28.507  15.968   1.793  1.00 11.03           N  
ATOM    387  CZ  ARG A  25      27.483  15.167   1.402  1.00 11.03           C  
ATOM    388  NH1 ARG A  25      27.447  13.884   1.716  1.00 11.03           N  
ATOM    389  NH2 ARG A  25      26.496  15.681   0.684  1.00 11.03           N  
ATOM    390  H   ARG A  25      29.972  12.910   6.450  1.00 11.03           H  
ATOM    391  HA  ARG A  25      31.081  13.527   3.749  1.00 11.03           H  
ATOM    392 1HB  ARG A  25      30.471  15.570   5.901  1.00 11.03           H  
ATOM    393 2HB  ARG A  25      31.490  15.879   4.504  1.00 11.03           H  
ATOM    394 1HG  ARG A  25      28.593  15.059   4.320  1.00 11.03           H  
ATOM    395 2HG  ARG A  25      29.169  16.720   4.267  1.00 11.03           H  
ATOM    396 1HD  ARG A  25      30.508  16.170   2.302  1.00 11.03           H  
ATOM    397 2HD  ARG A  25      29.878  14.511   2.342  1.00 11.03           H  
ATOM    398  HE  ARG A  25      28.468  16.938   1.515  1.00 11.03           H  
ATOM    399 1HH1 ARG A  25      28.195  13.445   2.278  1.00 11.03           H  
ATOM    400 2HH1 ARG A  25      26.676  13.313   1.401  1.00 11.03           H  
ATOM    401 1HH2 ARG A  25      26.510  16.661   0.434  1.00 11.03           H  
ATOM    402 2HH2 ARG A  25      25.731  15.093   0.386  1.00 11.03           H  
ATOM    403  N   SER A  26      32.606  12.392   5.957  1.00 14.68           N  
ATOM    404  CA  SER A  26      33.856  12.042   6.625  1.00 14.68           C  
ATOM    405  C   SER A  26      34.426  10.705   6.154  1.00 14.68           C  
ATOM    406  O   SER A  26      35.298  10.117   6.803  1.00 14.68           O  
ATOM    407  CB  SER A  26      33.632  12.013   8.123  1.00 14.68           C  
ATOM    408  OG  SER A  26      32.663  11.065   8.467  1.00 14.68           O  
ATOM    409  H   SER A  26      31.873  11.702   5.899  1.00 14.68           H  
ATOM    410  HA  SER A  26      34.592  12.816   6.402  1.00 14.68           H  
ATOM    411 1HB  SER A  26      34.568  11.785   8.632  1.00 14.68           H  
ATOM    412 2HB  SER A  26      33.311  13.000   8.455  1.00 14.68           H  
ATOM    413  HG  SER A  26      33.093  10.211   8.379  1.00 14.68           H  
ATOM    414  N   ILE A  27      33.952  10.204   5.021  1.00 18.44           N  
ATOM    415  CA  ILE A  27      34.414   8.885   4.619  1.00 18.44           C  
ATOM    416  C   ILE A  27      35.719   8.933   3.854  1.00 18.44           C  
ATOM    417  O   ILE A  27      35.748   8.950   2.624  1.00 18.44           O  
ATOM    418  CB  ILE A  27      33.382   8.175   3.740  1.00 18.44           C  
ATOM    419  CG1 ILE A  27      32.024   8.192   4.422  1.00 18.44           C  
ATOM    420  CG2 ILE A  27      33.844   6.754   3.468  1.00 18.44           C  
ATOM    421  CD1 ILE A  27      32.004   7.568   5.800  1.00 18.44           C  
ATOM    422  H   ILE A  27      33.276  10.712   4.472  1.00 18.44           H  
ATOM    423  HA  ILE A  27      34.571   8.285   5.514  1.00 18.44           H  
ATOM    424  HB  ILE A  27      33.282   8.708   2.796  1.00 18.44           H  
ATOM    425 1HG1 ILE A  27      31.705   9.221   4.497  1.00 18.44           H  
ATOM    426 2HG1 ILE A  27      31.313   7.655   3.793  1.00 18.44           H  
ATOM    427 1HG2 ILE A  27      33.120   6.248   2.833  1.00 18.44           H  
ATOM    428 2HG2 ILE A  27      34.815   6.778   2.967  1.00 18.44           H  
ATOM    429 3HG2 ILE A  27      33.940   6.216   4.411  1.00 18.44           H  
ATOM    430 1HD1 ILE A  27      30.997   7.623   6.214  1.00 18.44           H  
ATOM    431 2HD1 ILE A  27      32.308   6.522   5.728  1.00 18.44           H  
ATOM    432 3HD1 ILE A  27      32.692   8.101   6.453  1.00 18.44           H  
ATOM    433  N   LYS A  28      36.801   8.932   4.609  1.00 21.85           N  
ATOM    434  CA  LYS A  28      38.140   8.941   4.042  1.00 21.85           C  
ATOM    435  C   LYS A  28      38.335   7.672   3.223  1.00 21.85           C  
ATOM    436  O   LYS A  28      37.992   6.582   3.683  1.00 21.85           O  
ATOM    437  CB  LYS A  28      39.199   9.049   5.140  1.00 21.85           C  
ATOM    438  CG  LYS A  28      40.628   9.156   4.624  1.00 21.85           C  
ATOM    439  CD  LYS A  28      41.623   9.340   5.760  1.00 21.85           C  
ATOM    440  CE  LYS A  28      43.048   9.417   5.230  1.00 21.85           C  
ATOM    441  NZ  LYS A  28      44.038   9.600   6.327  1.00 21.85           N  
ATOM    442  H   LYS A  28      36.648   8.967   5.616  1.00 21.85           H  
ATOM    443  HA  LYS A  28      38.236   9.796   3.372  1.00 21.85           H  
ATOM    444 1HB  LYS A  28      38.994   9.922   5.759  1.00 21.85           H  
ATOM    445 2HB  LYS A  28      39.142   8.171   5.782  1.00 21.85           H  
ATOM    446 1HG  LYS A  28      40.884   8.245   4.082  1.00 21.85           H  
ATOM    447 2HG  LYS A  28      40.705   9.998   3.938  1.00 21.85           H  
ATOM    448 1HD  LYS A  28      41.393  10.256   6.306  1.00 21.85           H  
ATOM    449 2HD  LYS A  28      41.547   8.497   6.446  1.00 21.85           H  
ATOM    450 1HE  LYS A  28      43.277   8.497   4.693  1.00 21.85           H  
ATOM    451 2HE  LYS A  28      43.126  10.257   4.540  1.00 21.85           H  
ATOM    452 1HZ  LYS A  28      44.969   9.646   5.937  1.00 21.85           H  
ATOM    453 2HZ  LYS A  28      43.838  10.457   6.823  1.00 21.85           H  
ATOM    454 3HZ  LYS A  28      43.980   8.820   6.967  1.00 21.85           H  
ATOM    455  N   HIS A  29      38.861   7.798   2.009  1.00 24.06           N  
ATOM    456  CA  HIS A  29      39.081   6.614   1.187  1.00 24.06           C  
ATOM    457  C   HIS A  29      40.159   5.763   1.862  1.00 24.06           C  
ATOM    458  O   HIS A  29      41.137   6.303   2.383  1.00 24.06           O  
ATOM    459  CB  HIS A  29      39.514   6.995  -0.238  1.00 24.06           C  
ATOM    460  CG  HIS A  29      39.401   5.869  -1.258  1.00 24.06           C  
ATOM    461  ND1 HIS A  29      40.278   4.808  -1.320  1.00 24.06           N  
ATOM    462  CD2 HIS A  29      38.499   5.671  -2.253  1.00 24.06           C  
ATOM    463  CE1 HIS A  29      39.919   4.000  -2.300  1.00 24.06           C  
ATOM    464  NE2 HIS A  29      38.841   4.504  -2.889  1.00 24.06           N  
ATOM    465  H   HIS A  29      39.109   8.711   1.660  1.00 24.06           H  
ATOM    466  HA  HIS A  29      38.168   6.022   1.127  1.00 24.06           H  
ATOM    467 1HB  HIS A  29      38.910   7.832  -0.586  1.00 24.06           H  
ATOM    468 2HB  HIS A  29      40.552   7.326  -0.219  1.00 24.06           H  
ATOM    469  HD1 HIS A  29      41.069   4.610  -0.709  1.00 24.06           H  
ATOM    470  HD2 HIS A  29      37.632   6.241  -2.589  1.00 24.06           H  
ATOM    471  HE1 HIS A  29      40.497   3.096  -2.499  1.00 24.06           H  
ATOM    472  N   SER A  30      39.975   4.449   1.861  1.00 24.67           N  
ATOM    473  CA  SER A  30      40.942   3.531   2.453  1.00 24.67           C  
ATOM    474  C   SER A  30      42.159   3.318   1.554  1.00 24.67           C  
ATOM    475  O   SER A  30      42.180   3.741   0.396  1.00 24.67           O  
ATOM    476  CB  SER A  30      40.281   2.198   2.752  1.00 24.67           C  
ATOM    477  OG  SER A  30      39.935   1.530   1.573  1.00 24.67           O  
ATOM    478  H   SER A  30      39.140   4.076   1.432  1.00 24.67           H  
ATOM    479  HA  SER A  30      41.288   3.962   3.393  1.00 24.67           H  
ATOM    480 1HB  SER A  30      40.959   1.577   3.336  1.00 24.67           H  
ATOM    481 2HB  SER A  30      39.389   2.364   3.354  1.00 24.67           H  
ATOM    482  HG  SER A  30      40.767   1.394   1.094  1.00 24.67           H  
ATOM    483  N   CYS A  31      43.185   2.670   2.092  1.00 24.67           N  
ATOM    484  CA  CYS A  31      44.382   2.346   1.322  1.00 24.67           C  
ATOM    485  C   CYS A  31      44.057   1.454   0.135  1.00 24.67           C  
ATOM    486  O   CYS A  31      43.298   0.494   0.269  1.00 24.67           O  
ATOM    487  CB  CYS A  31      45.413   1.622   2.180  1.00 24.67           C  
ATOM    488  SG  CYS A  31      46.936   1.210   1.284  1.00 24.67           S  
ATOM    489  H   CYS A  31      43.128   2.373   3.055  1.00 24.67           H  
ATOM    490  HA  CYS A  31      44.818   3.274   0.954  1.00 24.67           H  
ATOM    491 1HB  CYS A  31      45.680   2.237   3.037  1.00 24.67           H  
ATOM    492 2HB  CYS A  31      44.984   0.694   2.556  1.00 24.67           H  
ATOM    493  HG  CYS A  31      46.346   0.568   0.236  1.00 24.67           H  
ATOM    494  N   HIS A  32      44.613   1.769  -1.029  1.00 24.67           N  
ATOM    495  CA  HIS A  32      44.395   0.911  -2.181  1.00 24.67           C  
ATOM    496  C   HIS A  32      45.147  -0.393  -1.963  1.00 24.67           C  
ATOM    497  O   HIS A  32      46.241  -0.390  -1.396  1.00 24.67           O  
ATOM    498  CB  HIS A  32      44.898   1.567  -3.475  1.00 24.67           C  
ATOM    499  CG  HIS A  32      44.091   2.741  -3.954  1.00 24.67           C  
ATOM    500  ND1 HIS A  32      42.817   2.610  -4.465  1.00 24.67           N  
ATOM    501  CD2 HIS A  32      44.383   4.063  -4.007  1.00 24.67           C  
ATOM    502  CE1 HIS A  32      42.360   3.803  -4.813  1.00 24.67           C  
ATOM    503  NE2 HIS A  32      43.290   4.700  -4.546  1.00 24.67           N  
ATOM    504  H   HIS A  32      45.202   2.586  -1.105  1.00 24.67           H  
ATOM    505  HA  HIS A  32      43.335   0.682  -2.287  1.00 24.67           H  
ATOM    506 1HB  HIS A  32      45.927   1.899  -3.333  1.00 24.67           H  
ATOM    507 2HB  HIS A  32      44.909   0.823  -4.272  1.00 24.67           H  
ATOM    508  HD2 HIS A  32      45.312   4.535  -3.685  1.00 24.67           H  
ATOM    509  HE1 HIS A  32      41.379   4.011  -5.245  1.00 24.67           H  
ATOM    510  HE2 HIS A  32      43.214   5.694  -4.707  1.00 24.67           H  
ATOM    511  N   ILE A  33      44.580  -1.492  -2.444  1.00 24.67           N  
ATOM    512  CA  ILE A  33      45.201  -2.811  -2.355  1.00 24.67           C  
ATOM    513  C   ILE A  33      45.377  -3.422  -3.740  1.00 24.67           C  
ATOM    514  O   ILE A  33      45.214  -4.625  -3.920  1.00 24.67           O  
ATOM    515  CB  ILE A  33      44.394  -3.761  -1.460  1.00 24.67           C  
ATOM    516  CG1 ILE A  33      42.971  -3.897  -1.980  1.00 24.67           C  
ATOM    517  CG2 ILE A  33      44.391  -3.232  -0.021  1.00 24.67           C  
ATOM    518  CD1 ILE A  33      42.197  -5.011  -1.312  1.00 24.67           C  
ATOM    519  H   ILE A  33      43.673  -1.413  -2.885  1.00 24.67           H  
ATOM    520  HA  ILE A  33      46.190  -2.699  -1.912  1.00 24.67           H  
ATOM    521  HB  ILE A  33      44.850  -4.739  -1.474  1.00 24.67           H  
ATOM    522 1HG1 ILE A  33      42.443  -2.959  -1.816  1.00 24.67           H  
ATOM    523 2HG1 ILE A  33      43.004  -4.094  -3.054  1.00 24.67           H  
ATOM    524 1HG2 ILE A  33      43.832  -3.913   0.618  1.00 24.67           H  
ATOM    525 2HG2 ILE A  33      45.418  -3.156   0.338  1.00 24.67           H  
ATOM    526 3HG2 ILE A  33      43.926  -2.244   0.011  1.00 24.67           H  
ATOM    527 1HD1 ILE A  33      41.191  -5.056  -1.728  1.00 24.67           H  
ATOM    528 2HD1 ILE A  33      42.702  -5.962  -1.484  1.00 24.67           H  
ATOM    529 3HD1 ILE A  33      42.138  -4.821  -0.242  1.00 24.67           H  
ATOM    530  N   SER A  34      45.668  -2.577  -4.731  1.00 24.67           N  
ATOM    531  CA  SER A  34      45.833  -3.031  -6.117  1.00 24.67           C  
ATOM    532  C   SER A  34      46.976  -4.039  -6.296  1.00 24.67           C  
ATOM    533  O   SER A  34      46.973  -4.822  -7.248  1.00 24.67           O  
ATOM    534  CB  SER A  34      46.090  -1.837  -7.011  1.00 24.67           C  
ATOM    535  OG  SER A  34      47.331  -1.256  -6.714  1.00 24.67           O  
ATOM    536  H   SER A  34      45.784  -1.599  -4.510  1.00 24.67           H  
ATOM    537  HA  SER A  34      44.905  -3.512  -6.429  1.00 24.67           H  
ATOM    538 1HB  SER A  34      46.075  -2.154  -8.053  1.00 24.67           H  
ATOM    539 2HB  SER A  34      45.298  -1.102  -6.878  1.00 24.67           H  
ATOM    540  HG  SER A  34      47.991  -1.950  -6.870  1.00 24.67           H  
ATOM    541  N   THR A  35      47.936  -4.026  -5.375  1.00 24.67           N  
ATOM    542  CA  THR A  35      49.034  -4.972  -5.402  1.00 24.67           C  
ATOM    543  C   THR A  35      48.961  -5.831  -4.151  1.00 24.67           C  
ATOM    544  O   THR A  35      49.096  -5.330  -3.034  1.00 24.67           O  
ATOM    545  CB  THR A  35      50.396  -4.260  -5.468  1.00 24.67           C  
ATOM    546  OG1 THR A  35      50.464  -3.463  -6.660  1.00 24.67           O  
ATOM    547  CG2 THR A  35      51.522  -5.280  -5.464  1.00 24.67           C  
ATOM    548  H   THR A  35      47.878  -3.352  -4.628  1.00 24.67           H  
ATOM    549  HA  THR A  35      48.934  -5.623  -6.270  1.00 24.67           H  
ATOM    550  HB  THR A  35      50.506  -3.607  -4.602  1.00 24.67           H  
ATOM    551  HG1 THR A  35      51.359  -3.127  -6.769  1.00 24.67           H  
ATOM    552 1HG2 THR A  35      52.482  -4.769  -5.508  1.00 24.67           H  
ATOM    553 2HG2 THR A  35      51.476  -5.869  -4.552  1.00 24.67           H  
ATOM    554 3HG2 THR A  35      51.428  -5.941  -6.325  1.00 24.67           H  
ATOM    555  N   LEU A  36      48.745  -7.126  -4.342  1.00 24.67           N  
ATOM    556  CA  LEU A  36      48.611  -8.053  -3.225  1.00 24.67           C  
ATOM    557  C   LEU A  36      49.872  -8.891  -3.022  1.00 24.67           C  
ATOM    558  O   LEU A  36      49.899  -9.803  -2.193  1.00 24.67           O  
ATOM    559  CB  LEU A  36      47.398  -8.951  -3.458  1.00 24.67           C  
ATOM    560  CG  LEU A  36      46.055  -8.190  -3.590  1.00 24.67           C  
ATOM    561  CD1 LEU A  36      44.940  -9.175  -3.869  1.00 24.67           C  
ATOM    562  CD2 LEU A  36      45.783  -7.398  -2.320  1.00 24.67           C  
ATOM    563  H   LEU A  36      48.643  -7.468  -5.288  1.00 24.67           H  
ATOM    564  HA  LEU A  36      48.440  -7.476  -2.317  1.00 24.67           H  
ATOM    565 1HB  LEU A  36      47.556  -9.524  -4.370  1.00 24.67           H  
ATOM    566 2HB  LEU A  36      47.312  -9.646  -2.623  1.00 24.67           H  
ATOM    567  HG  LEU A  36      46.110  -7.494  -4.433  1.00 24.67           H  
ATOM    568 1HD1 LEU A  36      44.000  -8.631  -3.975  1.00 24.67           H  
ATOM    569 2HD1 LEU A  36      45.154  -9.714  -4.791  1.00 24.67           H  
ATOM    570 3HD1 LEU A  36      44.861  -9.881  -3.044  1.00 24.67           H  
ATOM    571 1HD2 LEU A  36      44.843  -6.864  -2.437  1.00 24.67           H  
ATOM    572 2HD2 LEU A  36      45.717  -8.073  -1.470  1.00 24.67           H  
ATOM    573 3HD2 LEU A  36      46.589  -6.680  -2.155  1.00 24.67           H  
ATOM    574  N   ALA A  37      50.898  -8.587  -3.805  1.00 24.67           N  
ATOM    575  CA  ALA A  37      52.167  -9.301  -3.779  1.00 24.67           C  
ATOM    576  C   ALA A  37      53.193  -8.555  -4.621  1.00 24.67           C  
ATOM    577  O   ALA A  37      54.235  -8.142  -4.113  1.00 24.67           O  
ATOM    578  OXT ALA A  37      52.859  -8.156  -5.736  1.00 24.67           O  
ATOM    579  CB  ALA A  37      51.997 -10.724  -4.298  1.00 24.67           C  
ATOM    580  H   ALA A  37      50.787  -7.818  -4.446  1.00 24.67           H  
ATOM    581  HA  ALA A  37      52.525  -9.331  -2.749  1.00 24.67           H  
ATOM    582 1HB  ALA A  37      52.957 -11.239  -4.259  1.00 24.67           H  
ATOM    583 2HB  ALA A  37      51.278 -11.266  -3.685  1.00 24.67           H  
ATOM    584 3HB  ALA A  37      51.643 -10.696  -5.326  1.00 24.67           H  
TER     585
ENDMDL

