REMARK ID 696634 MODEL 1 AP00231
PFRMAT TS
TARGET AP00231
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.934  -0.032  -1.663  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.644   0.109  -0.400  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.190   1.516  -0.253  1.00 24.67           C  
ATOM      4  O   GLY A   1       1.478   2.494  -0.490  1.00 24.67           O  
ATOM      5  H   GLY A   1       1.307  -0.657  -2.364  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       0.968  -0.115   0.426  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       2.459  -0.613  -0.355  1.00 24.67           H  
ATOM      8  N   TRP A   2       3.480   1.621   0.056  1.00 24.67           N  
ATOM      9  CA  TRP A   2       4.124   2.920   0.240  1.00 24.67           C  
ATOM     10  C   TRP A   2       3.909   3.804  -0.981  1.00 24.67           C  
ATOM     11  O   TRP A   2       3.592   4.982  -0.849  1.00 24.67           O  
ATOM     12  CB  TRP A   2       5.614   2.734   0.526  1.00 24.67           C  
ATOM     13  CG  TRP A   2       6.387   4.008   0.787  1.00 24.67           C  
ATOM     14  CD1 TRP A   2       6.501   4.650   1.986  1.00 24.67           C  
ATOM     15  CD2 TRP A   2       7.191   4.768  -0.149  1.00 24.67           C  
ATOM     16  NE1 TRP A   2       7.306   5.754   1.859  1.00 24.67           N  
ATOM     17  CE2 TRP A   2       7.743   5.839   0.562  1.00 24.67           C  
ATOM     18  CE3 TRP A   2       7.490   4.623  -1.502  1.00 24.67           C  
ATOM     19  CZ2 TRP A   2       8.578   6.768  -0.040  1.00 24.67           C  
ATOM     20  CZ3 TRP A   2       8.328   5.555  -2.108  1.00 24.67           C  
ATOM     21  CH2 TRP A   2       8.857   6.598  -1.395  1.00 24.67           C  
ATOM     22  H   TRP A   2       4.017   0.779   0.209  1.00 24.67           H  
ATOM     23  HA  TRP A   2       3.671   3.412   1.101  1.00 24.67           H  
ATOM     24 1HB  TRP A   2       5.735   2.084   1.393  1.00 24.67           H  
ATOM     25 2HB  TRP A   2       6.080   2.230  -0.320  1.00 24.67           H  
ATOM     26  HD1 TRP A   2       6.024   4.332   2.911  1.00 24.67           H  
ATOM     27  HE1 TRP A   2       7.548   6.393   2.603  1.00 24.67           H  
ATOM     28  HE3 TRP A   2       7.076   3.794  -2.070  1.00 24.67           H  
ATOM     29  HZ2 TRP A   2       9.009   7.603   0.512  1.00 24.67           H  
ATOM     30  HZ3 TRP A   2       8.557   5.434  -3.166  1.00 24.67           H  
ATOM     31  HH2 TRP A   2       9.510   7.309  -1.901  1.00 24.67           H  
ATOM     32  N   LEU A   3       4.055   3.247  -2.175  1.00 24.67           N  
ATOM     33  CA  LEU A   3       3.883   4.048  -3.377  1.00 24.67           C  
ATOM     34  C   LEU A   3       2.474   4.628  -3.503  1.00 24.67           C  
ATOM     35  O   LEU A   3       2.302   5.702  -4.084  1.00 24.67           O  
ATOM     36  CB  LEU A   3       4.209   3.213  -4.612  1.00 24.67           C  
ATOM     37  CG  LEU A   3       5.680   2.857  -4.769  1.00 24.67           C  
ATOM     38  CD1 LEU A   3       5.853   1.883  -5.920  1.00 24.67           C  
ATOM     39  CD2 LEU A   3       6.458   4.135  -5.027  1.00 24.67           C  
ATOM     40  H   LEU A   3       4.298   2.271  -2.246  1.00 24.67           H  
ATOM     41  HA  LEU A   3       4.586   4.878  -3.329  1.00 24.67           H  
ATOM     42 1HB  LEU A   3       3.638   2.288  -4.566  1.00 24.67           H  
ATOM     43 2HB  LEU A   3       3.899   3.766  -5.498  1.00 24.67           H  
ATOM     44  HG  LEU A   3       6.042   2.383  -3.857  1.00 24.67           H  
ATOM     45 1HD1 LEU A   3       6.908   1.632  -6.029  1.00 24.67           H  
ATOM     46 2HD1 LEU A   3       5.285   0.975  -5.718  1.00 24.67           H  
ATOM     47 3HD1 LEU A   3       5.492   2.340  -6.841  1.00 24.67           H  
ATOM     48 1HD2 LEU A   3       7.518   3.902  -5.135  1.00 24.67           H  
ATOM     49 2HD2 LEU A   3       6.093   4.601  -5.941  1.00 24.67           H  
ATOM     50 3HD2 LEU A   3       6.317   4.821  -4.197  1.00 24.67           H  
ATOM     51  N   LYS A   4       1.452   3.922  -3.004  1.00 24.67           N  
ATOM     52  CA  LYS A   4       0.097   4.440  -3.108  1.00 24.67           C  
ATOM     53  C   LYS A   4      -0.061   5.566  -2.105  1.00 24.67           C  
ATOM     54  O   LYS A   4      -0.703   6.583  -2.379  1.00 24.67           O  
ATOM     55  CB  LYS A   4      -0.945   3.346  -2.871  1.00 24.67           C  
ATOM     56  CG  LYS A   4      -1.025   2.308  -3.987  1.00 24.67           C  
ATOM     57  CD  LYS A   4      -2.097   1.259  -3.702  1.00 24.67           C  
ATOM     58  CE  LYS A   4      -2.176   0.227  -4.821  1.00 24.67           C  
ATOM     59  NZ  LYS A   4      -3.196  -0.822  -4.539  1.00 24.67           N  
ATOM     60  H   LYS A   4       1.610   3.067  -2.480  1.00 24.67           H  
ATOM     61  HA  LYS A   4      -0.052   4.850  -4.106  1.00 24.67           H  
ATOM     62 1HB  LYS A   4      -0.706   2.819  -1.943  1.00 24.67           H  
ATOM     63 2HB  LYS A   4      -1.927   3.797  -2.749  1.00 24.67           H  
ATOM     64 1HG  LYS A   4      -1.249   2.805  -4.930  1.00 24.67           H  
ATOM     65 2HG  LYS A   4      -0.059   1.811  -4.077  1.00 24.67           H  
ATOM     66 1HD  LYS A   4      -1.863   0.750  -2.764  1.00 24.67           H  
ATOM     67 2HD  LYS A   4      -3.065   1.746  -3.599  1.00 24.67           H  
ATOM     68 1HE  LYS A   4      -2.432   0.729  -5.752  1.00 24.67           H  
ATOM     69 2HE  LYS A   4      -1.202  -0.250  -4.932  1.00 24.67           H  
ATOM     70 1HZ  LYS A   4      -3.217  -1.486  -5.300  1.00 24.67           H  
ATOM     71 2HZ  LYS A   4      -2.958  -1.300  -3.681  1.00 24.67           H  
ATOM     72 3HZ  LYS A   4      -4.105  -0.392  -4.444  1.00 24.67           H  
ATOM     73  N   LYS A   5       0.574   5.405  -0.940  1.00 24.67           N  
ATOM     74  CA  LYS A   5       0.499   6.434   0.089  1.00 24.67           C  
ATOM     75  C   LYS A   5       1.166   7.712  -0.415  1.00 24.67           C  
ATOM     76  O   LYS A   5       0.645   8.812  -0.212  1.00 24.67           O  
ATOM     77  CB  LYS A   5       1.164   5.949   1.378  1.00 24.67           C  
ATOM     78  CG  LYS A   5       0.388   4.840   2.095  1.00 24.67           C  
ATOM     79  CD  LYS A   5       1.104   4.377   3.359  1.00 24.67           C  
ATOM     80  CE  LYS A   5       0.335   3.260   4.052  1.00 24.67           C  
ATOM     81  NZ  LYS A   5       1.036   2.778   5.277  1.00 24.67           N  
ATOM     82  H   LYS A   5       1.087   4.538  -0.767  1.00 24.67           H  
ATOM     83  HA  LYS A   5      -0.547   6.654   0.291  1.00 24.67           H  
ATOM     84 1HB  LYS A   5       2.160   5.575   1.157  1.00 24.67           H  
ATOM     85 2HB  LYS A   5       1.275   6.787   2.064  1.00 24.67           H  
ATOM     86 1HG  LYS A   5      -0.606   5.199   2.355  1.00 24.67           H  
ATOM     87 2HG  LYS A   5       0.285   3.990   1.415  1.00 24.67           H  
ATOM     88 1HD  LYS A   5       2.099   4.015   3.097  1.00 24.67           H  
ATOM     89 2HD  LYS A   5       1.210   5.215   4.046  1.00 24.67           H  
ATOM     90 1HE  LYS A   5      -0.651   3.628   4.330  1.00 24.67           H  
ATOM     91 2HE  LYS A   5       0.219   2.426   3.359  1.00 24.67           H  
ATOM     92 1HZ  LYS A   5       0.495   2.040   5.706  1.00 24.67           H  
ATOM     93 2HZ  LYS A   5       1.949   2.424   5.028  1.00 24.67           H  
ATOM     94 3HZ  LYS A   5       1.138   3.542   5.929  1.00 24.67           H  
ATOM     95  N   ILE A   6       2.281   7.559  -1.135  1.00 24.67           N  
ATOM     96  CA  ILE A   6       2.983   8.708  -1.686  1.00 24.67           C  
ATOM     97  C   ILE A   6       2.176   9.323  -2.811  1.00 24.67           C  
ATOM     98  O   ILE A   6       2.034  10.544  -2.879  1.00 24.67           O  
ATOM     99  CB  ILE A   6       4.380   8.331  -2.192  1.00 24.67           C  
ATOM    100  CG1 ILE A   6       5.242   7.853  -1.045  1.00 24.67           C  
ATOM    101  CG2 ILE A   6       5.014   9.506  -2.886  1.00 24.67           C  
ATOM    102  CD1 ILE A   6       5.419   8.855   0.045  1.00 24.67           C  
ATOM    103  H   ILE A   6       2.668   6.622  -1.255  1.00 24.67           H  
ATOM    104  HA  ILE A   6       3.096   9.452  -0.901  1.00 24.67           H  
ATOM    105  HB  ILE A   6       4.292   7.501  -2.893  1.00 24.67           H  
ATOM    106 1HG1 ILE A   6       4.805   6.979  -0.611  1.00 24.67           H  
ATOM    107 2HG1 ILE A   6       6.205   7.595  -1.439  1.00 24.67           H  
ATOM    108 1HG2 ILE A   6       5.997   9.223  -3.256  1.00 24.67           H  
ATOM    109 2HG2 ILE A   6       4.383   9.803  -3.717  1.00 24.67           H  
ATOM    110 3HG2 ILE A   6       5.111  10.337  -2.188  1.00 24.67           H  
ATOM    111 1HD1 ILE A   6       6.052   8.432   0.825  1.00 24.67           H  
ATOM    112 2HD1 ILE A   6       5.888   9.752  -0.357  1.00 24.67           H  
ATOM    113 3HD1 ILE A   6       4.448   9.105   0.463  1.00 24.67           H  
ATOM    114  N   GLY A   7       1.612   8.484  -3.679  1.00 24.67           N  
ATOM    115  CA  GLY A   7       0.791   8.961  -4.775  1.00 24.67           C  
ATOM    116  C   GLY A   7      -0.316   9.861  -4.245  1.00 24.67           C  
ATOM    117  O   GLY A   7      -0.504  10.980  -4.735  1.00 24.67           O  
ATOM    118  H   GLY A   7       1.769   7.480  -3.598  1.00 24.67           H  
ATOM    119 1HA  GLY A   7       1.409   9.505  -5.488  1.00 24.67           H  
ATOM    120 2HA  GLY A   7       0.358   8.106  -5.295  1.00 24.67           H  
ATOM    121  N   LYS A   8      -1.054   9.372  -3.245  1.00 24.67           N  
ATOM    122  CA  LYS A   8      -2.143  10.136  -2.652  1.00 24.67           C  
ATOM    123  C   LYS A   8      -1.655  11.427  -1.994  1.00 24.67           C  
ATOM    124  O   LYS A   8      -2.305  12.469  -2.119  1.00 24.67           O  
ATOM    125  CB  LYS A   8      -2.887   9.276  -1.639  1.00 24.67           C  
ATOM    126  CG  LYS A   8      -3.715   8.152  -2.264  1.00 24.67           C  
ATOM    127  CD  LYS A   8      -4.396   7.306  -1.202  1.00 24.67           C  
ATOM    128  CE  LYS A   8      -5.204   6.178  -1.827  1.00 24.67           C  
ATOM    129  NZ  LYS A   8      -5.857   5.324  -0.796  1.00 24.67           N  
ATOM    130  H   LYS A   8      -0.855   8.435  -2.891  1.00 24.67           H  
ATOM    131  HA  LYS A   8      -2.837  10.410  -3.447  1.00 24.67           H  
ATOM    132 1HB  LYS A   8      -2.159   8.814  -0.964  1.00 24.67           H  
ATOM    133 2HB  LYS A   8      -3.546   9.899  -1.039  1.00 24.67           H  
ATOM    134 1HG  LYS A   8      -4.470   8.580  -2.922  1.00 24.67           H  
ATOM    135 2HG  LYS A   8      -3.059   7.515  -2.857  1.00 24.67           H  
ATOM    136 1HD  LYS A   8      -3.634   6.876  -0.547  1.00 24.67           H  
ATOM    137 2HD  LYS A   8      -5.057   7.931  -0.603  1.00 24.67           H  
ATOM    138 1HE  LYS A   8      -5.972   6.605  -2.471  1.00 24.67           H  
ATOM    139 2HE  LYS A   8      -4.540   5.558  -2.432  1.00 24.67           H  
ATOM    140 1HZ  LYS A   8      -6.382   4.589  -1.248  1.00 24.67           H  
ATOM    141 2HZ  LYS A   8      -5.149   4.916  -0.201  1.00 24.67           H  
ATOM    142 3HZ  LYS A   8      -6.481   5.888  -0.237  1.00 24.67           H  
ATOM    143  N   LYS A   9      -0.494  11.401  -1.325  1.00 24.67           N  
ATOM    144  CA  LYS A   9       0.007  12.638  -0.734  1.00 24.67           C  
ATOM    145  C   LYS A   9       0.320  13.661  -1.821  1.00 24.67           C  
ATOM    146  O   LYS A   9      -0.002  14.845  -1.686  1.00 24.67           O  
ATOM    147  CB  LYS A   9       1.242  12.378   0.135  1.00 24.67           C  
ATOM    148  CG  LYS A   9       0.936  11.664   1.454  1.00 24.67           C  
ATOM    149  CD  LYS A   9       2.194  11.402   2.277  1.00 24.67           C  
ATOM    150  CE  LYS A   9       1.844  10.713   3.595  1.00 24.67           C  
ATOM    151  NZ  LYS A   9       3.047  10.458   4.443  1.00 24.67           N  
ATOM    152  H   LYS A   9       0.023  10.528  -1.200  1.00 24.67           H  
ATOM    153  HA  LYS A   9      -0.773  13.055  -0.099  1.00 24.67           H  
ATOM    154 1HB  LYS A   9       1.946  11.757  -0.424  1.00 24.67           H  
ATOM    155 2HB  LYS A   9       1.738  13.320   0.358  1.00 24.67           H  
ATOM    156 1HG  LYS A   9       0.262  12.286   2.041  1.00 24.67           H  
ATOM    157 2HG  LYS A   9       0.436  10.727   1.255  1.00 24.67           H  
ATOM    158 1HD  LYS A   9       2.866  10.757   1.706  1.00 24.67           H  
ATOM    159 2HD  LYS A   9       2.703  12.341   2.483  1.00 24.67           H  
ATOM    160 1HE  LYS A   9       1.151  11.344   4.148  1.00 24.67           H  
ATOM    161 2HE  LYS A   9       1.358   9.760   3.377  1.00 24.67           H  
ATOM    162 1HZ  LYS A   9       2.763  10.007   5.301  1.00 24.67           H  
ATOM    163 2HZ  LYS A   9       3.695   9.862   3.953  1.00 24.67           H  
ATOM    164 3HZ  LYS A   9       3.497  11.337   4.660  1.00 24.67           H  
ATOM    165  N   ILE A  10       0.885  13.205  -2.936  1.00 24.67           N  
ATOM    166  CA  ILE A  10       1.198  14.109  -4.030  1.00 24.67           C  
ATOM    167  C   ILE A  10      -0.072  14.700  -4.616  1.00 24.67           C  
ATOM    168  O   ILE A  10      -0.146  15.912  -4.841  1.00 24.67           O  
ATOM    169  CB  ILE A  10       1.999  13.406  -5.132  1.00 24.67           C  
ATOM    170  CG1 ILE A  10       3.397  13.046  -4.614  1.00 24.67           C  
ATOM    171  CG2 ILE A  10       2.078  14.295  -6.362  1.00 24.67           C  
ATOM    172  CD1 ILE A  10       4.138  12.106  -5.522  1.00 24.67           C  
ATOM    173  H   ILE A  10       1.132  12.216  -3.010  1.00 24.67           H  
ATOM    174  HA  ILE A  10       1.803  14.924  -3.639  1.00 24.67           H  
ATOM    175  HB  ILE A  10       1.503  12.472  -5.393  1.00 24.67           H  
ATOM    176 1HG1 ILE A  10       3.980  13.957  -4.506  1.00 24.67           H  
ATOM    177 2HG1 ILE A  10       3.302  12.579  -3.635  1.00 24.67           H  
ATOM    178 1HG2 ILE A  10       2.635  13.782  -7.143  1.00 24.67           H  
ATOM    179 2HG2 ILE A  10       1.070  14.512  -6.718  1.00 24.67           H  
ATOM    180 3HG2 ILE A  10       2.581  15.227  -6.106  1.00 24.67           H  
ATOM    181 1HD1 ILE A  10       5.117  11.889  -5.098  1.00 24.67           H  
ATOM    182 2HD1 ILE A  10       3.568  11.181  -5.619  1.00 24.67           H  
ATOM    183 3HD1 ILE A  10       4.259  12.563  -6.500  1.00 24.67           H  
ATOM    184  N   GLU A  11      -1.082  13.854  -4.841  1.00 24.67           N  
ATOM    185  CA  GLU A  11      -2.343  14.323  -5.394  1.00 24.67           C  
ATOM    186  C   GLU A  11      -2.988  15.355  -4.473  1.00 24.67           C  
ATOM    187  O   GLU A  11      -3.479  16.390  -4.937  1.00 24.67           O  
ATOM    188  CB  GLU A  11      -3.301  13.145  -5.599  1.00 24.67           C  
ATOM    189  CG  GLU A  11      -4.666  13.530  -6.162  1.00 24.67           C  
ATOM    190  CD  GLU A  11      -4.638  14.042  -7.582  1.00 24.67           C  
ATOM    191  OE1 GLU A  11      -3.704  13.754  -8.299  1.00 24.67           O  
ATOM    192  OE2 GLU A  11      -5.562  14.749  -7.939  1.00 24.67           O  
ATOM    193  H   GLU A  11      -0.956  12.860  -4.642  1.00 24.67           H  
ATOM    194  HA  GLU A  11      -2.145  14.794  -6.356  1.00 24.67           H  
ATOM    195 1HB  GLU A  11      -2.843  12.418  -6.270  1.00 24.67           H  
ATOM    196 2HB  GLU A  11      -3.462  12.646  -4.644  1.00 24.67           H  
ATOM    197 1HG  GLU A  11      -5.319  12.660  -6.116  1.00 24.67           H  
ATOM    198 2HG  GLU A  11      -5.088  14.298  -5.516  1.00 24.67           H  
ATOM    199  N   ARG A  12      -2.945  15.106  -3.162  1.00 24.67           N  
ATOM    200  CA  ARG A  12      -3.500  16.039  -2.197  1.00 24.67           C  
ATOM    201  C   ARG A  12      -2.821  17.399  -2.279  1.00 24.67           C  
ATOM    202  O   ARG A  12      -3.492  18.433  -2.361  1.00 24.67           O  
ATOM    203  CB  ARG A  12      -3.374  15.489  -0.791  1.00 24.67           C  
ATOM    204  CG  ARG A  12      -3.886  16.407   0.257  1.00 24.67           C  
ATOM    205  CD  ARG A  12      -3.895  15.816   1.609  1.00 24.67           C  
ATOM    206  NE  ARG A  12      -4.291  16.811   2.595  1.00 24.67           N  
ATOM    207  CZ  ARG A  12      -4.455  16.583   3.913  1.00 24.67           C  
ATOM    208  NH1 ARG A  12      -4.268  15.377   4.413  1.00 24.67           N  
ATOM    209  NH2 ARG A  12      -4.807  17.579   4.704  1.00 24.67           N  
ATOM    210  H   ARG A  12      -2.541  14.230  -2.828  1.00 24.67           H  
ATOM    211  HA  ARG A  12      -4.559  16.169  -2.419  1.00 24.67           H  
ATOM    212 1HB  ARG A  12      -3.911  14.546  -0.719  1.00 24.67           H  
ATOM    213 2HB  ARG A  12      -2.327  15.285  -0.573  1.00 24.67           H  
ATOM    214 1HG  ARG A  12      -3.226  17.255   0.287  1.00 24.67           H  
ATOM    215 2HG  ARG A  12      -4.895  16.739   0.008  1.00 24.67           H  
ATOM    216 1HD  ARG A  12      -4.602  14.990   1.649  1.00 24.67           H  
ATOM    217 2HD  ARG A  12      -2.896  15.460   1.859  1.00 24.67           H  
ATOM    218  HE  ARG A  12      -4.440  17.769   2.253  1.00 24.67           H  
ATOM    219 1HH1 ARG A  12      -3.999  14.615   3.806  1.00 24.67           H  
ATOM    220 2HH1 ARG A  12      -4.394  15.215   5.401  1.00 24.67           H  
ATOM    221 1HH2 ARG A  12      -4.948  18.504   4.310  1.00 24.67           H  
ATOM    222 2HH2 ARG A  12      -4.934  17.423   5.690  1.00 24.67           H  
ATOM    223  N   VAL A  13      -1.487  17.399  -2.303  1.00 24.67           N  
ATOM    224  CA  VAL A  13      -0.727  18.637  -2.391  1.00 24.67           C  
ATOM    225  C   VAL A  13      -1.029  19.356  -3.695  1.00 24.67           C  
ATOM    226  O   VAL A  13      -1.188  20.585  -3.716  1.00 24.67           O  
ATOM    227  CB  VAL A  13       0.773  18.367  -2.251  1.00 24.67           C  
ATOM    228  CG1 VAL A  13       1.558  19.634  -2.558  1.00 24.67           C  
ATOM    229  CG2 VAL A  13       1.057  17.902  -0.825  1.00 24.67           C  
ATOM    230  H   VAL A  13      -0.982  16.509  -2.240  1.00 24.67           H  
ATOM    231  HA  VAL A  13      -1.028  19.278  -1.564  1.00 24.67           H  
ATOM    232  HB  VAL A  13       1.070  17.590  -2.963  1.00 24.67           H  
ATOM    233 1HG1 VAL A  13       2.624  19.434  -2.459  1.00 24.67           H  
ATOM    234 2HG1 VAL A  13       1.343  19.955  -3.578  1.00 24.67           H  
ATOM    235 3HG1 VAL A  13       1.269  20.419  -1.861  1.00 24.67           H  
ATOM    236 1HG2 VAL A  13       2.121  17.698  -0.714  1.00 24.67           H  
ATOM    237 2HG2 VAL A  13       0.760  18.682  -0.126  1.00 24.67           H  
ATOM    238 3HG2 VAL A  13       0.493  16.999  -0.616  1.00 24.67           H  
ATOM    239  N   GLY A  14      -1.113  18.593  -4.786  1.00 24.67           N  
ATOM    240  CA  GLY A  14      -1.446  19.134  -6.089  1.00 24.67           C  
ATOM    241  C   GLY A  14      -2.761  19.903  -6.013  1.00 24.67           C  
ATOM    242  O   GLY A  14      -2.827  21.071  -6.414  1.00 24.67           O  
ATOM    243  H   GLY A  14      -0.940  17.591  -4.708  1.00 24.67           H  
ATOM    244 1HA  GLY A  14      -0.646  19.788  -6.434  1.00 24.67           H  
ATOM    245 2HA  GLY A  14      -1.537  18.313  -6.802  1.00 24.67           H  
ATOM    246  N   GLN A  15      -3.808  19.256  -5.488  1.00 24.67           N  
ATOM    247  CA  GLN A  15      -5.109  19.903  -5.370  1.00 24.67           C  
ATOM    248  C   GLN A  15      -5.058  21.113  -4.439  1.00 24.67           C  
ATOM    249  O   GLN A  15      -5.673  22.141  -4.725  1.00 24.67           O  
ATOM    250  CB  GLN A  15      -6.176  18.917  -4.889  1.00 24.67           C  
ATOM    251  CG  GLN A  15      -6.547  17.851  -5.916  1.00 24.67           C  
ATOM    252  CD  GLN A  15      -7.612  16.895  -5.412  1.00 24.67           C  
ATOM    253  OE1 GLN A  15      -8.445  17.261  -4.567  1.00 24.67           O  
ATOM    254  NE2 GLN A  15      -7.605  15.671  -5.926  1.00 24.67           N  
ATOM    255  H   GLN A  15      -3.693  18.288  -5.176  1.00 24.67           H  
ATOM    256  HA  GLN A  15      -5.402  20.255  -6.358  1.00 24.67           H  
ATOM    257 1HB  GLN A  15      -5.808  18.405  -3.994  1.00 24.67           H  
ATOM    258 2HB  GLN A  15      -7.078  19.462  -4.612  1.00 24.67           H  
ATOM    259 1HG  GLN A  15      -6.916  18.338  -6.815  1.00 24.67           H  
ATOM    260 2HG  GLN A  15      -5.652  17.263  -6.151  1.00 24.67           H  
ATOM    261 1HE2 GLN A  15      -8.279  14.998  -5.634  1.00 24.67           H  
ATOM    262 2HE2 GLN A  15      -6.894  15.404  -6.626  1.00 24.67           H  
ATOM    263  N   HIS A  16      -4.274  21.044  -3.357  1.00 24.67           N  
ATOM    264  CA  HIS A  16      -4.190  22.202  -2.475  1.00 24.67           C  
ATOM    265  C   HIS A  16      -3.578  23.395  -3.214  1.00 24.67           C  
ATOM    266  O   HIS A  16      -4.068  24.526  -3.094  1.00 24.67           O  
ATOM    267  CB  HIS A  16      -3.359  21.911  -1.211  1.00 24.67           C  
ATOM    268  CG  HIS A  16      -4.035  21.061  -0.175  1.00 24.67           C  
ATOM    269  ND1 HIS A  16      -5.321  21.300   0.257  1.00 24.67           N  
ATOM    270  CD2 HIS A  16      -3.580  20.022   0.556  1.00 24.67           C  
ATOM    271  CE1 HIS A  16      -5.640  20.429   1.198  1.00 24.67           C  
ATOM    272  NE2 HIS A  16      -4.600  19.642   1.414  1.00 24.67           N  
ATOM    273  H   HIS A  16      -3.780  20.181  -3.128  1.00 24.67           H  
ATOM    274  HA  HIS A  16      -5.192  22.488  -2.159  1.00 24.67           H  
ATOM    275 1HB  HIS A  16      -2.439  21.406  -1.504  1.00 24.67           H  
ATOM    276 2HB  HIS A  16      -3.074  22.852  -0.745  1.00 24.67           H  
ATOM    277  HD1 HIS A  16      -5.926  22.028  -0.072  1.00 24.67           H  
ATOM    278  HD2 HIS A  16      -2.620  19.506   0.576  1.00 24.67           H  
ATOM    279  HE1 HIS A  16      -6.625  20.456   1.664  1.00 24.67           H  
ATOM    280  N   THR A  17      -2.544  23.134  -4.019  1.00 24.67           N  
ATOM    281  CA  THR A  17      -1.886  24.179  -4.788  1.00 24.67           C  
ATOM    282  C   THR A  17      -2.867  24.765  -5.797  1.00 24.67           C  
ATOM    283  O   THR A  17      -2.957  25.990  -5.961  1.00 24.67           O  
ATOM    284  CB  THR A  17      -0.647  23.632  -5.514  1.00 24.67           C  
ATOM    285  OG1 THR A  17       0.286  23.129  -4.546  1.00 24.67           O  
ATOM    286  CG2 THR A  17       0.006  24.731  -6.335  1.00 24.67           C  
ATOM    287  H   THR A  17      -2.184  22.179  -4.072  1.00 24.67           H  
ATOM    288  HA  THR A  17      -1.574  24.971  -4.110  1.00 24.67           H  
ATOM    289  HB  THR A  17      -0.944  22.818  -6.172  1.00 24.67           H  
ATOM    290  HG1 THR A  17      -0.118  22.354  -4.102  1.00 24.67           H  
ATOM    291 1HG2 THR A  17       0.880  24.331  -6.845  1.00 24.67           H  
ATOM    292 2HG2 THR A  17      -0.708  25.104  -7.073  1.00 24.67           H  
ATOM    293 3HG2 THR A  17       0.308  25.546  -5.679  1.00 24.67           H  
ATOM    294  N   ARG A  18      -3.612  23.889  -6.477  1.00 24.67           N  
ATOM    295  CA  ARG A  18      -4.612  24.323  -7.441  1.00 24.67           C  
ATOM    296  C   ARG A  18      -5.606  25.279  -6.805  1.00 24.67           C  
ATOM    297  O   ARG A  18      -5.843  26.376  -7.321  1.00 24.67           O  
ATOM    298  CB  ARG A  18      -5.399  23.142  -7.981  1.00 24.67           C  
ATOM    299  CG  ARG A  18      -6.486  23.509  -8.968  1.00 24.67           C  
ATOM    300  CD  ARG A  18      -7.455  22.398  -9.140  1.00 24.67           C  
ATOM    301  NE  ARG A  18      -8.215  22.135  -7.907  1.00 24.67           N  
ATOM    302  CZ  ARG A  18      -8.880  21.003  -7.637  1.00 24.67           C  
ATOM    303  NH1 ARG A  18      -8.899  20.004  -8.499  1.00 24.67           N  
ATOM    304  NH2 ARG A  18      -9.513  20.919  -6.489  1.00 24.67           N  
ATOM    305  H   ARG A  18      -3.473  22.890  -6.319  1.00 24.67           H  
ATOM    306  HA  ARG A  18      -4.107  24.829  -8.263  1.00 24.67           H  
ATOM    307 1HB  ARG A  18      -4.721  22.433  -8.454  1.00 24.67           H  
ATOM    308 2HB  ARG A  18      -5.885  22.627  -7.161  1.00 24.67           H  
ATOM    309 1HG  ARG A  18      -7.026  24.376  -8.592  1.00 24.67           H  
ATOM    310 2HG  ARG A  18      -6.046  23.744  -9.937  1.00 24.67           H  
ATOM    311 1HD  ARG A  18      -8.162  22.652  -9.927  1.00 24.67           H  
ATOM    312 2HD  ARG A  18      -6.919  21.490  -9.407  1.00 24.67           H  
ATOM    313  HE  ARG A  18      -8.262  22.866  -7.168  1.00 24.67           H  
ATOM    314 1HH1 ARG A  18      -8.410  20.087  -9.379  1.00 24.67           H  
ATOM    315 2HH1 ARG A  18      -9.408  19.160  -8.279  1.00 24.67           H  
ATOM    316 1HH2 ARG A  18      -9.472  21.742  -5.851  1.00 24.67           H  
ATOM    317 2HH2 ARG A  18     -10.022  20.091  -6.235  1.00 24.67           H  
ATOM    318  N   ASP A  19      -6.183  24.875  -5.672  1.00 24.67           N  
ATOM    319  CA  ASP A  19      -7.191  25.708  -5.038  1.00 24.67           C  
ATOM    320  C   ASP A  19      -6.595  27.047  -4.614  1.00 24.67           C  
ATOM    321  O   ASP A  19      -7.218  28.098  -4.802  1.00 24.67           O  
ATOM    322  CB  ASP A  19      -7.782  24.996  -3.820  1.00 24.67           C  
ATOM    323  CG  ASP A  19      -8.662  23.767  -4.175  1.00 24.67           C  
ATOM    324  OD1 ASP A  19      -8.991  23.565  -5.338  1.00 24.67           O  
ATOM    325  OD2 ASP A  19      -9.025  23.058  -3.262  1.00 24.67           O  
ATOM    326  H   ASP A  19      -5.936  23.970  -5.265  1.00 24.67           H  
ATOM    327  HA  ASP A  19      -7.986  25.896  -5.755  1.00 24.67           H  
ATOM    328 1HB  ASP A  19      -6.958  24.653  -3.184  1.00 24.67           H  
ATOM    329 2HB  ASP A  19      -8.371  25.702  -3.237  1.00 24.67           H  
ATOM    330  N   ALA A  20      -5.368  27.024  -4.081  1.00 24.67           N  
ATOM    331  CA  ALA A  20      -4.704  28.251  -3.668  1.00 24.67           C  
ATOM    332  C   ALA A  20      -4.490  29.180  -4.859  1.00 24.67           C  
ATOM    333  O   ALA A  20      -4.678  30.395  -4.756  1.00 24.67           O  
ATOM    334  CB  ALA A  20      -3.375  27.925  -3.013  1.00 24.67           C  
ATOM    335  H   ALA A  20      -4.893  26.131  -3.933  1.00 24.67           H  
ATOM    336  HA  ALA A  20      -5.346  28.760  -2.948  1.00 24.67           H  
ATOM    337 1HB  ALA A  20      -2.895  28.845  -2.686  1.00 24.67           H  
ATOM    338 2HB  ALA A  20      -3.546  27.275  -2.155  1.00 24.67           H  
ATOM    339 3HB  ALA A  20      -2.736  27.414  -3.732  1.00 24.67           H  
ATOM    340  N   THR A  21      -4.139  28.597  -6.008  1.00 24.67           N  
ATOM    341  CA  THR A  21      -3.888  29.361  -7.217  1.00 24.67           C  
ATOM    342  C   THR A  21      -5.162  30.061  -7.642  1.00 24.67           C  
ATOM    343  O   THR A  21      -5.144  31.243  -7.989  1.00 24.67           O  
ATOM    344  CB  THR A  21      -3.389  28.451  -8.349  1.00 24.67           C  
ATOM    345  OG1 THR A  21      -2.163  27.814  -7.939  1.00 24.67           O  
ATOM    346  CG2 THR A  21      -3.155  29.265  -9.604  1.00 24.67           C  
ATOM    347  H   THR A  21      -3.992  27.588  -6.032  1.00 24.67           H  
ATOM    348  HA  THR A  21      -3.131  30.115  -7.007  1.00 24.67           H  
ATOM    349  HB  THR A  21      -4.130  27.688  -8.556  1.00 24.67           H  
ATOM    350  HG1 THR A  21      -2.357  27.258  -7.144  1.00 24.67           H  
ATOM    351 1HG2 THR A  21      -2.805  28.611 -10.400  1.00 24.67           H  
ATOM    352 2HG2 THR A  21      -4.090  29.732  -9.900  1.00 24.67           H  
ATOM    353 3HG2 THR A  21      -2.410  30.033  -9.409  1.00 24.67           H  
ATOM    354  N   ILE A  22      -6.274  29.336  -7.584  1.00 24.67           N  
ATOM    355  CA  ILE A  22      -7.571  29.873  -7.956  1.00 24.67           C  
ATOM    356  C   ILE A  22      -7.941  31.044  -7.057  1.00 24.67           C  
ATOM    357  O   ILE A  22      -8.444  32.063  -7.540  1.00 24.67           O  
ATOM    358  CB  ILE A  22      -8.648  28.787  -7.906  1.00 24.67           C  
ATOM    359  CG1 ILE A  22      -8.387  27.766  -9.029  1.00 24.67           C  
ATOM    360  CG2 ILE A  22     -10.021  29.416  -8.033  1.00 24.67           C  
ATOM    361  CD1 ILE A  22      -9.195  26.496  -8.899  1.00 24.67           C  
ATOM    362  H   ILE A  22      -6.203  28.357  -7.293  1.00 24.67           H  
ATOM    363  HA  ILE A  22      -7.513  30.236  -8.977  1.00 24.67           H  
ATOM    364  HB  ILE A  22      -8.581  28.255  -6.959  1.00 24.67           H  
ATOM    365 1HG1 ILE A  22      -8.624  28.229  -9.985  1.00 24.67           H  
ATOM    366 2HG1 ILE A  22      -7.330  27.505  -9.027  1.00 24.67           H  
ATOM    367 1HG2 ILE A  22     -10.781  28.639  -7.990  1.00 24.67           H  
ATOM    368 2HG2 ILE A  22     -10.174  30.119  -7.214  1.00 24.67           H  
ATOM    369 3HG2 ILE A  22     -10.093  29.945  -8.984  1.00 24.67           H  
ATOM    370 1HD1 ILE A  22      -8.956  25.826  -9.723  1.00 24.67           H  
ATOM    371 2HD1 ILE A  22      -8.950  26.008  -7.955  1.00 24.67           H  
ATOM    372 3HD1 ILE A  22     -10.255  26.733  -8.919  1.00 24.67           H  
ATOM    373  N   GLN A  23      -7.692  30.914  -5.751  1.00 24.67           N  
ATOM    374  CA  GLN A  23      -7.997  31.997  -4.822  1.00 24.67           C  
ATOM    375  C   GLN A  23      -7.194  33.253  -5.179  1.00 24.67           C  
ATOM    376  O   GLN A  23      -7.741  34.363  -5.181  1.00 24.67           O  
ATOM    377  CB  GLN A  23      -7.677  31.556  -3.391  1.00 24.67           C  
ATOM    378  CG  GLN A  23      -8.616  30.487  -2.858  1.00 24.67           C  
ATOM    379  CD  GLN A  23      -8.180  29.930  -1.513  1.00 24.67           C  
ATOM    380  OE1 GLN A  23      -7.023  30.068  -1.097  1.00 24.67           O  
ATOM    381  NE2 GLN A  23      -9.112  29.286  -0.820  1.00 24.67           N  
ATOM    382  H   GLN A  23      -7.302  30.035  -5.400  1.00 24.67           H  
ATOM    383  HA  GLN A  23      -9.058  32.232  -4.898  1.00 24.67           H  
ATOM    384 1HB  GLN A  23      -6.664  31.162  -3.353  1.00 24.67           H  
ATOM    385 2HB  GLN A  23      -7.720  32.415  -2.727  1.00 24.67           H  
ATOM    386 1HG  GLN A  23      -9.605  30.924  -2.739  1.00 24.67           H  
ATOM    387 2HG  GLN A  23      -8.658  29.670  -3.571  1.00 24.67           H  
ATOM    388 1HE2 GLN A  23      -8.891  28.893   0.073  1.00 24.67           H  
ATOM    389 2HE2 GLN A  23     -10.036  29.194  -1.192  1.00 24.67           H  
ATOM    390  N   VAL A  24      -5.921  33.069  -5.560  1.00 24.67           N  
ATOM    391  CA  VAL A  24      -5.081  34.192  -5.972  1.00 24.67           C  
ATOM    392  C   VAL A  24      -5.610  34.827  -7.242  1.00 24.67           C  
ATOM    393  O   VAL A  24      -5.662  36.053  -7.343  1.00 24.67           O  
ATOM    394  CB  VAL A  24      -3.625  33.774  -6.194  1.00 24.67           C  
ATOM    395  CG1 VAL A  24      -2.854  34.930  -6.814  1.00 24.67           C  
ATOM    396  CG2 VAL A  24      -3.011  33.372  -4.864  1.00 24.67           C  
ATOM    397  H   VAL A  24      -5.521  32.128  -5.523  1.00 24.67           H  
ATOM    398  HA  VAL A  24      -5.100  34.939  -5.179  1.00 24.67           H  
ATOM    399  HB  VAL A  24      -3.590  32.933  -6.885  1.00 24.67           H  
ATOM    400 1HG1 VAL A  24      -1.820  34.630  -6.978  1.00 24.67           H  
ATOM    401 2HG1 VAL A  24      -3.310  35.200  -7.768  1.00 24.67           H  
ATOM    402 3HG1 VAL A  24      -2.882  35.787  -6.142  1.00 24.67           H  
ATOM    403 1HG2 VAL A  24      -1.977  33.068  -5.017  1.00 24.67           H  
ATOM    404 2HG2 VAL A  24      -3.046  34.218  -4.179  1.00 24.67           H  
ATOM    405 3HG2 VAL A  24      -3.572  32.546  -4.441  1.00 24.67           H  
ATOM    406  N   ILE A  25      -6.018  33.996  -8.205  1.00 24.67           N  
ATOM    407  CA  ILE A  25      -6.570  34.497  -9.454  1.00 24.67           C  
ATOM    408  C   ILE A  25      -7.811  35.317  -9.165  1.00 24.67           C  
ATOM    409  O   ILE A  25      -7.973  36.406  -9.710  1.00 24.67           O  
ATOM    410  CB  ILE A  25      -6.919  33.359 -10.421  1.00 24.67           C  
ATOM    411  CG1 ILE A  25      -5.639  32.687 -10.922  1.00 24.67           C  
ATOM    412  CG2 ILE A  25      -7.749  33.914 -11.570  1.00 24.67           C  
ATOM    413  CD1 ILE A  25      -5.884  31.379 -11.630  1.00 24.67           C  
ATOM    414  H   ILE A  25      -5.923  32.989  -8.065  1.00 24.67           H  
ATOM    415  HA  ILE A  25      -5.832  35.137  -9.930  1.00 24.67           H  
ATOM    416  HB  ILE A  25      -7.496  32.603  -9.896  1.00 24.67           H  
ATOM    417 1HG1 ILE A  25      -5.136  33.362 -11.611  1.00 24.67           H  
ATOM    418 2HG1 ILE A  25      -4.980  32.510 -10.078  1.00 24.67           H  
ATOM    419 1HG2 ILE A  25      -8.013  33.110 -12.252  1.00 24.67           H  
ATOM    420 2HG2 ILE A  25      -8.658  34.362 -11.169  1.00 24.67           H  
ATOM    421 3HG2 ILE A  25      -7.177  34.672 -12.104  1.00 24.67           H  
ATOM    422 1HD1 ILE A  25      -4.933  30.963 -11.959  1.00 24.67           H  
ATOM    423 2HD1 ILE A  25      -6.366  30.683 -10.949  1.00 24.67           H  
ATOM    424 3HD1 ILE A  25      -6.525  31.547 -12.491  1.00 24.67           H  
ATOM    425  N   GLY A  26      -8.676  34.815  -8.287  1.00 24.67           N  
ATOM    426  CA  GLY A  26      -9.872  35.544  -7.902  1.00 24.67           C  
ATOM    427  C   GLY A  26      -9.492  36.949  -7.447  1.00 24.67           C  
ATOM    428  O   GLY A  26     -10.026  37.940  -7.954  1.00 24.67           O  
ATOM    429  H   GLY A  26      -8.501  33.895  -7.883  1.00 24.67           H  
ATOM    430 1HA  GLY A  26     -10.559  35.595  -8.748  1.00 24.67           H  
ATOM    431 2HA  GLY A  26     -10.373  35.012  -7.094  1.00 24.67           H  
ATOM    432  N   VAL A  27      -8.551  37.038  -6.506  1.00 24.67           N  
ATOM    433  CA  VAL A  27      -8.119  38.334  -6.000  1.00 24.67           C  
ATOM    434  C   VAL A  27      -7.503  39.197  -7.093  1.00 24.67           C  
ATOM    435  O   VAL A  27      -7.753  40.404  -7.151  1.00 24.67           O  
ATOM    436  CB  VAL A  27      -7.101  38.168  -4.872  1.00 24.67           C  
ATOM    437  CG1 VAL A  27      -6.513  39.524  -4.512  1.00 24.67           C  
ATOM    438  CG2 VAL A  27      -7.789  37.540  -3.681  1.00 24.67           C  
ATOM    439  H   VAL A  27      -8.147  36.179  -6.124  1.00 24.67           H  
ATOM    440  HA  VAL A  27      -8.990  38.849  -5.598  1.00 24.67           H  
ATOM    441  HB  VAL A  27      -6.285  37.523  -5.209  1.00 24.67           H  
ATOM    442 1HG1 VAL A  27      -5.783  39.404  -3.713  1.00 24.67           H  
ATOM    443 2HG1 VAL A  27      -6.024  39.951  -5.389  1.00 24.67           H  
ATOM    444 3HG1 VAL A  27      -7.312  40.188  -4.181  1.00 24.67           H  
ATOM    445 1HG2 VAL A  27      -7.073  37.409  -2.872  1.00 24.67           H  
ATOM    446 2HG2 VAL A  27      -8.603  38.188  -3.351  1.00 24.67           H  
ATOM    447 3HG2 VAL A  27      -8.193  36.569  -3.969  1.00 24.67           H  
ATOM    448  N   ALA A  28      -6.671  38.602  -7.944  1.00 24.67           N  
ATOM    449  CA  ALA A  28      -6.041  39.346  -9.020  1.00 24.67           C  
ATOM    450  C   ALA A  28      -7.087  39.959  -9.950  1.00 24.67           C  
ATOM    451  O   ALA A  28      -6.952  41.111 -10.374  1.00 24.67           O  
ATOM    452  CB  ALA A  28      -5.125  38.425  -9.804  1.00 24.67           C  
ATOM    453  H   ALA A  28      -6.471  37.609  -7.841  1.00 24.67           H  
ATOM    454  HA  ALA A  28      -5.457  40.153  -8.580  1.00 24.67           H  
ATOM    455 1HB  ALA A  28      -4.635  38.984 -10.596  1.00 24.67           H  
ATOM    456 2HB  ALA A  28      -4.376  38.003  -9.132  1.00 24.67           H  
ATOM    457 3HB  ALA A  28      -5.714  37.621 -10.237  1.00 24.67           H  
ATOM    458  N   GLN A  29      -8.156  39.208 -10.231  1.00 24.67           N  
ATOM    459  CA  GLN A  29      -9.229  39.700 -11.081  1.00 24.67           C  
ATOM    460  C   GLN A  29      -9.948  40.847 -10.389  1.00 24.67           C  
ATOM    461  O   GLN A  29     -10.287  41.850 -11.021  1.00 24.67           O  
ATOM    462  CB  GLN A  29     -10.199  38.569 -11.411  1.00 24.67           C  
ATOM    463  CG  GLN A  29      -9.606  37.502 -12.328  1.00 24.67           C  
ATOM    464  CD  GLN A  29     -10.505  36.288 -12.477  1.00 24.67           C  
ATOM    465  OE1 GLN A  29     -11.406  36.043 -11.666  1.00 24.67           O  
ATOM    466  NE2 GLN A  29     -10.261  35.508 -13.523  1.00 24.67           N  
ATOM    467  H   GLN A  29      -8.208  38.257  -9.865  1.00 24.67           H  
ATOM    468  HA  GLN A  29      -8.798  40.073 -12.008  1.00 24.67           H  
ATOM    469 1HB  GLN A  29     -10.503  38.077 -10.486  1.00 24.67           H  
ATOM    470 2HB  GLN A  29     -11.093  38.975 -11.879  1.00 24.67           H  
ATOM    471 1HG  GLN A  29      -9.461  37.938 -13.314  1.00 24.67           H  
ATOM    472 2HG  GLN A  29      -8.652  37.180 -11.927  1.00 24.67           H  
ATOM    473 1HE2 GLN A  29     -10.814  34.690 -13.678  1.00 24.67           H  
ATOM    474 2HE2 GLN A  29      -9.520  35.738 -14.154  1.00 24.67           H  
ATOM    475  N   GLN A  30     -10.145  40.729  -9.075  1.00 24.67           N  
ATOM    476  CA  GLN A  30     -10.808  41.794  -8.342  1.00 24.67           C  
ATOM    477  C   GLN A  30      -9.953  43.050  -8.396  1.00 24.67           C  
ATOM    478  O   GLN A  30     -10.469  44.148  -8.615  1.00 24.67           O  
ATOM    479  CB  GLN A  30     -11.035  41.378  -6.885  1.00 24.67           C  
ATOM    480  CG  GLN A  30     -12.066  40.279  -6.708  1.00 24.67           C  
ATOM    481  CD  GLN A  30     -12.126  39.752  -5.280  1.00 24.67           C  
ATOM    482  OE1 GLN A  30     -11.221  39.982  -4.469  1.00 24.67           O  
ATOM    483  NE2 GLN A  30     -13.198  39.033  -4.966  1.00 24.67           N  
ATOM    484  H   GLN A  30      -9.865  39.871  -8.594  1.00 24.67           H  
ATOM    485  HA  GLN A  30     -11.767  42.003  -8.813  1.00 24.67           H  
ATOM    486 1HB  GLN A  30     -10.100  41.030  -6.457  1.00 24.67           H  
ATOM    487 2HB  GLN A  30     -11.356  42.242  -6.307  1.00 24.67           H  
ATOM    488 1HG  GLN A  30     -13.044  40.682  -6.961  1.00 24.67           H  
ATOM    489 2HG  GLN A  30     -11.827  39.460  -7.372  1.00 24.67           H  
ATOM    490 1HE2 GLN A  30     -13.297  38.656  -4.045  1.00 24.67           H  
ATOM    491 2HE2 GLN A  30     -13.907  38.868  -5.652  1.00 24.67           H  
ATOM    492  N   ALA A  31      -8.635  42.888  -8.247  1.00 24.67           N  
ATOM    493  CA  ALA A  31      -7.729  44.023  -8.305  1.00 24.67           C  
ATOM    494  C   ALA A  31      -7.801  44.692  -9.672  1.00 24.67           C  
ATOM    495  O   ALA A  31      -7.804  45.925  -9.775  1.00 24.67           O  
ATOM    496  CB  ALA A  31      -6.311  43.565  -8.013  1.00 24.67           C  
ATOM    497  H   ALA A  31      -8.264  41.956  -8.058  1.00 24.67           H  
ATOM    498  HA  ALA A  31      -8.039  44.746  -7.552  1.00 24.67           H  
ATOM    499 1HB  ALA A  31      -5.639  44.419  -8.037  1.00 24.67           H  
ATOM    500 2HB  ALA A  31      -6.278  43.098  -7.029  1.00 24.67           H  
ATOM    501 3HB  ALA A  31      -6.004  42.842  -8.764  1.00 24.67           H  
ATOM    502  N   ALA A  32      -7.882  43.872 -10.726  1.00 24.67           N  
ATOM    503  CA  ALA A  32      -7.986  44.377 -12.083  1.00 24.67           C  
ATOM    504  C   ALA A  32      -9.266  45.179 -12.267  1.00 24.67           C  
ATOM    505  O   ALA A  32      -9.256  46.236 -12.902  1.00 24.67           O  
ATOM    506  CB  ALA A  32      -7.944  43.226 -13.072  1.00 24.67           C  
ATOM    507  H   ALA A  32      -7.842  42.863 -10.579  1.00 24.67           H  
ATOM    508  HA  ALA A  32      -7.139  45.037 -12.264  1.00 24.67           H  
ATOM    509 1HB  ALA A  32      -7.997  43.613 -14.086  1.00 24.67           H  
ATOM    510 2HB  ALA A  32      -7.017  42.669 -12.938  1.00 24.67           H  
ATOM    511 3HB  ALA A  32      -8.788  42.567 -12.895  1.00 24.67           H  
ATOM    512  N   ASN A  33     -10.362  44.701 -11.669  1.00 24.67           N  
ATOM    513  CA  ASN A  33     -11.644  45.382 -11.771  1.00 24.67           C  
ATOM    514  C   ASN A  33     -11.584  46.730 -11.059  1.00 24.67           C  
ATOM    515  O   ASN A  33     -12.146  47.731 -11.530  1.00 24.67           O  
ATOM    516  CB  ASN A  33     -12.739  44.501 -11.205  1.00 24.67           C  
ATOM    517  CG  ASN A  33     -13.045  43.323 -12.102  1.00 24.67           C  
ATOM    518  OD1 ASN A  33     -12.773  43.343 -13.311  1.00 24.67           O  
ATOM    519  ND2 ASN A  33     -13.607  42.290 -11.527  1.00 24.67           N  
ATOM    520  H   ASN A  33     -10.308  43.813 -11.169  1.00 24.67           H  
ATOM    521  HA  ASN A  33     -11.855  45.571 -12.823  1.00 24.67           H  
ATOM    522 1HB  ASN A  33     -12.437  44.127 -10.231  1.00 24.67           H  
ATOM    523 2HB  ASN A  33     -13.645  45.088 -11.066  1.00 24.67           H  
ATOM    524 1HD2 ASN A  33     -13.828  41.478 -12.066  1.00 24.67           H  
ATOM    525 2HD2 ASN A  33     -13.808  42.312 -10.550  1.00 24.67           H  
ATOM    526  N   VAL A  34     -10.854  46.784  -9.945  1.00 24.67           N  
ATOM    527  CA  VAL A  34     -10.708  48.045  -9.239  1.00 24.67           C  
ATOM    528  C   VAL A  34      -9.940  49.027 -10.101  1.00 24.67           C  
ATOM    529  O   VAL A  34     -10.346  50.183 -10.247  1.00 24.67           O  
ATOM    530  CB  VAL A  34      -9.980  47.864  -7.899  1.00 24.67           C  
ATOM    531  CG1 VAL A  34      -9.667  49.229  -7.301  1.00 24.67           C  
ATOM    532  CG2 VAL A  34     -10.857  47.070  -6.952  1.00 24.67           C  
ATOM    533  H   VAL A  34     -10.430  45.930  -9.574  1.00 24.67           H  
ATOM    534  HA  VAL A  34     -11.700  48.450  -9.041  1.00 24.67           H  
ATOM    535  HB  VAL A  34      -9.042  47.339  -8.063  1.00 24.67           H  
ATOM    536 1HG1 VAL A  34      -9.146  49.098  -6.354  1.00 24.67           H  
ATOM    537 2HG1 VAL A  34      -9.034  49.790  -7.990  1.00 24.67           H  
ATOM    538 3HG1 VAL A  34     -10.595  49.774  -7.134  1.00 24.67           H  
ATOM    539 1HG2 VAL A  34     -10.341  46.938  -6.002  1.00 24.67           H  
ATOM    540 2HG2 VAL A  34     -11.790  47.607  -6.789  1.00 24.67           H  
ATOM    541 3HG2 VAL A  34     -11.073  46.105  -7.380  1.00 24.67           H  
ATOM    542  N   ALA A  35      -8.837  48.566 -10.692  1.00 24.67           N  
ATOM    543  CA  ALA A  35      -8.045  49.430 -11.550  1.00 24.67           C  
ATOM    544  C   ALA A  35      -8.860  49.920 -12.742  1.00 24.67           C  
ATOM    545  O   ALA A  35      -8.811  51.103 -13.095  1.00 24.67           O  
ATOM    546  CB  ALA A  35      -6.825  48.678 -12.039  1.00 24.67           C  
ATOM    547  H   ALA A  35      -8.541  47.602 -10.526  1.00 24.67           H  
ATOM    548  HA  ALA A  35      -7.732  50.294 -10.967  1.00 24.67           H  
ATOM    549 1HB  ALA A  35      -6.220  49.330 -12.663  1.00 24.67           H  
ATOM    550 2HB  ALA A  35      -6.241  48.343 -11.182  1.00 24.67           H  
ATOM    551 3HB  ALA A  35      -7.145  47.812 -12.618  1.00 24.67           H  
ATOM    552  N   ALA A  36      -9.657  49.024 -13.335  1.00 24.67           N  
ATOM    553  CA  ALA A  36     -10.501  49.371 -14.469  1.00 24.67           C  
ATOM    554  C   ALA A  36     -11.510  50.442 -14.093  1.00 24.67           C  
ATOM    555  O   ALA A  36     -11.818  51.328 -14.886  1.00 24.67           O  
ATOM    556  CB  ALA A  36     -11.226  48.140 -14.978  1.00 24.67           C  
ATOM    557  H   ALA A  36      -9.651  48.056 -13.011  1.00 24.67           H  
ATOM    558  HA  ALA A  36      -9.861  49.769 -15.257  1.00 24.67           H  
ATOM    559 1HB  ALA A  36     -11.835  48.405 -15.839  1.00 24.67           H  
ATOM    560 2HB  ALA A  36     -10.496  47.381 -15.262  1.00 24.67           H  
ATOM    561 3HB  ALA A  36     -11.863  47.749 -14.188  1.00 24.67           H  
ATOM    562  N   THR A  37     -12.034  50.349 -12.873  1.00 24.67           N  
ATOM    563  CA  THR A  37     -12.999  51.305 -12.373  1.00 24.67           C  
ATOM    564  C   THR A  37     -12.341  52.662 -12.138  1.00 24.67           C  
ATOM    565  O   THR A  37     -12.902  53.707 -12.473  1.00 24.67           O  
ATOM    566  CB  THR A  37     -13.623  50.798 -11.061  1.00 24.67           C  
ATOM    567  OG1 THR A  37     -14.281  49.539 -11.299  1.00 24.67           O  
ATOM    568  CG2 THR A  37     -14.624  51.806 -10.530  1.00 24.67           C  
ATOM    569  H   THR A  37     -11.773  49.565 -12.275  1.00 24.67           H  
ATOM    570  HA  THR A  37     -13.785  51.428 -13.116  1.00 24.67           H  
ATOM    571  HB  THR A  37     -12.840  50.651 -10.322  1.00 24.67           H  
ATOM    572  HG1 THR A  37     -13.594  48.855 -11.500  1.00 24.67           H  
ATOM    573 1HG2 THR A  37     -15.053  51.434  -9.602  1.00 24.67           H  
ATOM    574 2HG2 THR A  37     -14.117  52.753 -10.344  1.00 24.67           H  
ATOM    575 3HG2 THR A  37     -15.414  51.954 -11.264  1.00 24.67           H  
ATOM    576  N   ALA A  38     -11.156  52.638 -11.518  1.00 24.67           N  
ATOM    577  CA  ALA A  38     -10.407  53.845 -11.187  1.00 24.67           C  
ATOM    578  C   ALA A  38      -9.973  54.667 -12.401  1.00 24.67           C  
ATOM    579  O   ALA A  38      -9.975  55.905 -12.331  1.00 24.67           O  
ATOM    580  CB  ALA A  38      -9.162  53.471 -10.402  1.00 24.67           C  
ATOM    581  H   ALA A  38     -10.766  51.735 -11.252  1.00 24.67           H  
ATOM    582  HA  ALA A  38     -11.048  54.470 -10.569  1.00 24.67           H  
ATOM    583 1HB  ALA A  38      -8.624  54.372 -10.117  1.00 24.67           H  
ATOM    584 2HB  ALA A  38      -9.450  52.917  -9.509  1.00 24.67           H  
ATOM    585 3HB  ALA A  38      -8.523  52.846 -11.025  1.00 24.67           H  
ATOM    586  N   ARG A  39      -9.580  53.998 -13.489  1.00 24.67           N  
ATOM    587  CA  ARG A  39      -9.072  54.698 -14.664  1.00 24.67           C  
ATOM    588  C   ARG A  39      -9.628  54.150 -15.975  1.00 24.67           C  
ATOM    589  O   ARG A  39     -10.552  54.737 -16.540  1.00 24.67           O  
ATOM    590  OXT ARG A  39      -8.889  53.425 -16.643  1.00 24.67           O  
ATOM    591  CB  ARG A  39      -7.548  54.615 -14.706  1.00 24.67           C  
ATOM    592  CG  ARG A  39      -6.810  55.303 -13.545  1.00 24.67           C  
ATOM    593  CD  ARG A  39      -6.922  56.786 -13.616  1.00 24.67           C  
ATOM    594  NE  ARG A  39      -6.168  57.440 -12.561  1.00 24.67           N  
ATOM    595  CZ  ARG A  39      -6.627  57.699 -11.314  1.00 24.67           C  
ATOM    596  NH1 ARG A  39      -7.850  57.367 -10.947  1.00 24.67           N  
ATOM    597  NH2 ARG A  39      -5.831  58.302 -10.444  1.00 24.67           N  
ATOM    598  H   ARG A  39      -9.588  52.976 -13.474  1.00 24.67           H  
ATOM    599  HA  ARG A  39      -9.361  55.746 -14.587  1.00 24.67           H  
ATOM    600 1HB  ARG A  39      -7.253  53.565 -14.701  1.00 24.67           H  
ATOM    601 2HB  ARG A  39      -7.185  55.052 -15.635  1.00 24.67           H  
ATOM    602 1HG  ARG A  39      -7.202  54.969 -12.591  1.00 24.67           H  
ATOM    603 2HG  ARG A  39      -5.753  55.046 -13.601  1.00 24.67           H  
ATOM    604 1HD  ARG A  39      -6.537  57.133 -14.574  1.00 24.67           H  
ATOM    605 2HD  ARG A  39      -7.966  57.080 -13.520  1.00 24.67           H  
ATOM    606  HE  ARG A  39      -5.223  57.722 -12.775  1.00 24.67           H  
ATOM    607 1HH1 ARG A  39      -8.502  56.898 -11.597  1.00 24.67           H  
ATOM    608 2HH1 ARG A  39      -8.165  57.577 -10.014  1.00 24.67           H  
ATOM    609 1HH2 ARG A  39      -4.892  58.562 -10.714  1.00 24.67           H  
ATOM    610 2HH2 ARG A  39      -6.162  58.502  -9.512  1.00 24.67           H  
TER     611
ENDMDL

REMARK ID 696634 MODEL 2 AP00231
PFRMAT TS
TARGET AP00231
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.582  -0.021  -1.347  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.498   0.088  -0.220  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.120   1.473  -0.149  1.00 24.67           C  
ATOM      4  O   GLY A   1       1.420   2.485  -0.232  1.00 24.67           O  
ATOM      5  H   GLY A   1       0.198  -0.927  -1.572  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       0.962  -0.123   0.706  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       2.281  -0.663  -0.314  1.00 24.67           H  
ATOM      8  N   TRP A   2       3.445   1.519  -0.033  1.00 24.67           N  
ATOM      9  CA  TRP A   2       4.155   2.788   0.099  1.00 24.67           C  
ATOM     10  C   TRP A   2       3.875   3.703  -1.083  1.00 24.67           C  
ATOM     11  O   TRP A   2       3.605   4.885  -0.900  1.00 24.67           O  
ATOM     12  CB  TRP A   2       5.655   2.543   0.255  1.00 24.67           C  
ATOM     13  CG  TRP A   2       6.491   3.790   0.474  1.00 24.67           C  
ATOM     14  CD1 TRP A   2       6.730   4.393   1.675  1.00 24.67           C  
ATOM     15  CD2 TRP A   2       7.234   4.555  -0.508  1.00 24.67           C  
ATOM     16  NE1 TRP A   2       7.554   5.477   1.509  1.00 24.67           N  
ATOM     17  CE2 TRP A   2       7.876   5.590   0.182  1.00 24.67           C  
ATOM     18  CE3 TRP A   2       7.410   4.445  -1.883  1.00 24.67           C  
ATOM     19  CZ2 TRP A   2       8.683   6.514  -0.464  1.00 24.67           C  
ATOM     20  CZ3 TRP A   2       8.218   5.373  -2.533  1.00 24.67           C  
ATOM     21  CH2 TRP A   2       8.837   6.379  -1.842  1.00 24.67           C  
ATOM     22  H   TRP A   2       3.966   0.654   0.001  1.00 24.67           H  
ATOM     23  HA  TRP A   2       3.800   3.285   1.002  1.00 24.67           H  
ATOM     24 1HB  TRP A   2       5.824   1.873   1.097  1.00 24.67           H  
ATOM     25 2HB  TRP A   2       6.030   2.042  -0.637  1.00 24.67           H  
ATOM     26  HD1 TRP A   2       6.327   4.060   2.629  1.00 24.67           H  
ATOM     27  HE1 TRP A   2       7.879   6.087   2.245  1.00 24.67           H  
ATOM     28  HE3 TRP A   2       6.923   3.646  -2.433  1.00 24.67           H  
ATOM     29  HZ2 TRP A   2       9.184   7.321   0.071  1.00 24.67           H  
ATOM     30  HZ3 TRP A   2       8.350   5.279  -3.609  1.00 24.67           H  
ATOM     31  HH2 TRP A   2       9.462   7.089  -2.383  1.00 24.67           H  
ATOM     32  N   LEU A   3       3.917   3.176  -2.301  1.00 24.67           N  
ATOM     33  CA  LEU A   3       3.685   4.034  -3.454  1.00 24.67           C  
ATOM     34  C   LEU A   3       2.293   4.658  -3.434  1.00 24.67           C  
ATOM     35  O   LEU A   3       2.125   5.805  -3.856  1.00 24.67           O  
ATOM     36  CB  LEU A   3       3.877   3.246  -4.745  1.00 24.67           C  
ATOM     37  CG  LEU A   3       5.315   2.846  -5.037  1.00 24.67           C  
ATOM     38  CD1 LEU A   3       5.359   1.910  -6.231  1.00 24.67           C  
ATOM     39  CD2 LEU A   3       6.114   4.105  -5.317  1.00 24.67           C  
ATOM     40  H   LEU A   3       4.121   2.195  -2.422  1.00 24.67           H  
ATOM     41  HA  LEU A   3       4.419   4.840  -3.428  1.00 24.67           H  
ATOM     42 1HB  LEU A   3       3.277   2.338  -4.692  1.00 24.67           H  
ATOM     43 2HB  LEU A   3       3.519   3.848  -5.578  1.00 24.67           H  
ATOM     44  HG  LEU A   3       5.733   2.327  -4.175  1.00 24.67           H  
ATOM     45 1HD1 LEU A   3       6.393   1.630  -6.434  1.00 24.67           H  
ATOM     46 2HD1 LEU A   3       4.778   1.014  -6.015  1.00 24.67           H  
ATOM     47 3HD1 LEU A   3       4.941   2.413  -7.102  1.00 24.67           H  
ATOM     48 1HD2 LEU A   3       7.152   3.843  -5.521  1.00 24.67           H  
ATOM     49 2HD2 LEU A   3       5.692   4.616  -6.183  1.00 24.67           H  
ATOM     50 3HD2 LEU A   3       6.065   4.764  -4.458  1.00 24.67           H  
ATOM     51  N   LYS A   4       1.287   3.917  -2.958  1.00 24.67           N  
ATOM     52  CA  LYS A   4      -0.058   4.472  -2.903  1.00 24.67           C  
ATOM     53  C   LYS A   4      -0.112   5.563  -1.845  1.00 24.67           C  
ATOM     54  O   LYS A   4      -0.750   6.603  -2.036  1.00 24.67           O  
ATOM     55  CB  LYS A   4      -1.101   3.391  -2.629  1.00 24.67           C  
ATOM     56  CG  LYS A   4      -1.321   2.429  -3.800  1.00 24.67           C  
ATOM     57  CD  LYS A   4      -2.390   1.385  -3.482  1.00 24.67           C  
ATOM     58  CE  LYS A   4      -2.612   0.437  -4.658  1.00 24.67           C  
ATOM     59  NZ  LYS A   4      -3.640  -0.598  -4.350  1.00 24.67           N  
ATOM     60  H   LYS A   4       1.459   2.984  -2.605  1.00 24.67           H  
ATOM     61  HA  LYS A   4      -0.287   4.929  -3.865  1.00 24.67           H  
ATOM     62 1HB  LYS A   4      -0.784   2.800  -1.764  1.00 24.67           H  
ATOM     63 2HB  LYS A   4      -2.053   3.855  -2.379  1.00 24.67           H  
ATOM     64 1HG  LYS A   4      -1.620   2.992  -4.684  1.00 24.67           H  
ATOM     65 2HG  LYS A   4      -0.382   1.917  -4.016  1.00 24.67           H  
ATOM     66 1HD  LYS A   4      -2.080   0.806  -2.611  1.00 24.67           H  
ATOM     67 2HD  LYS A   4      -3.328   1.886  -3.249  1.00 24.67           H  
ATOM     68 1HE  LYS A   4      -2.938   1.013  -5.523  1.00 24.67           H  
ATOM     69 2HE  LYS A   4      -1.671  -0.060  -4.897  1.00 24.67           H  
ATOM     70 1HZ  LYS A   4      -3.759  -1.205  -5.150  1.00 24.67           H  
ATOM     71 2HZ  LYS A   4      -3.340  -1.144  -3.554  1.00 24.67           H  
ATOM     72 3HZ  LYS A   4      -4.519  -0.148  -4.137  1.00 24.67           H  
ATOM     73  N   LYS A   5       0.599   5.351  -0.733  1.00 24.67           N  
ATOM     74  CA  LYS A   5       0.622   6.351   0.325  1.00 24.67           C  
ATOM     75  C   LYS A   5       1.274   7.634  -0.180  1.00 24.67           C  
ATOM     76  O   LYS A   5       0.777   8.732   0.086  1.00 24.67           O  
ATOM     77  CB  LYS A   5       1.367   5.820   1.552  1.00 24.67           C  
ATOM     78  CG  LYS A   5       0.623   4.716   2.313  1.00 24.67           C  
ATOM     79  CD  LYS A   5       1.437   4.210   3.496  1.00 24.67           C  
ATOM     80  CE  LYS A   5       0.713   3.093   4.233  1.00 24.67           C  
ATOM     81  NZ  LYS A   5       1.515   2.574   5.379  1.00 24.67           N  
ATOM     82  H   LYS A   5       1.102   4.468  -0.614  1.00 24.67           H  
ATOM     83  HA  LYS A   5      -0.404   6.582   0.608  1.00 24.67           H  
ATOM     84 1HB  LYS A   5       2.331   5.421   1.244  1.00 24.67           H  
ATOM     85 2HB  LYS A   5       1.559   6.640   2.240  1.00 24.67           H  
ATOM     86 1HG  LYS A   5      -0.329   5.103   2.673  1.00 24.67           H  
ATOM     87 2HG  LYS A   5       0.425   3.887   1.636  1.00 24.67           H  
ATOM     88 1HD  LYS A   5       2.396   3.835   3.137  1.00 24.67           H  
ATOM     89 2HD  LYS A   5       1.623   5.031   4.187  1.00 24.67           H  
ATOM     90 1HE  LYS A   5      -0.237   3.470   4.607  1.00 24.67           H  
ATOM     91 2HE  LYS A   5       0.520   2.275   3.536  1.00 24.67           H  
ATOM     92 1HZ  LYS A   5       1.004   1.835   5.841  1.00 24.67           H  
ATOM     93 2HZ  LYS A   5       2.395   2.211   5.039  1.00 24.67           H  
ATOM     94 3HZ  LYS A   5       1.690   3.322   6.034  1.00 24.67           H  
ATOM     95  N   ILE A   6       2.338   7.497  -0.977  1.00 24.67           N  
ATOM     96  CA  ILE A   6       3.014   8.669  -1.516  1.00 24.67           C  
ATOM     97  C   ILE A   6       2.118   9.359  -2.525  1.00 24.67           C  
ATOM     98  O   ILE A   6       2.007  10.587  -2.525  1.00 24.67           O  
ATOM     99  CB  ILE A   6       4.353   8.308  -2.173  1.00 24.67           C  
ATOM    100  CG1 ILE A   6       5.308   7.739  -1.144  1.00 24.67           C  
ATOM    101  CG2 ILE A   6       4.947   9.532  -2.829  1.00 24.67           C  
ATOM    102  CD1 ILE A   6       5.603   8.655  -0.006  1.00 24.67           C  
ATOM    103  H   ILE A   6       2.705   6.563  -1.160  1.00 24.67           H  
ATOM    104  HA  ILE A   6       3.212   9.362  -0.703  1.00 24.67           H  
ATOM    105  HB  ILE A   6       4.186   7.533  -2.925  1.00 24.67           H  
ATOM    106 1HG1 ILE A   6       4.897   6.839  -0.738  1.00 24.67           H  
ATOM    107 2HG1 ILE A   6       6.227   7.498  -1.643  1.00 24.67           H  
ATOM    108 1HG2 ILE A   6       5.889   9.268  -3.306  1.00 24.67           H  
ATOM    109 2HG2 ILE A   6       4.251   9.899  -3.575  1.00 24.67           H  
ATOM    110 3HG2 ILE A   6       5.120  10.304  -2.080  1.00 24.67           H  
ATOM    111 1HD1 ILE A   6       6.296   8.170   0.679  1.00 24.67           H  
ATOM    112 2HD1 ILE A   6       6.048   9.575  -0.383  1.00 24.67           H  
ATOM    113 3HD1 ILE A   6       4.678   8.883   0.514  1.00 24.67           H  
ATOM    114  N   GLY A   7       1.451   8.576  -3.370  1.00 24.67           N  
ATOM    115  CA  GLY A   7       0.535   9.123  -4.353  1.00 24.67           C  
ATOM    116  C   GLY A   7      -0.490  10.007  -3.658  1.00 24.67           C  
ATOM    117  O   GLY A   7      -0.683  11.164  -4.035  1.00 24.67           O  
ATOM    118  H   GLY A   7       1.593   7.567  -3.346  1.00 24.67           H  
ATOM    119 1HA  GLY A   7       1.087   9.698  -5.095  1.00 24.67           H  
ATOM    120 2HA  GLY A   7       0.032   8.305  -4.869  1.00 24.67           H  
ATOM    121  N   LYS A   8      -1.146   9.462  -2.632  1.00 24.67           N  
ATOM    122  CA  LYS A   8      -2.164  10.208  -1.905  1.00 24.67           C  
ATOM    123  C   LYS A   8      -1.598  11.463  -1.238  1.00 24.67           C  
ATOM    124  O   LYS A   8      -2.245  12.515  -1.237  1.00 24.67           O  
ATOM    125  CB  LYS A   8      -2.815   9.304  -0.864  1.00 24.67           C  
ATOM    126  CG  LYS A   8      -3.709   8.213  -1.457  1.00 24.67           C  
ATOM    127  CD  LYS A   8      -4.291   7.319  -0.374  1.00 24.67           C  
ATOM    128  CE  LYS A   8      -5.166   6.224  -0.967  1.00 24.67           C  
ATOM    129  NZ  LYS A   8      -5.721   5.325   0.086  1.00 24.67           N  
ATOM    130  H   LYS A   8      -0.940   8.498  -2.363  1.00 24.67           H  
ATOM    131  HA  LYS A   8      -2.928  10.522  -2.618  1.00 24.67           H  
ATOM    132 1HB  LYS A   8      -2.030   8.810  -0.282  1.00 24.67           H  
ATOM    133 2HB  LYS A   8      -3.408   9.902  -0.176  1.00 24.67           H  
ATOM    134 1HG  LYS A   8      -4.522   8.676  -2.018  1.00 24.67           H  
ATOM    135 2HG  LYS A   8      -3.121   7.604  -2.143  1.00 24.67           H  
ATOM    136 1HD  LYS A   8      -3.471   6.856   0.181  1.00 24.67           H  
ATOM    137 2HD  LYS A   8      -4.883   7.917   0.316  1.00 24.67           H  
ATOM    138 1HE  LYS A   8      -5.991   6.681  -1.512  1.00 24.67           H  
ATOM    139 2HE  LYS A   8      -4.570   5.628  -1.662  1.00 24.67           H  
ATOM    140 1HZ  LYS A   8      -6.294   4.613  -0.343  1.00 24.67           H  
ATOM    141 2HZ  LYS A   8      -4.961   4.888   0.589  1.00 24.67           H  
ATOM    142 3HZ  LYS A   8      -6.282   5.865   0.729  1.00 24.67           H  
ATOM    143  N   LYS A   9      -0.372  11.393  -0.702  1.00 24.67           N  
ATOM    144  CA  LYS A   9       0.205  12.591  -0.100  1.00 24.67           C  
ATOM    145  C   LYS A   9       0.402  13.669  -1.159  1.00 24.67           C  
ATOM    146  O   LYS A   9       0.102  14.844  -0.929  1.00 24.67           O  
ATOM    147  CB  LYS A   9       1.541  12.277   0.579  1.00 24.67           C  
ATOM    148  CG  LYS A   9       1.426  11.464   1.867  1.00 24.67           C  
ATOM    149  CD  LYS A   9       2.795  11.156   2.458  1.00 24.67           C  
ATOM    150  CE  LYS A   9       2.673  10.322   3.724  1.00 24.67           C  
ATOM    151  NZ  LYS A   9       4.004  10.015   4.320  1.00 24.67           N  
ATOM    152  H   LYS A   9       0.141  10.510  -0.684  1.00 24.67           H  
ATOM    153  HA  LYS A   9      -0.487  12.973   0.648  1.00 24.67           H  
ATOM    154 1HB  LYS A   9       2.168  11.710  -0.113  1.00 24.67           H  
ATOM    155 2HB  LYS A   9       2.061  13.206   0.805  1.00 24.67           H  
ATOM    156 1HG  LYS A   9       0.852  12.035   2.595  1.00 24.67           H  
ATOM    157 2HG  LYS A   9       0.900  10.542   1.675  1.00 24.67           H  
ATOM    158 1HD  LYS A   9       3.382  10.605   1.724  1.00 24.67           H  
ATOM    159 2HD  LYS A   9       3.312  12.086   2.688  1.00 24.67           H  
ATOM    160 1HE  LYS A   9       2.075  10.865   4.453  1.00 24.67           H  
ATOM    161 2HE  LYS A   9       2.170   9.383   3.481  1.00 24.67           H  
ATOM    162 1HZ  LYS A   9       3.882   9.459   5.155  1.00 24.67           H  
ATOM    163 2HZ  LYS A   9       4.560   9.501   3.652  1.00 24.67           H  
ATOM    164 3HZ  LYS A   9       4.474  10.876   4.556  1.00 24.67           H  
ATOM    165  N   ILE A  10       0.843  13.271  -2.347  1.00 24.67           N  
ATOM    166  CA  ILE A  10       1.051  14.225  -3.422  1.00 24.67           C  
ATOM    167  C   ILE A  10      -0.262  14.849  -3.862  1.00 24.67           C  
ATOM    168  O   ILE A  10      -0.346  16.071  -4.023  1.00 24.67           O  
ATOM    169  CB  ILE A  10       1.748  13.573  -4.622  1.00 24.67           C  
ATOM    170  CG1 ILE A  10       3.188  13.192  -4.244  1.00 24.67           C  
ATOM    171  CG2 ILE A  10       1.719  14.515  -5.814  1.00 24.67           C  
ATOM    172  CD1 ILE A  10       3.848  12.292  -5.250  1.00 24.67           C  
ATOM    173  H   ILE A  10       1.072  12.285  -2.497  1.00 24.67           H  
ATOM    174  HA  ILE A  10       1.697  15.020  -3.051  1.00 24.67           H  
ATOM    175  HB  ILE A  10       1.228  12.651  -4.878  1.00 24.67           H  
ATOM    176 1HG1 ILE A  10       3.779  14.099  -4.147  1.00 24.67           H  
ATOM    177 2HG1 ILE A  10       3.177  12.683  -3.281  1.00 24.67           H  
ATOM    178 1HG2 ILE A  10       2.203  14.038  -6.663  1.00 24.67           H  
ATOM    179 2HG2 ILE A  10       0.684  14.746  -6.069  1.00 24.67           H  
ATOM    180 3HG2 ILE A  10       2.245  15.435  -5.563  1.00 24.67           H  
ATOM    181 1HD1 ILE A  10       4.859  12.059  -4.921  1.00 24.67           H  
ATOM    182 2HD1 ILE A  10       3.270  11.370  -5.336  1.00 24.67           H  
ATOM    183 3HD1 ILE A  10       3.885  12.790  -6.215  1.00 24.67           H  
ATOM    184  N   GLU A  11      -1.297  14.021  -4.042  1.00 24.67           N  
ATOM    185  CA  GLU A  11      -2.593  14.534  -4.464  1.00 24.67           C  
ATOM    186  C   GLU A  11      -3.150  15.517  -3.436  1.00 24.67           C  
ATOM    187  O   GLU A  11      -3.691  16.566  -3.805  1.00 24.67           O  
ATOM    188  CB  GLU A  11      -3.586  13.384  -4.686  1.00 24.67           C  
ATOM    189  CG  GLU A  11      -3.293  12.512  -5.919  1.00 24.67           C  
ATOM    190  CD  GLU A  11      -4.262  11.354  -6.088  1.00 24.67           C  
ATOM    191  OE1 GLU A  11      -5.096  11.160  -5.232  1.00 24.67           O  
ATOM    192  OE2 GLU A  11      -4.164  10.666  -7.079  1.00 24.67           O  
ATOM    193  H   GLU A  11      -1.164  13.018  -3.897  1.00 24.67           H  
ATOM    194  HA  GLU A  11      -2.460  15.065  -5.406  1.00 24.67           H  
ATOM    195 1HB  GLU A  11      -3.576  12.731  -3.811  1.00 24.67           H  
ATOM    196 2HB  GLU A  11      -4.593  13.784  -4.785  1.00 24.67           H  
ATOM    197 1HG  GLU A  11      -3.336  13.139  -6.808  1.00 24.67           H  
ATOM    198 2HG  GLU A  11      -2.280  12.123  -5.837  1.00 24.67           H  
ATOM    199  N   ARG A  12      -2.971  15.203  -2.148  1.00 24.67           N  
ATOM    200  CA  ARG A  12      -3.409  16.080  -1.072  1.00 24.67           C  
ATOM    201  C   ARG A  12      -2.714  17.435  -1.134  1.00 24.67           C  
ATOM    202  O   ARG A  12      -3.371  18.479  -1.076  1.00 24.67           O  
ATOM    203  CB  ARG A  12      -3.163  15.435   0.275  1.00 24.67           C  
ATOM    204  CG  ARG A  12      -3.556  16.283   1.426  1.00 24.67           C  
ATOM    205  CD  ARG A  12      -3.462  15.592   2.725  1.00 24.67           C  
ATOM    206  NE  ARG A  12      -3.742  16.516   3.816  1.00 24.67           N  
ATOM    207  CZ  ARG A  12      -3.830  16.180   5.119  1.00 24.67           C  
ATOM    208  NH1 ARG A  12      -3.670  14.927   5.498  1.00 24.67           N  
ATOM    209  NH2 ARG A  12      -4.079  17.116   6.016  1.00 24.67           N  
ATOM    210  H   ARG A  12      -2.537  14.312  -1.905  1.00 24.67           H  
ATOM    211  HA  ARG A  12      -4.480  16.240  -1.179  1.00 24.67           H  
ATOM    212 1HB  ARG A  12      -3.707  14.495   0.335  1.00 24.67           H  
ATOM    213 2HB  ARG A  12      -2.105  15.204   0.380  1.00 24.67           H  
ATOM    214 1HG  ARG A  12      -2.870  17.108   1.460  1.00 24.67           H  
ATOM    215 2HG  ARG A  12      -4.572  16.657   1.293  1.00 24.67           H  
ATOM    216 1HD  ARG A  12      -4.187  14.780   2.765  1.00 24.67           H  
ATOM    217 2HD  ARG A  12      -2.457  15.196   2.857  1.00 24.67           H  
ATOM    218  HE  ARG A  12      -3.864  17.508   3.566  1.00 24.67           H  
ATOM    219 1HH1 ARG A  12      -3.480  14.211   4.811  1.00 24.67           H  
ATOM    220 2HH1 ARG A  12      -3.738  14.683   6.476  1.00 24.67           H  
ATOM    221 1HH2 ARG A  12      -4.199  18.077   5.715  1.00 24.67           H  
ATOM    222 2HH2 ARG A  12      -4.148  16.877   6.992  1.00 24.67           H  
ATOM    223  N   VAL A  13      -1.389  17.424  -1.297  1.00 24.67           N  
ATOM    224  CA  VAL A  13      -0.629  18.664  -1.389  1.00 24.67           C  
ATOM    225  C   VAL A  13      -1.077  19.461  -2.601  1.00 24.67           C  
ATOM    226  O   VAL A  13      -1.227  20.690  -2.529  1.00 24.67           O  
ATOM    227  CB  VAL A  13       0.875  18.387  -1.448  1.00 24.67           C  
ATOM    228  CG1 VAL A  13       1.626  19.671  -1.766  1.00 24.67           C  
ATOM    229  CG2 VAL A  13       1.331  17.839  -0.098  1.00 24.67           C  
ATOM    230  H   VAL A  13      -0.893  16.529  -1.340  1.00 24.67           H  
ATOM    231  HA  VAL A  13      -0.826  19.252  -0.494  1.00 24.67           H  
ATOM    232  HB  VAL A  13       1.079  17.657  -2.237  1.00 24.67           H  
ATOM    233 1HG1 VAL A  13       2.694  19.466  -1.809  1.00 24.67           H  
ATOM    234 2HG1 VAL A  13       1.291  20.056  -2.731  1.00 24.67           H  
ATOM    235 3HG1 VAL A  13       1.428  20.411  -0.991  1.00 24.67           H  
ATOM    236 1HG2 VAL A  13       2.399  17.632  -0.131  1.00 24.67           H  
ATOM    237 2HG2 VAL A  13       1.125  18.575   0.678  1.00 24.67           H  
ATOM    238 3HG2 VAL A  13       0.793  16.926   0.124  1.00 24.67           H  
ATOM    239  N   GLY A  14      -1.293  18.764  -3.715  1.00 24.67           N  
ATOM    240  CA  GLY A  14      -1.777  19.383  -4.931  1.00 24.67           C  
ATOM    241  C   GLY A  14      -3.064  20.146  -4.643  1.00 24.67           C  
ATOM    242  O   GLY A  14      -3.172  21.335  -4.961  1.00 24.67           O  
ATOM    243  H   GLY A  14      -1.118  17.759  -3.719  1.00 24.67           H  
ATOM    244 1HA  GLY A  14      -1.020  20.057  -5.330  1.00 24.67           H  
ATOM    245 2HA  GLY A  14      -1.964  18.610  -5.676  1.00 24.67           H  
ATOM    246  N   GLN A  15      -4.044  19.478  -4.030  1.00 24.67           N  
ATOM    247  CA  GLN A  15      -5.306  20.148  -3.746  1.00 24.67           C  
ATOM    248  C   GLN A  15      -5.122  21.301  -2.761  1.00 24.67           C  
ATOM    249  O   GLN A  15      -5.752  22.348  -2.911  1.00 24.67           O  
ATOM    250  CB  GLN A  15      -6.346  19.169  -3.220  1.00 24.67           C  
ATOM    251  CG  GLN A  15      -7.764  19.775  -3.096  1.00 24.67           C  
ATOM    252  CD  GLN A  15      -8.355  20.194  -4.470  1.00 24.67           C  
ATOM    253  OE1 GLN A  15      -8.325  19.403  -5.429  1.00 24.67           O  
ATOM    254  NE2 GLN A  15      -8.914  21.408  -4.572  1.00 24.67           N  
ATOM    255  H   GLN A  15      -3.911  18.494  -3.784  1.00 24.67           H  
ATOM    256  HA  GLN A  15      -5.683  20.563  -4.671  1.00 24.67           H  
ATOM    257 1HB  GLN A  15      -6.390  18.298  -3.875  1.00 24.67           H  
ATOM    258 2HB  GLN A  15      -6.035  18.817  -2.232  1.00 24.67           H  
ATOM    259 1HG  GLN A  15      -8.427  19.039  -2.646  1.00 24.67           H  
ATOM    260 2HG  GLN A  15      -7.713  20.670  -2.464  1.00 24.67           H  
ATOM    261 1HE2 GLN A  15      -9.318  21.701  -5.432  1.00 24.67           H  
ATOM    262 2HE2 GLN A  15      -8.956  22.064  -3.770  1.00 24.67           H  
ATOM    263  N   HIS A  16      -4.219  21.165  -1.787  1.00 24.67           N  
ATOM    264  CA  HIS A  16      -4.022  22.272  -0.858  1.00 24.67           C  
ATOM    265  C   HIS A  16      -3.503  23.503  -1.608  1.00 24.67           C  
ATOM    266  O   HIS A  16      -3.959  24.629  -1.366  1.00 24.67           O  
ATOM    267  CB  HIS A  16      -3.045  21.916   0.280  1.00 24.67           C  
ATOM    268  CG  HIS A  16      -3.596  21.003   1.351  1.00 24.67           C  
ATOM    269  ND1 HIS A  16      -4.772  21.269   2.019  1.00 24.67           N  
ATOM    270  CD2 HIS A  16      -3.096  19.877   1.906  1.00 24.67           C  
ATOM    271  CE1 HIS A  16      -4.986  20.333   2.928  1.00 24.67           C  
ATOM    272  NE2 HIS A  16      -3.981  19.475   2.896  1.00 24.67           N  
ATOM    273  H   HIS A  16      -3.710  20.288  -1.668  1.00 24.67           H  
ATOM    274  HA  HIS A  16      -4.977  22.540  -0.408  1.00 24.67           H  
ATOM    275 1HB  HIS A  16      -2.168  21.430  -0.149  1.00 24.67           H  
ATOM    276 2HB  HIS A  16      -2.702  22.831   0.758  1.00 24.67           H  
ATOM    277  HD1 HIS A  16      -5.372  22.056   1.865  1.00 24.67           H  
ATOM    278  HD2 HIS A  16      -2.184  19.314   1.717  1.00 24.67           H  
ATOM    279  HE1 HIS A  16      -5.875  20.369   3.559  1.00 24.67           H  
ATOM    280  N   THR A  17      -2.590  23.278  -2.556  1.00 24.67           N  
ATOM    281  CA  THR A  17      -2.033  24.355  -3.358  1.00 24.67           C  
ATOM    282  C   THR A  17      -3.130  24.996  -4.204  1.00 24.67           C  
ATOM    283  O   THR A  17      -3.213  26.228  -4.310  1.00 24.67           O  
ATOM    284  CB  THR A  17      -0.902  23.842  -4.262  1.00 24.67           C  
ATOM    285  OG1 THR A  17       0.149  23.298  -3.447  1.00 24.67           O  
ATOM    286  CG2 THR A  17      -0.357  24.976  -5.113  1.00 24.67           C  
ATOM    287  H   THR A  17      -2.250  22.325  -2.702  1.00 24.67           H  
ATOM    288  HA  THR A  17      -1.627  25.113  -2.691  1.00 24.67           H  
ATOM    289  HB  THR A  17      -1.284  23.057  -4.911  1.00 24.67           H  
ATOM    290  HG1 THR A  17      -0.197  22.505  -2.988  1.00 24.67           H  
ATOM    291 1HG2 THR A  17       0.442  24.600  -5.749  1.00 24.67           H  
ATOM    292 2HG2 THR A  17      -1.158  25.380  -5.735  1.00 24.67           H  
ATOM    293 3HG2 THR A  17       0.032  25.762  -4.467  1.00 24.67           H  
ATOM    294  N   ARG A  18      -3.985  24.166  -4.810  1.00 24.67           N  
ATOM    295  CA  ARG A  18      -5.066  24.683  -5.638  1.00 24.67           C  
ATOM    296  C   ARG A  18      -6.021  25.549  -4.821  1.00 24.67           C  
ATOM    297  O   ARG A  18      -6.405  26.638  -5.258  1.00 24.67           O  
ATOM    298  CB  ARG A  18      -5.858  23.533  -6.250  1.00 24.67           C  
ATOM    299  CG  ARG A  18      -5.144  22.744  -7.336  1.00 24.67           C  
ATOM    300  CD  ARG A  18      -5.942  21.554  -7.752  1.00 24.67           C  
ATOM    301  NE  ARG A  18      -5.271  20.769  -8.769  1.00 24.67           N  
ATOM    302  CZ  ARG A  18      -5.582  19.493  -9.075  1.00 24.67           C  
ATOM    303  NH1 ARG A  18      -6.545  18.869  -8.428  1.00 24.67           N  
ATOM    304  NH2 ARG A  18      -4.915  18.863 -10.027  1.00 24.67           N  
ATOM    305  H   ARG A  18      -3.861  23.157  -4.705  1.00 24.67           H  
ATOM    306  HA  ARG A  18      -4.634  25.286  -6.436  1.00 24.67           H  
ATOM    307 1HB  ARG A  18      -6.133  22.835  -5.464  1.00 24.67           H  
ATOM    308 2HB  ARG A  18      -6.785  23.919  -6.672  1.00 24.67           H  
ATOM    309 1HG  ARG A  18      -4.997  23.380  -8.207  1.00 24.67           H  
ATOM    310 2HG  ARG A  18      -4.180  22.407  -6.968  1.00 24.67           H  
ATOM    311 1HD  ARG A  18      -6.118  20.914  -6.895  1.00 24.67           H  
ATOM    312 2HD  ARG A  18      -6.899  21.883  -8.153  1.00 24.67           H  
ATOM    313  HE  ARG A  18      -4.524  21.211  -9.289  1.00 24.67           H  
ATOM    314 1HH1 ARG A  18      -7.060  19.345  -7.688  1.00 24.67           H  
ATOM    315 2HH1 ARG A  18      -6.773  17.914  -8.661  1.00 24.67           H  
ATOM    316 1HH2 ARG A  18      -4.174  19.339 -10.525  1.00 24.67           H  
ATOM    317 2HH2 ARG A  18      -5.145  17.908 -10.257  1.00 24.67           H  
ATOM    318  N   ASP A  19      -6.357  25.115  -3.602  1.00 24.67           N  
ATOM    319  CA  ASP A  19      -7.282  25.902  -2.799  1.00 24.67           C  
ATOM    320  C   ASP A  19      -6.641  27.235  -2.424  1.00 24.67           C  
ATOM    321  O   ASP A  19      -7.286  28.288  -2.492  1.00 24.67           O  
ATOM    322  CB  ASP A  19      -7.683  25.140  -1.531  1.00 24.67           C  
ATOM    323  CG  ASP A  19      -8.585  23.905  -1.802  1.00 24.67           C  
ATOM    324  OD1 ASP A  19      -9.072  23.760  -2.905  1.00 24.67           O  
ATOM    325  OD2 ASP A  19      -8.793  23.134  -0.893  1.00 24.67           O  
ATOM    326  H   ASP A  19      -6.008  24.218  -3.260  1.00 24.67           H  
ATOM    327  HA  ASP A  19      -8.175  26.100  -3.388  1.00 24.67           H  
ATOM    328 1HB  ASP A  19      -6.773  24.791  -1.031  1.00 24.67           H  
ATOM    329 2HB  ASP A  19      -8.195  25.813  -0.845  1.00 24.67           H  
ATOM    330  N   ALA A  20      -5.350  27.198  -2.074  1.00 24.67           N  
ATOM    331  CA  ALA A  20      -4.625  28.410  -1.722  1.00 24.67           C  
ATOM    332  C   ALA A  20      -4.577  29.374  -2.903  1.00 24.67           C  
ATOM    333  O   ALA A  20      -4.743  30.586  -2.738  1.00 24.67           O  
ATOM    334  CB  ALA A  20      -3.219  28.059  -1.273  1.00 24.67           C  
ATOM    335  H   ALA A  20      -4.864  26.300  -2.024  1.00 24.67           H  
ATOM    336  HA  ALA A  20      -5.155  28.898  -0.903  1.00 24.67           H  
ATOM    337 1HB  ALA A  20      -2.690  28.966  -0.990  1.00 24.67           H  
ATOM    338 2HB  ALA A  20      -3.273  27.382  -0.421  1.00 24.67           H  
ATOM    339 3HB  ALA A  20      -2.692  27.569  -2.090  1.00 24.67           H  
ATOM    340  N   THR A  21      -4.397  28.825  -4.107  1.00 24.67           N  
ATOM    341  CA  THR A  21      -4.316  29.625  -5.316  1.00 24.67           C  
ATOM    342  C   THR A  21      -5.625  30.355  -5.531  1.00 24.67           C  
ATOM    343  O   THR A  21      -5.633  31.548  -5.834  1.00 24.67           O  
ATOM    344  CB  THR A  21      -4.004  28.747  -6.537  1.00 24.67           C  
ATOM    345  OG1 THR A  21      -2.738  28.088  -6.336  1.00 24.67           O  
ATOM    346  CG2 THR A  21      -3.953  29.595  -7.788  1.00 24.67           C  
ATOM    347  H   THR A  21      -4.259  27.818  -4.180  1.00 24.67           H  
ATOM    348  HA  THR A  21      -3.523  30.361  -5.198  1.00 24.67           H  
ATOM    349  HB  THR A  21      -4.778  27.995  -6.648  1.00 24.67           H  
ATOM    350  HG1 THR A  21      -2.811  27.518  -5.531  1.00 24.67           H  
ATOM    351 1HG2 THR A  21      -3.736  28.963  -8.647  1.00 24.67           H  
ATOM    352 2HG2 THR A  21      -4.916  30.077  -7.925  1.00 24.67           H  
ATOM    353 3HG2 THR A  21      -3.178  30.352  -7.687  1.00 24.67           H  
ATOM    354  N   ILE A  22      -6.734  29.647  -5.342  1.00 24.67           N  
ATOM    355  CA  ILE A  22      -8.053  30.229  -5.510  1.00 24.67           C  
ATOM    356  C   ILE A  22      -8.270  31.374  -4.530  1.00 24.67           C  
ATOM    357  O   ILE A  22      -8.810  32.419  -4.906  1.00 24.67           O  
ATOM    358  CB  ILE A  22      -9.145  29.169  -5.356  1.00 24.67           C  
ATOM    359  CG1 ILE A  22      -9.070  28.199  -6.548  1.00 24.67           C  
ATOM    360  CG2 ILE A  22     -10.504  29.838  -5.266  1.00 24.67           C  
ATOM    361  CD1 ILE A  22      -9.888  26.945  -6.367  1.00 24.67           C  
ATOM    362  H   ILE A  22      -6.650  28.656  -5.102  1.00 24.67           H  
ATOM    363  HA  ILE A  22      -8.126  30.629  -6.515  1.00 24.67           H  
ATOM    364  HB  ILE A  22      -8.962  28.589  -4.451  1.00 24.67           H  
ATOM    365 1HG1 ILE A  22      -9.419  28.714  -7.440  1.00 24.67           H  
ATOM    366 2HG1 ILE A  22      -8.030  27.913  -6.700  1.00 24.67           H  
ATOM    367 1HG2 ILE A  22     -11.274  29.078  -5.152  1.00 24.67           H  
ATOM    368 2HG2 ILE A  22     -10.522  30.506  -4.404  1.00 24.67           H  
ATOM    369 3HG2 ILE A  22     -10.688  30.412  -6.175  1.00 24.67           H  
ATOM    370 1HD1 ILE A  22      -9.780  26.312  -7.246  1.00 24.67           H  
ATOM    371 2HD1 ILE A  22      -9.530  26.405  -5.487  1.00 24.67           H  
ATOM    372 3HD1 ILE A  22     -10.934  27.206  -6.233  1.00 24.67           H  
ATOM    373  N   GLN A  23      -7.846  31.191  -3.277  1.00 24.67           N  
ATOM    374  CA  GLN A  23      -8.001  32.248  -2.282  1.00 24.67           C  
ATOM    375  C   GLN A  23      -7.228  33.503  -2.712  1.00 24.67           C  
ATOM    376  O   GLN A  23      -7.748  34.624  -2.608  1.00 24.67           O  
ATOM    377  CB  GLN A  23      -7.490  31.754  -0.925  1.00 24.67           C  
ATOM    378  CG  GLN A  23      -8.362  30.678  -0.297  1.00 24.67           C  
ATOM    379  CD  GLN A  23      -7.747  30.072   0.957  1.00 24.67           C  
ATOM    380  OE1 GLN A  23      -6.542  30.189   1.208  1.00 24.67           O  
ATOM    381  NE2 GLN A  23      -8.578  29.412   1.756  1.00 24.67           N  
ATOM    382  H   GLN A  23      -7.432  30.294  -3.011  1.00 24.67           H  
ATOM    383  HA  GLN A  23      -9.056  32.501  -2.202  1.00 24.67           H  
ATOM    384 1HB  GLN A  23      -6.489  31.346  -1.042  1.00 24.67           H  
ATOM    385 2HB  GLN A  23      -7.424  32.591  -0.233  1.00 24.67           H  
ATOM    386 1HG  GLN A  23      -9.320  31.118  -0.027  1.00 24.67           H  
ATOM    387 2HG  GLN A  23      -8.512  29.883  -1.023  1.00 24.67           H  
ATOM    388 1HE2 GLN A  23      -8.236  28.988   2.595  1.00 24.67           H  
ATOM    389 2HE2 GLN A  23      -9.546  29.337   1.516  1.00 24.67           H  
ATOM    390  N   VAL A  24      -6.025  33.308  -3.270  1.00 24.67           N  
ATOM    391  CA  VAL A  24      -5.222  34.424  -3.763  1.00 24.67           C  
ATOM    392  C   VAL A  24      -5.899  35.106  -4.935  1.00 24.67           C  
ATOM    393  O   VAL A  24      -5.924  36.336  -5.000  1.00 24.67           O  
ATOM    394  CB  VAL A  24      -3.818  33.983  -4.188  1.00 24.67           C  
ATOM    395  CG1 VAL A  24      -3.108  35.140  -4.877  1.00 24.67           C  
ATOM    396  CG2 VAL A  24      -3.040  33.529  -2.962  1.00 24.67           C  
ATOM    397  H   VAL A  24      -5.646  32.358  -3.314  1.00 24.67           H  
ATOM    398  HA  VAL A  24      -5.115  35.147  -2.956  1.00 24.67           H  
ATOM    399  HB  VAL A  24      -3.896  33.161  -4.899  1.00 24.67           H  
ATOM    400 1HG1 VAL A  24      -2.113  34.823  -5.186  1.00 24.67           H  
ATOM    401 2HG1 VAL A  24      -3.681  35.446  -5.753  1.00 24.67           H  
ATOM    402 3HG1 VAL A  24      -3.025  35.978  -4.185  1.00 24.67           H  
ATOM    403 1HG2 VAL A  24      -2.044  33.207  -3.261  1.00 24.67           H  
ATOM    404 2HG2 VAL A  24      -2.961  34.354  -2.257  1.00 24.67           H  
ATOM    405 3HG2 VAL A  24      -3.559  32.702  -2.489  1.00 24.67           H  
ATOM    406  N   ILE A  25      -6.458  34.316  -5.856  1.00 24.67           N  
ATOM    407  CA  ILE A  25      -7.155  34.868  -7.008  1.00 24.67           C  
ATOM    408  C   ILE A  25      -8.318  35.718  -6.542  1.00 24.67           C  
ATOM    409  O   ILE A  25      -8.516  36.824  -7.040  1.00 24.67           O  
ATOM    410  CB  ILE A  25      -7.672  33.770  -7.947  1.00 24.67           C  
ATOM    411  CG1 ILE A  25      -6.497  33.070  -8.634  1.00 24.67           C  
ATOM    412  CG2 ILE A  25      -8.628  34.385  -8.958  1.00 24.67           C  
ATOM    413  CD1 ILE A  25      -6.885  31.791  -9.335  1.00 24.67           C  
ATOM    414  H   ILE A  25      -6.378  33.303  -5.754  1.00 24.67           H  
ATOM    415  HA  ILE A  25      -6.465  35.496  -7.564  1.00 24.67           H  
ATOM    416  HB  ILE A  25      -8.200  33.019  -7.367  1.00 24.67           H  
ATOM    417 1HG1 ILE A  25      -6.067  33.747  -9.368  1.00 24.67           H  
ATOM    418 2HG1 ILE A  25      -5.738  32.847  -7.893  1.00 24.67           H  
ATOM    419 1HG2 ILE A  25      -9.011  33.609  -9.616  1.00 24.67           H  
ATOM    420 2HG2 ILE A  25      -9.457  34.851  -8.426  1.00 24.67           H  
ATOM    421 3HG2 ILE A  25      -8.106  35.138  -9.546  1.00 24.67           H  
ATOM    422 1HD1 ILE A  25      -6.003  31.353  -9.801  1.00 24.67           H  
ATOM    423 2HD1 ILE A  25      -7.295  31.091  -8.614  1.00 24.67           H  
ATOM    424 3HD1 ILE A  25      -7.629  32.005 -10.097  1.00 24.67           H  
ATOM    425  N   GLY A  26      -9.077  35.224  -5.566  1.00 24.67           N  
ATOM    426  CA  GLY A  26     -10.185  35.987  -5.018  1.00 24.67           C  
ATOM    427  C   GLY A  26      -9.694  37.369  -4.593  1.00 24.67           C  
ATOM    428  O   GLY A  26     -10.250  38.392  -5.008  1.00 24.67           O  
ATOM    429  H   GLY A  26      -8.883  34.289  -5.205  1.00 24.67           H  
ATOM    430 1HA  GLY A  26     -10.973  36.081  -5.766  1.00 24.67           H  
ATOM    431 2HA  GLY A  26     -10.598  35.458  -4.159  1.00 24.67           H  
ATOM    432  N   VAL A  27      -8.636  37.401  -3.784  1.00 24.67           N  
ATOM    433  CA  VAL A  27      -8.086  38.667  -3.316  1.00 24.67           C  
ATOM    434  C   VAL A  27      -7.580  39.532  -4.463  1.00 24.67           C  
ATOM    435  O   VAL A  27      -7.778  40.750  -4.462  1.00 24.67           O  
ATOM    436  CB  VAL A  27      -6.940  38.431  -2.333  1.00 24.67           C  
ATOM    437  CG1 VAL A  27      -6.253  39.752  -2.025  1.00 24.67           C  
ATOM    438  CG2 VAL A  27      -7.495  37.796  -1.077  1.00 24.67           C  
ATOM    439  H   VAL A  27      -8.219  36.519  -3.475  1.00 24.67           H  
ATOM    440  HA  VAL A  27      -8.875  39.206  -2.794  1.00 24.67           H  
ATOM    441  HB  VAL A  27      -6.202  37.766  -2.787  1.00 24.67           H  
ATOM    442 1HG1 VAL A  27      -5.432  39.581  -1.330  1.00 24.67           H  
ATOM    443 2HG1 VAL A  27      -5.865  40.182  -2.949  1.00 24.67           H  
ATOM    444 3HG1 VAL A  27      -6.973  40.438  -1.578  1.00 24.67           H  
ATOM    445 1HG2 VAL A  27      -6.687  37.616  -0.371  1.00 24.67           H  
ATOM    446 2HG2 VAL A  27      -8.232  38.465  -0.630  1.00 24.67           H  
ATOM    447 3HG2 VAL A  27      -7.971  36.850  -1.334  1.00 24.67           H  
ATOM    448  N   ALA A  28      -6.891  38.924  -5.425  1.00 24.67           N  
ATOM    449  CA  ALA A  28      -6.370  39.666  -6.559  1.00 24.67           C  
ATOM    450  C   ALA A  28      -7.493  40.348  -7.337  1.00 24.67           C  
ATOM    451  O   ALA A  28      -7.358  41.503  -7.754  1.00 24.67           O  
ATOM    452  CB  ALA A  28      -5.604  38.727  -7.470  1.00 24.67           C  
ATOM    453  H   ALA A  28      -6.729  37.922  -5.369  1.00 24.67           H  
ATOM    454  HA  ALA A  28      -5.698  40.435  -6.181  1.00 24.67           H  
ATOM    455 1HB  ALA A  28      -5.191  39.284  -8.307  1.00 24.67           H  
ATOM    456 2HB  ALA A  28      -4.798  38.255  -6.907  1.00 24.67           H  
ATOM    457 3HB  ALA A  28      -6.281  37.961  -7.841  1.00 24.67           H  
ATOM    458  N   GLN A  29      -8.622  39.655  -7.493  1.00 24.67           N  
ATOM    459  CA  GLN A  29      -9.768  40.219  -8.190  1.00 24.67           C  
ATOM    460  C   GLN A  29     -10.330  41.384  -7.390  1.00 24.67           C  
ATOM    461  O   GLN A  29     -10.695  42.418  -7.954  1.00 24.67           O  
ATOM    462  CB  GLN A  29     -10.827  39.143  -8.409  1.00 24.67           C  
ATOM    463  CG  GLN A  29     -10.411  38.071  -9.415  1.00 24.67           C  
ATOM    464  CD  GLN A  29     -11.377  36.901  -9.465  1.00 24.67           C  
ATOM    465  OE1 GLN A  29     -12.176  36.678  -8.548  1.00 24.67           O  
ATOM    466  NE2 GLN A  29     -11.305  36.134 -10.546  1.00 24.67           N  
ATOM    467  H   GLN A  29      -8.675  38.697  -7.141  1.00 24.67           H  
ATOM    468  HA  GLN A  29      -9.439  40.592  -9.157  1.00 24.67           H  
ATOM    469 1HB  GLN A  29     -11.032  38.644  -7.461  1.00 24.67           H  
ATOM    470 2HB  GLN A  29     -11.753  39.602  -8.749  1.00 24.67           H  
ATOM    471 1HG  GLN A  29     -10.377  38.522 -10.404  1.00 24.67           H  
ATOM    472 2HG  GLN A  29      -9.427  37.697  -9.149  1.00 24.67           H  
ATOM    473 1HE2 GLN A  29     -11.911  35.344 -10.640  1.00 24.67           H  
ATOM    474 2HE2 GLN A  29     -10.642  36.344 -11.264  1.00 24.67           H  
ATOM    475  N   GLN A  30     -10.361  41.243  -6.063  1.00 24.67           N  
ATOM    476  CA  GLN A  30     -10.867  42.322  -5.232  1.00 24.67           C  
ATOM    477  C   GLN A  30      -9.958  43.535  -5.376  1.00 24.67           C  
ATOM    478  O   GLN A  30     -10.438  44.663  -5.504  1.00 24.67           O  
ATOM    479  CB  GLN A  30     -10.927  41.881  -3.765  1.00 24.67           C  
ATOM    480  CG  GLN A  30     -11.984  40.830  -3.477  1.00 24.67           C  
ATOM    481  CD  GLN A  30     -11.885  40.267  -2.065  1.00 24.67           C  
ATOM    482  OE1 GLN A  30     -10.873  40.432  -1.373  1.00 24.67           O  
ATOM    483  NE2 GLN A  30     -12.942  39.593  -1.628  1.00 24.67           N  
ATOM    484  H   GLN A  30     -10.069  40.360  -5.638  1.00 24.67           H  
ATOM    485  HA  GLN A  30     -11.865  42.591  -5.570  1.00 24.67           H  
ATOM    486 1HB  GLN A  30      -9.966  41.476  -3.468  1.00 24.67           H  
ATOM    487 2HB  GLN A  30     -11.125  42.744  -3.134  1.00 24.67           H  
ATOM    488 1HG  GLN A  30     -12.965  41.286  -3.591  1.00 24.67           H  
ATOM    489 2HG  GLN A  30     -11.875  40.016  -4.182  1.00 24.67           H  
ATOM    490 1HE2 GLN A  30     -12.940  39.196  -0.710  1.00 24.67           H  
ATOM    491 2HE2 GLN A  30     -13.741  39.480  -2.219  1.00 24.67           H  
ATOM    492  N   ALA A  31      -8.642  43.302  -5.408  1.00 24.67           N  
ATOM    493  CA  ALA A  31      -7.690  44.390  -5.566  1.00 24.67           C  
ATOM    494  C   ALA A  31      -7.903  45.096  -6.899  1.00 24.67           C  
ATOM    495  O   ALA A  31      -7.842  46.329  -6.980  1.00 24.67           O  
ATOM    496  CB  ALA A  31      -6.273  43.853  -5.474  1.00 24.67           C  
ATOM    497  H   ALA A  31      -8.301  42.349  -5.285  1.00 24.67           H  
ATOM    498  HA  ALA A  31      -7.858  45.108  -4.766  1.00 24.67           H  
ATOM    499 1HB  ALA A  31      -5.565  44.673  -5.571  1.00 24.67           H  
ATOM    500 2HB  ALA A  31      -6.136  43.361  -4.511  1.00 24.67           H  
ATOM    501 3HB  ALA A  31      -6.107  43.135  -6.271  1.00 24.67           H  
ATOM    502  N   ALA A  32      -8.174  44.312  -7.948  1.00 24.67           N  
ATOM    503  CA  ALA A  32      -8.425  44.862  -9.268  1.00 24.67           C  
ATOM    504  C   ALA A  32      -9.662  45.749  -9.255  1.00 24.67           C  
ATOM    505  O   ALA A  32      -9.669  46.827  -9.856  1.00 24.67           O  
ATOM    506  CB  ALA A  32      -8.594  43.740 -10.276  1.00 24.67           C  
ATOM    507  H   ALA A  32      -8.177  43.298  -7.827  1.00 24.67           H  
ATOM    508  HA  ALA A  32      -7.569  45.473  -9.549  1.00 24.67           H  
ATOM    509 1HB  ALA A  32      -8.758  44.159 -11.266  1.00 24.67           H  
ATOM    510 2HB  ALA A  32      -7.695  43.123 -10.281  1.00 24.67           H  
ATOM    511 3HB  ALA A  32      -9.447  43.131  -9.999  1.00 24.67           H  
ATOM    512  N   ASN A  33     -10.695  45.318  -8.523  1.00 24.67           N  
ATOM    513  CA  ASN A  33     -11.931  46.080  -8.428  1.00 24.67           C  
ATOM    514  C   ASN A  33     -11.687  47.394  -7.691  1.00 24.67           C  
ATOM    515  O   ASN A  33     -12.244  48.443  -8.051  1.00 24.67           O  
ATOM    516  CB  ASN A  33     -12.996  45.248  -7.747  1.00 24.67           C  
ATOM    517  CG  ASN A  33     -13.501  44.128  -8.630  1.00 24.67           C  
ATOM    518  OD1 ASN A  33     -13.391  44.176  -9.863  1.00 24.67           O  
ATOM    519  ND2 ASN A  33     -14.054  43.114  -8.014  1.00 24.67           N  
ATOM    520  H   ASN A  33     -10.631  44.410  -8.058  1.00 24.67           H  
ATOM    521  HA  ASN A  33     -12.266  46.323  -9.435  1.00 24.67           H  
ATOM    522 1HB  ASN A  33     -12.592  44.817  -6.836  1.00 24.67           H  
ATOM    523 2HB  ASN A  33     -13.832  45.886  -7.465  1.00 24.67           H  
ATOM    524 1HD2 ASN A  33     -14.403  42.340  -8.540  1.00 24.67           H  
ATOM    525 2HD2 ASN A  33     -14.122  43.113  -7.018  1.00 24.67           H  
ATOM    526  N   VAL A  34     -10.809  47.364  -6.687  1.00 24.67           N  
ATOM    527  CA  VAL A  34     -10.484  48.584  -5.970  1.00 24.67           C  
ATOM    528  C   VAL A  34      -9.784  49.555  -6.900  1.00 24.67           C  
ATOM    529  O   VAL A  34     -10.124  50.740  -6.940  1.00 24.67           O  
ATOM    530  CB  VAL A  34      -9.588  48.309  -4.752  1.00 24.67           C  
ATOM    531  CG1 VAL A  34      -9.107  49.628  -4.167  1.00 24.67           C  
ATOM    532  CG2 VAL A  34     -10.372  47.533  -3.711  1.00 24.67           C  
ATOM    533  H   VAL A  34     -10.395  46.472  -6.405  1.00 24.67           H  
ATOM    534  HA  VAL A  34     -11.411  49.037  -5.619  1.00 24.67           H  
ATOM    535  HB  VAL A  34      -8.718  47.737  -5.064  1.00 24.67           H  
ATOM    536 1HG1 VAL A  34      -8.467  49.432  -3.309  1.00 24.67           H  
ATOM    537 2HG1 VAL A  34      -8.543  50.176  -4.923  1.00 24.67           H  
ATOM    538 3HG1 VAL A  34      -9.965  50.221  -3.854  1.00 24.67           H  
ATOM    539 1HG2 VAL A  34      -9.736  47.336  -2.850  1.00 24.67           H  
ATOM    540 2HG2 VAL A  34     -11.235  48.118  -3.401  1.00 24.67           H  
ATOM    541 3HG2 VAL A  34     -10.707  46.600  -4.131  1.00 24.67           H  
ATOM    542  N   ALA A  35      -8.812  49.054  -7.663  1.00 24.67           N  
ATOM    543  CA  ALA A  35      -8.098  49.909  -8.595  1.00 24.67           C  
ATOM    544  C   ALA A  35      -9.048  50.502  -9.633  1.00 24.67           C  
ATOM    545  O   ALA A  35      -8.984  51.697  -9.940  1.00 24.67           O  
ATOM    546  CB  ALA A  35      -7.015  49.107  -9.285  1.00 24.67           C  
ATOM    547  H   ALA A  35      -8.561  48.067  -7.578  1.00 24.67           H  
ATOM    548  HA  ALA A  35      -7.648  50.725  -8.034  1.00 24.67           H  
ATOM    549 1HB  ALA A  35      -6.464  49.749  -9.968  1.00 24.67           H  
ATOM    550 2HB  ALA A  35      -6.336  48.699  -8.537  1.00 24.67           H  
ATOM    551 3HB  ALA A  35      -7.471  48.289  -9.842  1.00 24.67           H  
ATOM    552  N   ALA A  36      -9.976  49.680 -10.136  1.00 24.67           N  
ATOM    553  CA  ALA A  36     -10.951  50.135 -11.117  1.00 24.67           C  
ATOM    554  C   ALA A  36     -11.824  51.241 -10.545  1.00 24.67           C  
ATOM    555  O   ALA A  36     -12.179  52.192 -11.239  1.00 24.67           O  
ATOM    556  CB  ALA A  36     -11.816  48.974 -11.569  1.00 24.67           C  
ATOM    557  H   ALA A  36      -9.981  48.698  -9.858  1.00 24.67           H  
ATOM    558  HA  ALA A  36     -10.408  50.540 -11.972  1.00 24.67           H  
ATOM    559 1HB  ALA A  36     -12.525  49.319 -12.318  1.00 24.67           H  
ATOM    560 2HB  ALA A  36     -11.182  48.194 -11.992  1.00 24.67           H  
ATOM    561 3HB  ALA A  36     -12.356  48.575 -10.714  1.00 24.67           H  
ATOM    562  N   THR A  37     -12.171  51.107  -9.268  1.00 24.67           N  
ATOM    563  CA  THR A  37     -12.986  52.084  -8.577  1.00 24.67           C  
ATOM    564  C   THR A  37     -12.224  53.392  -8.390  1.00 24.67           C  
ATOM    565  O   THR A  37     -12.777  54.478  -8.576  1.00 24.67           O  
ATOM    566  CB  THR A  37     -13.427  51.546  -7.204  1.00 24.67           C  
ATOM    567  OG1 THR A  37     -14.196  50.341  -7.386  1.00 24.67           O  
ATOM    568  CG2 THR A  37     -14.259  52.583  -6.477  1.00 24.67           C  
ATOM    569  H   THR A  37     -11.879  50.275  -8.757  1.00 24.67           H  
ATOM    570  HA  THR A  37     -13.872  52.284  -9.176  1.00 24.67           H  
ATOM    571  HB  THR A  37     -12.551  51.315  -6.608  1.00 24.67           H  
ATOM    572  HG1 THR A  37     -13.599  49.633  -7.734  1.00 24.67           H  
ATOM    573 1HG2 THR A  37     -14.559  52.189  -5.508  1.00 24.67           H  
ATOM    574 2HG2 THR A  37     -13.665  53.486  -6.337  1.00 24.67           H  
ATOM    575 3HG2 THR A  37     -15.145  52.817  -7.065  1.00 24.67           H  
ATOM    576  N   ALA A  38     -10.951  53.281  -7.997  1.00 24.67           N  
ATOM    577  CA  ALA A  38     -10.110  54.440  -7.726  1.00 24.67           C  
ATOM    578  C   ALA A  38      -9.925  55.358  -8.938  1.00 24.67           C  
ATOM    579  O   ALA A  38      -9.937  56.583  -8.776  1.00 24.67           O  
ATOM    580  CB  ALA A  38      -8.744  53.971  -7.256  1.00 24.67           C  
ATOM    581  H   ALA A  38     -10.565  52.349  -7.851  1.00 24.67           H  
ATOM    582  HA  ALA A  38     -10.585  55.015  -6.935  1.00 24.67           H  
ATOM    583 1HB  ALA A  38      -8.127  54.833  -7.014  1.00 24.67           H  
ATOM    584 2HB  ALA A  38      -8.861  53.342  -6.373  1.00 24.67           H  
ATOM    585 3HB  ALA A  38      -8.272  53.394  -8.051  1.00 24.67           H  
ATOM    586  N   ARG A  39      -9.778  54.785 -10.138  1.00 24.67           N  
ATOM    587  CA  ARG A  39      -9.588  55.595 -11.348  1.00 24.67           C  
ATOM    588  C   ARG A  39      -9.566  54.749 -12.619  1.00 24.67           C  
ATOM    589  O   ARG A  39     -10.400  54.953 -13.503  1.00 24.67           O  
ATOM    590  OXT ARG A  39      -8.523  54.163 -12.908  1.00 24.67           O  
ATOM    591  CB  ARG A  39      -8.285  56.402 -11.281  1.00 24.67           C  
ATOM    592  CG  ARG A  39      -8.053  57.347 -12.459  1.00 24.67           C  
ATOM    593  CD  ARG A  39      -6.839  58.200 -12.258  1.00 24.67           C  
ATOM    594  NE  ARG A  39      -6.626  59.117 -13.374  1.00 24.67           N  
ATOM    595  CZ  ARG A  39      -5.613  60.004 -13.458  1.00 24.67           C  
ATOM    596  NH1 ARG A  39      -4.727  60.090 -12.490  1.00 24.67           N  
ATOM    597  NH2 ARG A  39      -5.513  60.791 -14.516  1.00 24.67           N  
ATOM    598  H   ARG A  39      -9.762  53.762 -10.196  1.00 24.67           H  
ATOM    599  HA  ARG A  39     -10.421  56.294 -11.417  1.00 24.67           H  
ATOM    600 1HB  ARG A  39      -8.243  57.014 -10.391  1.00 24.67           H  
ATOM    601 2HB  ARG A  39      -7.439  55.716 -11.240  1.00 24.67           H  
ATOM    602 1HG  ARG A  39      -7.918  56.767 -13.371  1.00 24.67           H  
ATOM    603 2HG  ARG A  39      -8.916  58.004 -12.570  1.00 24.67           H  
ATOM    604 1HD  ARG A  39      -6.959  58.790 -11.350  1.00 24.67           H  
ATOM    605 2HD  ARG A  39      -5.959  57.565 -12.165  1.00 24.67           H  
ATOM    606  HE  ARG A  39      -7.286  59.084 -14.140  1.00 24.67           H  
ATOM    607 1HH1 ARG A  39      -4.804  59.490 -11.681  1.00 24.67           H  
ATOM    608 2HH1 ARG A  39      -3.971  60.755 -12.555  1.00 24.67           H  
ATOM    609 1HH2 ARG A  39      -6.194  60.727 -15.260  1.00 24.67           H  
ATOM    610 2HH2 ARG A  39      -4.756  61.456 -14.579  1.00 24.67           H  
TER     611
ENDMDL

REMARK ID 696634 MODEL 3 AP00231
PFRMAT TS
TARGET AP00231
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.786  -0.612  -1.334  1.00 24.67           N  
ATOM      2  CA  GLY A   1       2.124  -0.173  -0.947  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.133   1.310  -0.611  1.00 24.67           C  
ATOM      4  O   GLY A   1       2.744   1.739   0.370  1.00 24.67           O  
ATOM      5  H   GLY A   1       0.675  -1.520  -1.766  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       2.462  -0.748  -0.084  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       2.822  -0.372  -1.760  1.00 24.67           H  
ATOM      8  N   TRP A   2       1.436   2.094  -1.423  1.00 24.67           N  
ATOM      9  CA  TRP A   2       1.402   3.544  -1.256  1.00 24.67           C  
ATOM     10  C   TRP A   2       0.869   3.921   0.117  1.00 24.67           C  
ATOM     11  O   TRP A   2       1.439   4.770   0.793  1.00 24.67           O  
ATOM     12  CB  TRP A   2       0.571   4.193  -2.361  1.00 24.67           C  
ATOM     13  CG  TRP A   2       0.529   5.704  -2.321  1.00 24.67           C  
ATOM     14  CD1 TRP A   2       1.451   6.546  -2.872  1.00 24.67           C  
ATOM     15  CD2 TRP A   2      -0.492   6.557  -1.746  1.00 24.67           C  
ATOM     16  NE1 TRP A   2       1.082   7.852  -2.674  1.00 24.67           N  
ATOM     17  CE2 TRP A   2      -0.105   7.879  -1.991  1.00 24.67           C  
ATOM     18  CE3 TRP A   2      -1.682   6.311  -1.068  1.00 24.67           C  
ATOM     19  CZ2 TRP A   2      -0.871   8.957  -1.576  1.00 24.67           C  
ATOM     20  CZ3 TRP A   2      -2.450   7.393  -0.649  1.00 24.67           C  
ATOM     21  CH2 TRP A   2      -2.054   8.680  -0.897  1.00 24.67           C  
ATOM     22  H   TRP A   2       0.936   1.660  -2.189  1.00 24.67           H  
ATOM     23  HA  TRP A   2       2.421   3.921  -1.337  1.00 24.67           H  
ATOM     24 1HB  TRP A   2       0.964   3.889  -3.331  1.00 24.67           H  
ATOM     25 2HB  TRP A   2      -0.453   3.827  -2.298  1.00 24.67           H  
ATOM     26  HD1 TRP A   2       2.350   6.225  -3.396  1.00 24.67           H  
ATOM     27  HE1 TRP A   2       1.596   8.663  -2.988  1.00 24.67           H  
ATOM     28  HE3 TRP A   2      -2.001   5.292  -0.874  1.00 24.67           H  
ATOM     29  HZ2 TRP A   2      -0.573   9.989  -1.766  1.00 24.67           H  
ATOM     30  HZ3 TRP A   2      -3.380   7.192  -0.119  1.00 24.67           H  
ATOM     31  HH2 TRP A   2      -2.681   9.504  -0.555  1.00 24.67           H  
ATOM     32  N   LEU A   3      -0.212   3.285   0.553  1.00 24.67           N  
ATOM     33  CA  LEU A   3      -0.777   3.633   1.850  1.00 24.67           C  
ATOM     34  C   LEU A   3       0.208   3.374   2.985  1.00 24.67           C  
ATOM     35  O   LEU A   3       0.226   4.113   3.971  1.00 24.67           O  
ATOM     36  CB  LEU A   3      -2.065   2.851   2.091  1.00 24.67           C  
ATOM     37  CG  LEU A   3      -3.235   3.265   1.212  1.00 24.67           C  
ATOM     38  CD1 LEU A   3      -4.389   2.299   1.400  1.00 24.67           C  
ATOM     39  CD2 LEU A   3      -3.650   4.674   1.600  1.00 24.67           C  
ATOM     40  H   LEU A   3      -0.645   2.575  -0.020  1.00 24.67           H  
ATOM     41  HA  LEU A   3      -1.013   4.697   1.844  1.00 24.67           H  
ATOM     42 1HB  LEU A   3      -1.867   1.794   1.914  1.00 24.67           H  
ATOM     43 2HB  LEU A   3      -2.362   2.977   3.132  1.00 24.67           H  
ATOM     44  HG  LEU A   3      -2.933   3.244   0.166  1.00 24.67           H  
ATOM     45 1HD1 LEU A   3      -5.224   2.603   0.769  1.00 24.67           H  
ATOM     46 2HD1 LEU A   3      -4.073   1.293   1.122  1.00 24.67           H  
ATOM     47 3HD1 LEU A   3      -4.702   2.305   2.443  1.00 24.67           H  
ATOM     48 1HD2 LEU A   3      -4.483   4.995   0.975  1.00 24.67           H  
ATOM     49 2HD2 LEU A   3      -3.954   4.686   2.646  1.00 24.67           H  
ATOM     50 3HD2 LEU A   3      -2.812   5.348   1.465  1.00 24.67           H  
ATOM     51  N   LYS A   4       1.017   2.318   2.865  1.00 24.67           N  
ATOM     52  CA  LYS A   4       1.991   2.012   3.903  1.00 24.67           C  
ATOM     53  C   LYS A   4       3.075   3.079   3.902  1.00 24.67           C  
ATOM     54  O   LYS A   4       3.528   3.529   4.959  1.00 24.67           O  
ATOM     55  CB  LYS A   4       2.596   0.625   3.696  1.00 24.67           C  
ATOM     56  CG  LYS A   4       1.621  -0.524   3.950  1.00 24.67           C  
ATOM     57  CD  LYS A   4       2.277  -1.882   3.720  1.00 24.67           C  
ATOM     58  CE  LYS A   4       1.296  -3.022   3.968  1.00 24.67           C  
ATOM     59  NZ  LYS A   4       1.914  -4.353   3.711  1.00 24.67           N  
ATOM     60  H   LYS A   4       0.977   1.746   2.033  1.00 24.67           H  
ATOM     61  HA  LYS A   4       1.493   2.034   4.872  1.00 24.67           H  
ATOM     62 1HB  LYS A   4       2.959   0.539   2.671  1.00 24.67           H  
ATOM     63 2HB  LYS A   4       3.452   0.499   4.358  1.00 24.67           H  
ATOM     64 1HG  LYS A   4       1.257  -0.471   4.977  1.00 24.67           H  
ATOM     65 2HG  LYS A   4       0.770  -0.423   3.276  1.00 24.67           H  
ATOM     66 1HD  LYS A   4       2.638  -1.940   2.692  1.00 24.67           H  
ATOM     67 2HD  LYS A   4       3.127  -1.995   4.393  1.00 24.67           H  
ATOM     68 1HE  LYS A   4       0.960  -2.983   5.003  1.00 24.67           H  
ATOM     69 2HE  LYS A   4       0.435  -2.901   3.311  1.00 24.67           H  
ATOM     70 1HZ  LYS A   4       1.235  -5.079   3.887  1.00 24.67           H  
ATOM     71 2HZ  LYS A   4       2.220  -4.404   2.749  1.00 24.67           H  
ATOM     72 3HZ  LYS A   4       2.708  -4.479   4.323  1.00 24.67           H  
ATOM     73  N   LYS A   5       3.464   3.530   2.706  1.00 24.67           N  
ATOM     74  CA  LYS A   5       4.482   4.566   2.604  1.00 24.67           C  
ATOM     75  C   LYS A   5       3.978   5.864   3.227  1.00 24.67           C  
ATOM     76  O   LYS A   5       4.719   6.539   3.947  1.00 24.67           O  
ATOM     77  CB  LYS A   5       4.878   4.791   1.143  1.00 24.67           C  
ATOM     78  CG  LYS A   5       5.676   3.639   0.529  1.00 24.67           C  
ATOM     79  CD  LYS A   5       6.009   3.903  -0.933  1.00 24.67           C  
ATOM     80  CE  LYS A   5       6.783   2.741  -1.542  1.00 24.67           C  
ATOM     81  NZ  LYS A   5       7.095   2.973  -2.981  1.00 24.67           N  
ATOM     82  H   LYS A   5       3.068   3.120   1.858  1.00 24.67           H  
ATOM     83  HA  LYS A   5       5.362   4.245   3.159  1.00 24.67           H  
ATOM     84 1HB  LYS A   5       3.981   4.935   0.543  1.00 24.67           H  
ATOM     85 2HB  LYS A   5       5.471   5.698   1.064  1.00 24.67           H  
ATOM     86 1HG  LYS A   5       6.600   3.502   1.086  1.00 24.67           H  
ATOM     87 2HG  LYS A   5       5.091   2.723   0.601  1.00 24.67           H  
ATOM     88 1HD  LYS A   5       5.083   4.045  -1.494  1.00 24.67           H  
ATOM     89 2HD  LYS A   5       6.606   4.809  -1.013  1.00 24.67           H  
ATOM     90 1HE  LYS A   5       7.715   2.610  -0.995  1.00 24.67           H  
ATOM     91 2HE  LYS A   5       6.188   1.831  -1.451  1.00 24.67           H  
ATOM     92 1HZ  LYS A   5       7.607   2.182  -3.347  1.00 24.67           H  
ATOM     93 2HZ  LYS A   5       6.235   3.085  -3.500  1.00 24.67           H  
ATOM     94 3HZ  LYS A   5       7.655   3.808  -3.075  1.00 24.67           H  
ATOM     95  N   ILE A   6       2.697   6.176   3.014  1.00 24.67           N  
ATOM     96  CA  ILE A   6       2.126   7.386   3.584  1.00 24.67           C  
ATOM     97  C   ILE A   6       2.022   7.244   5.091  1.00 24.67           C  
ATOM     98  O   ILE A   6       2.356   8.171   5.831  1.00 24.67           O  
ATOM     99  CB  ILE A   6       0.747   7.703   2.993  1.00 24.67           C  
ATOM    100  CG1 ILE A   6       0.860   7.977   1.505  1.00 24.67           C  
ATOM    101  CG2 ILE A   6       0.142   8.886   3.710  1.00 24.67           C  
ATOM    102  CD1 ILE A   6       1.767   9.106   1.155  1.00 24.67           C  
ATOM    103  H   ILE A   6       2.134   5.581   2.404  1.00 24.67           H  
ATOM    104  HA  ILE A   6       2.790   8.219   3.363  1.00 24.67           H  
ATOM    105  HB  ILE A   6       0.097   6.833   3.114  1.00 24.67           H  
ATOM    106 1HG1 ILE A   6       1.224   7.100   1.009  1.00 24.67           H  
ATOM    107 2HG1 ILE A   6      -0.121   8.196   1.133  1.00 24.67           H  
ATOM    108 1HG2 ILE A   6      -0.843   9.096   3.298  1.00 24.67           H  
ATOM    109 2HG2 ILE A   6       0.053   8.645   4.763  1.00 24.67           H  
ATOM    110 3HG2 ILE A   6       0.783   9.758   3.588  1.00 24.67           H  
ATOM    111 1HD1 ILE A   6       1.784   9.232   0.073  1.00 24.67           H  
ATOM    112 2HD1 ILE A   6       1.409  10.021   1.622  1.00 24.67           H  
ATOM    113 3HD1 ILE A   6       2.768   8.881   1.510  1.00 24.67           H  
ATOM    114  N   GLY A   7       1.589   6.073   5.556  1.00 24.67           N  
ATOM    115  CA  GLY A   7       1.480   5.806   6.977  1.00 24.67           C  
ATOM    116  C   GLY A   7       2.811   6.078   7.664  1.00 24.67           C  
ATOM    117  O   GLY A   7       2.866   6.796   8.668  1.00 24.67           O  
ATOM    118  H   GLY A   7       1.306   5.342   4.904  1.00 24.67           H  
ATOM    119 1HA  GLY A   7       0.700   6.430   7.410  1.00 24.67           H  
ATOM    120 2HA  GLY A   7       1.192   4.764   7.124  1.00 24.67           H  
ATOM    121  N   LYS A   8       3.887   5.498   7.124  1.00 24.67           N  
ATOM    122  CA  LYS A   8       5.218   5.681   7.686  1.00 24.67           C  
ATOM    123  C   LYS A   8       5.668   7.142   7.643  1.00 24.67           C  
ATOM    124  O   LYS A   8       6.275   7.631   8.600  1.00 24.67           O  
ATOM    125  CB  LYS A   8       6.219   4.798   6.949  1.00 24.67           C  
ATOM    126  CG  LYS A   8       6.061   3.304   7.234  1.00 24.67           C  
ATOM    127  CD  LYS A   8       7.059   2.478   6.439  1.00 24.67           C  
ATOM    128  CE  LYS A   8       6.889   0.991   6.713  1.00 24.67           C  
ATOM    129  NZ  LYS A   8       7.845   0.168   5.920  1.00 24.67           N  
ATOM    130  H   LYS A   8       3.771   4.905   6.300  1.00 24.67           H  
ATOM    131  HA  LYS A   8       5.191   5.372   8.730  1.00 24.67           H  
ATOM    132 1HB  LYS A   8       6.095   4.945   5.872  1.00 24.67           H  
ATOM    133 2HB  LYS A   8       7.233   5.095   7.208  1.00 24.67           H  
ATOM    134 1HG  LYS A   8       6.207   3.118   8.297  1.00 24.67           H  
ATOM    135 2HG  LYS A   8       5.052   2.995   6.966  1.00 24.67           H  
ATOM    136 1HD  LYS A   8       6.904   2.663   5.373  1.00 24.67           H  
ATOM    137 2HD  LYS A   8       8.072   2.777   6.701  1.00 24.67           H  
ATOM    138 1HE  LYS A   8       7.055   0.803   7.772  1.00 24.67           H  
ATOM    139 2HE  LYS A   8       5.871   0.696   6.456  1.00 24.67           H  
ATOM    140 1HZ  LYS A   8       7.702  -0.810   6.129  1.00 24.67           H  
ATOM    141 2HZ  LYS A   8       7.690   0.329   4.935  1.00 24.67           H  
ATOM    142 3HZ  LYS A   8       8.791   0.427   6.158  1.00 24.67           H  
ATOM    143  N   LYS A   9       5.346   7.873   6.568  1.00 24.67           N  
ATOM    144  CA  LYS A   9       5.724   9.282   6.528  1.00 24.67           C  
ATOM    145  C   LYS A   9       5.005  10.057   7.627  1.00 24.67           C  
ATOM    146  O   LYS A   9       5.605  10.891   8.310  1.00 24.67           O  
ATOM    147  CB  LYS A   9       5.420   9.900   5.160  1.00 24.67           C  
ATOM    148  CG  LYS A   9       6.347   9.437   4.038  1.00 24.67           C  
ATOM    149  CD  LYS A   9       5.970  10.064   2.702  1.00 24.67           C  
ATOM    150  CE  LYS A   9       6.900   9.587   1.592  1.00 24.67           C  
ATOM    151  NZ  LYS A   9       6.558  10.193   0.274  1.00 24.67           N  
ATOM    152  H   LYS A   9       4.871   7.448   5.769  1.00 24.67           H  
ATOM    153  HA  LYS A   9       6.795   9.359   6.710  1.00 24.67           H  
ATOM    154 1HB  LYS A   9       4.399   9.643   4.871  1.00 24.67           H  
ATOM    155 2HB  LYS A   9       5.479  10.984   5.228  1.00 24.67           H  
ATOM    156 1HG  LYS A   9       7.369   9.725   4.283  1.00 24.67           H  
ATOM    157 2HG  LYS A   9       6.312   8.360   3.952  1.00 24.67           H  
ATOM    158 1HD  LYS A   9       4.946   9.785   2.451  1.00 24.67           H  
ATOM    159 2HD  LYS A   9       6.027  11.148   2.776  1.00 24.67           H  
ATOM    160 1HE  LYS A   9       7.924   9.853   1.847  1.00 24.67           H  
ATOM    161 2HE  LYS A   9       6.824   8.501   1.511  1.00 24.67           H  
ATOM    162 1HZ  LYS A   9       7.195   9.851  -0.432  1.00 24.67           H  
ATOM    163 2HZ  LYS A   9       5.613   9.942   0.024  1.00 24.67           H  
ATOM    164 3HZ  LYS A   9       6.633  11.199   0.335  1.00 24.67           H  
ATOM    165  N   ILE A  10       3.733   9.739   7.855  1.00 24.67           N  
ATOM    166  CA  ILE A  10       2.974  10.414   8.895  1.00 24.67           C  
ATOM    167  C   ILE A  10       3.560  10.116  10.263  1.00 24.67           C  
ATOM    168  O   ILE A  10       3.744  11.031  11.073  1.00 24.67           O  
ATOM    169  CB  ILE A  10       1.495  10.012   8.863  1.00 24.67           C  
ATOM    170  CG1 ILE A  10       0.833  10.555   7.590  1.00 24.67           C  
ATOM    171  CG2 ILE A  10       0.792  10.522  10.110  1.00 24.67           C  
ATOM    172  CD1 ILE A  10      -0.526   9.967   7.333  1.00 24.67           C  
ATOM    173  H   ILE A  10       3.275   9.038   7.268  1.00 24.67           H  
ATOM    174  HA  ILE A  10       3.037  11.487   8.724  1.00 24.67           H  
ATOM    175  HB  ILE A  10       1.421   8.926   8.825  1.00 24.67           H  
ATOM    176 1HG1 ILE A  10       0.734  11.635   7.676  1.00 24.67           H  
ATOM    177 2HG1 ILE A  10       1.473  10.334   6.737  1.00 24.67           H  
ATOM    178 1HG2 ILE A  10      -0.253  10.219  10.084  1.00 24.67           H  
ATOM    179 2HG2 ILE A  10       1.270  10.099  10.995  1.00 24.67           H  
ATOM    180 3HG2 ILE A  10       0.856  11.609  10.147  1.00 24.67           H  
ATOM    181 1HD1 ILE A  10      -0.938  10.390   6.418  1.00 24.67           H  
ATOM    182 2HD1 ILE A  10      -0.431   8.886   7.224  1.00 24.67           H  
ATOM    183 3HD1 ILE A  10      -1.185  10.193   8.167  1.00 24.67           H  
ATOM    184  N   GLU A  11       3.879   8.843  10.517  1.00 24.67           N  
ATOM    185  CA  GLU A  11       4.453   8.459  11.797  1.00 24.67           C  
ATOM    186  C   GLU A  11       5.783   9.169  12.030  1.00 24.67           C  
ATOM    187  O   GLU A  11       6.041   9.673  13.129  1.00 24.67           O  
ATOM    188  CB  GLU A  11       4.661   6.942  11.848  1.00 24.67           C  
ATOM    189  CG  GLU A  11       5.280   6.429  13.146  1.00 24.67           C  
ATOM    190  CD  GLU A  11       4.398   6.573  14.362  1.00 24.67           C  
ATOM    191  OE1 GLU A  11       3.199   6.675  14.218  1.00 24.67           O  
ATOM    192  OE2 GLU A  11       4.947   6.602  15.449  1.00 24.67           O  
ATOM    193  H   GLU A  11       3.694   8.130   9.809  1.00 24.67           H  
ATOM    194  HA  GLU A  11       3.762   8.752  12.587  1.00 24.67           H  
ATOM    195 1HB  GLU A  11       3.704   6.441  11.699  1.00 24.67           H  
ATOM    196 2HB  GLU A  11       5.312   6.644  11.025  1.00 24.67           H  
ATOM    197 1HG  GLU A  11       5.533   5.378  13.019  1.00 24.67           H  
ATOM    198 2HG  GLU A  11       6.206   6.977  13.313  1.00 24.67           H  
ATOM    199  N   ARG A  12       6.613   9.255  10.988  1.00 24.67           N  
ATOM    200  CA  ARG A  12       7.891   9.937  11.092  1.00 24.67           C  
ATOM    201  C   ARG A  12       7.717  11.402  11.471  1.00 24.67           C  
ATOM    202  O   ARG A  12       8.370  11.893  12.397  1.00 24.67           O  
ATOM    203  CB  ARG A  12       8.660   9.829   9.791  1.00 24.67           C  
ATOM    204  CG  ARG A  12       9.968  10.526   9.810  1.00 24.67           C  
ATOM    205  CD  ARG A  12      10.782  10.288   8.602  1.00 24.67           C  
ATOM    206  NE  ARG A  12      11.995  11.092   8.640  1.00 24.67           N  
ATOM    207  CZ  ARG A  12      12.988  11.051   7.729  1.00 24.67           C  
ATOM    208  NH1 ARG A  12      12.919  10.227   6.701  1.00 24.67           N  
ATOM    209  NH2 ARG A  12      14.034  11.843   7.873  1.00 24.67           N  
ATOM    210  H   ARG A  12       6.361   8.810  10.104  1.00 24.67           H  
ATOM    211  HA  ARG A  12       8.474   9.448  11.872  1.00 24.67           H  
ATOM    212 1HB  ARG A  12       8.830   8.781   9.551  1.00 24.67           H  
ATOM    213 2HB  ARG A  12       8.067  10.255   8.983  1.00 24.67           H  
ATOM    214 1HG  ARG A  12       9.764  11.581   9.850  1.00 24.67           H  
ATOM    215 2HG  ARG A  12      10.541  10.232  10.689  1.00 24.67           H  
ATOM    216 1HD  ARG A  12      11.065   9.238   8.548  1.00 24.67           H  
ATOM    217 2HD  ARG A  12      10.212  10.564   7.715  1.00 24.67           H  
ATOM    218  HE  ARG A  12      12.088  11.756   9.421  1.00 24.67           H  
ATOM    219 1HH1 ARG A  12      12.118   9.620   6.593  1.00 24.67           H  
ATOM    220 2HH1 ARG A  12      13.666  10.200   6.023  1.00 24.67           H  
ATOM    221 1HH2 ARG A  12      14.078  12.474   8.665  1.00 24.67           H  
ATOM    222 2HH2 ARG A  12      14.782  11.821   7.199  1.00 24.67           H  
ATOM    223  N   VAL A  13       6.802  12.092  10.786  1.00 24.67           N  
ATOM    224  CA  VAL A  13       6.540  13.495  11.071  1.00 24.67           C  
ATOM    225  C   VAL A  13       6.014  13.660  12.487  1.00 24.67           C  
ATOM    226  O   VAL A  13       6.414  14.589  13.204  1.00 24.67           O  
ATOM    227  CB  VAL A  13       5.558  14.085  10.054  1.00 24.67           C  
ATOM    228  CG1 VAL A  13       5.130  15.479  10.494  1.00 24.67           C  
ATOM    229  CG2 VAL A  13       6.242  14.152   8.690  1.00 24.67           C  
ATOM    230  H   VAL A  13       6.286  11.631  10.032  1.00 24.67           H  
ATOM    231  HA  VAL A  13       7.477  14.041  10.983  1.00 24.67           H  
ATOM    232  HB  VAL A  13       4.669  13.449   9.996  1.00 24.67           H  
ATOM    233 1HG1 VAL A  13       4.431  15.889   9.767  1.00 24.67           H  
ATOM    234 2HG1 VAL A  13       4.645  15.418  11.470  1.00 24.67           H  
ATOM    235 3HG1 VAL A  13       6.004  16.125  10.562  1.00 24.67           H  
ATOM    236 1HG2 VAL A  13       5.551  14.561   7.956  1.00 24.67           H  
ATOM    237 2HG2 VAL A  13       7.122  14.787   8.758  1.00 24.67           H  
ATOM    238 3HG2 VAL A  13       6.541  13.155   8.386  1.00 24.67           H  
ATOM    239  N   GLY A  14       5.121  12.758  12.895  1.00 24.67           N  
ATOM    240  CA  GLY A  14       4.574  12.760  14.239  1.00 24.67           C  
ATOM    241  C   GLY A  14       5.706  12.725  15.260  1.00 24.67           C  
ATOM    242  O   GLY A  14       5.764  13.573  16.159  1.00 24.67           O  
ATOM    243  H   GLY A  14       4.807  12.035  12.247  1.00 24.67           H  
ATOM    244 1HA  GLY A  14       3.959  13.647  14.386  1.00 24.67           H  
ATOM    245 2HA  GLY A  14       3.935  11.886  14.364  1.00 24.67           H  
ATOM    246  N   GLN A  15       6.614  11.752  15.121  1.00 24.67           N  
ATOM    247  CA  GLN A  15       7.733  11.632  16.048  1.00 24.67           C  
ATOM    248  C   GLN A  15       8.651  12.853  15.990  1.00 24.67           C  
ATOM    249  O   GLN A  15       9.124  13.322  17.026  1.00 24.67           O  
ATOM    250  CB  GLN A  15       8.538  10.358  15.779  1.00 24.67           C  
ATOM    251  CG  GLN A  15       7.802   9.070  16.144  1.00 24.67           C  
ATOM    252  CD  GLN A  15       8.628   7.826  15.872  1.00 24.67           C  
ATOM    253  OE1 GLN A  15       9.868   7.866  15.912  1.00 24.67           O  
ATOM    254  NE2 GLN A  15       7.956   6.712  15.603  1.00 24.67           N  
ATOM    255  H   GLN A  15       6.510  11.077  14.360  1.00 24.67           H  
ATOM    256  HA  GLN A  15       7.331  11.565  17.056  1.00 24.67           H  
ATOM    257 1HB  GLN A  15       8.784  10.313  14.713  1.00 24.67           H  
ATOM    258 2HB  GLN A  15       9.474  10.394  16.335  1.00 24.67           H  
ATOM    259 1HG  GLN A  15       7.547   9.094  17.199  1.00 24.67           H  
ATOM    260 2HG  GLN A  15       6.889   9.005  15.541  1.00 24.67           H  
ATOM    261 1HE2 GLN A  15       8.443   5.863  15.416  1.00 24.67           H  
ATOM    262 2HE2 GLN A  15       6.924   6.719  15.577  1.00 24.67           H  
ATOM    263  N   HIS A  16       8.860  13.430  14.801  1.00 24.67           N  
ATOM    264  CA  HIS A  16       9.708  14.615  14.735  1.00 24.67           C  
ATOM    265  C   HIS A  16       9.079  15.767  15.521  1.00 24.67           C  
ATOM    266  O   HIS A  16       9.774  16.473  16.265  1.00 24.67           O  
ATOM    267  CB  HIS A  16       9.958  15.070  13.284  1.00 24.67           C  
ATOM    268  CG  HIS A  16      10.924  14.228  12.501  1.00 24.67           C  
ATOM    269  ND1 HIS A  16      12.155  13.856  12.997  1.00 24.67           N  
ATOM    270  CD2 HIS A  16      10.864  13.745  11.243  1.00 24.67           C  
ATOM    271  CE1 HIS A  16      12.807  13.161  12.082  1.00 24.67           C  
ATOM    272  NE2 HIS A  16      12.056  13.083  10.997  1.00 24.67           N  
ATOM    273  H   HIS A  16       8.472  13.022  13.950  1.00 24.67           H  
ATOM    274  HA  HIS A  16      10.673  14.394  15.188  1.00 24.67           H  
ATOM    275 1HB  HIS A  16       9.009  15.072  12.748  1.00 24.67           H  
ATOM    276 2HB  HIS A  16      10.326  16.093  13.288  1.00 24.67           H  
ATOM    277  HD1 HIS A  16      12.518  14.084  13.902  1.00 24.67           H  
ATOM    278  HD2 HIS A  16      10.098  13.813  10.471  1.00 24.67           H  
ATOM    279  HE1 HIS A  16      13.804  12.774  12.291  1.00 24.67           H  
ATOM    280  N   THR A  17       7.758  15.924  15.398  1.00 24.67           N  
ATOM    281  CA  THR A  17       7.039  16.972  16.105  1.00 24.67           C  
ATOM    282  C   THR A  17       7.145  16.737  17.607  1.00 24.67           C  
ATOM    283  O   THR A  17       7.397  17.670  18.382  1.00 24.67           O  
ATOM    284  CB  THR A  17       5.564  17.013  15.679  1.00 24.67           C  
ATOM    285  OG1 THR A  17       5.485  17.279  14.270  1.00 24.67           O  
ATOM    286  CG2 THR A  17       4.826  18.094  16.450  1.00 24.67           C  
ATOM    287  H   THR A  17       7.240  15.310  14.766  1.00 24.67           H  
ATOM    288  HA  THR A  17       7.498  17.931  15.872  1.00 24.67           H  
ATOM    289  HB  THR A  17       5.103  16.047  15.879  1.00 24.67           H  
ATOM    290  HG1 THR A  17       5.874  16.518  13.790  1.00 24.67           H  
ATOM    291 1HG2 THR A  17       3.783  18.111  16.140  1.00 24.67           H  
ATOM    292 2HG2 THR A  17       4.885  17.880  17.519  1.00 24.67           H  
ATOM    293 3HG2 THR A  17       5.282  19.062  16.248  1.00 24.67           H  
ATOM    294  N   ARG A  18       6.953  15.481  18.026  1.00 24.67           N  
ATOM    295  CA  ARG A  18       7.065  15.119  19.430  1.00 24.67           C  
ATOM    296  C   ARG A  18       8.415  15.524  19.996  1.00 24.67           C  
ATOM    297  O   ARG A  18       8.488  16.199  21.028  1.00 24.67           O  
ATOM    298  CB  ARG A  18       6.924  13.618  19.621  1.00 24.67           C  
ATOM    299  CG  ARG A  18       7.062  13.151  21.053  1.00 24.67           C  
ATOM    300  CD  ARG A  18       7.318  11.690  21.121  1.00 24.67           C  
ATOM    301  NE  ARG A  18       8.621  11.333  20.540  1.00 24.67           N  
ATOM    302  CZ  ARG A  18       8.975  10.106  20.133  1.00 24.67           C  
ATOM    303  NH1 ARG A  18       8.139   9.089  20.232  1.00 24.67           N  
ATOM    304  NH2 ARG A  18      10.179   9.946  19.634  1.00 24.67           N  
ATOM    305  H   ARG A  18       6.721  14.760  17.341  1.00 24.67           H  
ATOM    306  HA  ARG A  18       6.279  15.630  19.984  1.00 24.67           H  
ATOM    307 1HB  ARG A  18       5.962  13.287  19.235  1.00 24.67           H  
ATOM    308 2HB  ARG A  18       7.692  13.109  19.053  1.00 24.67           H  
ATOM    309 1HG  ARG A  18       7.903  13.666  21.513  1.00 24.67           H  
ATOM    310 2HG  ARG A  18       6.150  13.373  21.606  1.00 24.67           H  
ATOM    311 1HD  ARG A  18       7.311  11.368  22.161  1.00 24.67           H  
ATOM    312 2HD  ARG A  18       6.545  11.161  20.567  1.00 24.67           H  
ATOM    313  HE  ARG A  18       9.349  12.068  20.425  1.00 24.67           H  
ATOM    314 1HH1 ARG A  18       7.217   9.229  20.622  1.00 24.67           H  
ATOM    315 2HH1 ARG A  18       8.425   8.172  19.922  1.00 24.67           H  
ATOM    316 1HH2 ARG A  18      10.800  10.782  19.589  1.00 24.67           H  
ATOM    317 2HH2 ARG A  18      10.493   9.048  19.309  1.00 24.67           H  
ATOM    318  N   ASP A  19       9.492  15.125  19.318  1.00 24.67           N  
ATOM    319  CA  ASP A  19      10.818  15.421  19.830  1.00 24.67           C  
ATOM    320  C   ASP A  19      11.046  16.929  19.902  1.00 24.67           C  
ATOM    321  O   ASP A  19      11.594  17.434  20.887  1.00 24.67           O  
ATOM    322  CB  ASP A  19      11.887  14.777  18.946  1.00 24.67           C  
ATOM    323  CG  ASP A  19      11.927  13.229  19.032  1.00 24.67           C  
ATOM    324  OD1 ASP A  19      11.288  12.648  19.902  1.00 24.67           O  
ATOM    325  OD2 ASP A  19      12.629  12.642  18.239  1.00 24.67           O  
ATOM    326  H   ASP A  19       9.383  14.590  18.452  1.00 24.67           H  
ATOM    327  HA  ASP A  19      10.901  15.012  20.834  1.00 24.67           H  
ATOM    328 1HB  ASP A  19      11.690  15.054  17.904  1.00 24.67           H  
ATOM    329 2HB  ASP A  19      12.866  15.175  19.208  1.00 24.67           H  
ATOM    330  N   ALA A  20      10.585  17.659  18.879  1.00 24.67           N  
ATOM    331  CA  ALA A  20      10.731  19.108  18.865  1.00 24.67           C  
ATOM    332  C   ALA A  20       9.985  19.738  20.037  1.00 24.67           C  
ATOM    333  O   ALA A  20      10.484  20.668  20.679  1.00 24.67           O  
ATOM    334  CB  ALA A  20      10.213  19.667  17.554  1.00 24.67           C  
ATOM    335  H   ALA A  20      10.148  17.199  18.079  1.00 24.67           H  
ATOM    336  HA  ALA A  20      11.789  19.345  18.966  1.00 24.67           H  
ATOM    337 1HB  ALA A  20      10.345  20.746  17.541  1.00 24.67           H  
ATOM    338 2HB  ALA A  20      10.766  19.219  16.728  1.00 24.67           H  
ATOM    339 3HB  ALA A  20       9.155  19.427  17.451  1.00 24.67           H  
ATOM    340  N   THR A  21       8.804  19.198  20.346  1.00 24.67           N  
ATOM    341  CA  THR A  21       7.980  19.705  21.427  1.00 24.67           C  
ATOM    342  C   THR A  21       8.712  19.532  22.742  1.00 24.67           C  
ATOM    343  O   THR A  21       8.747  20.445  23.567  1.00 24.67           O  
ATOM    344  CB  THR A  21       6.629  18.976  21.480  1.00 24.67           C  
ATOM    345  OG1 THR A  21       5.935  19.175  20.233  1.00 24.67           O  
ATOM    346  CG2 THR A  21       5.797  19.506  22.627  1.00 24.67           C  
ATOM    347  H   THR A  21       8.440  18.434  19.776  1.00 24.67           H  
ATOM    348  HA  THR A  21       7.802  20.768  21.267  1.00 24.67           H  
ATOM    349  HB  THR A  21       6.795  17.914  21.624  1.00 24.67           H  
ATOM    350  HG1 THR A  21       6.483  18.781  19.510  1.00 24.67           H  
ATOM    351 1HG2 THR A  21       4.845  18.981  22.657  1.00 24.67           H  
ATOM    352 2HG2 THR A  21       6.332  19.343  23.557  1.00 24.67           H  
ATOM    353 3HG2 THR A  21       5.622  20.571  22.489  1.00 24.67           H  
ATOM    354  N   ILE A  22       9.323  18.365  22.922  1.00 24.67           N  
ATOM    355  CA  ILE A  22      10.067  18.058  24.131  1.00 24.67           C  
ATOM    356  C   ILE A  22      11.229  19.025  24.305  1.00 24.67           C  
ATOM    357  O   ILE A  22      11.477  19.506  25.414  1.00 24.67           O  
ATOM    358  CB  ILE A  22      10.562  16.609  24.116  1.00 24.67           C  
ATOM    359  CG1 ILE A  22       9.353  15.660  24.232  1.00 24.67           C  
ATOM    360  CG2 ILE A  22      11.551  16.389  25.243  1.00 24.67           C  
ATOM    361  CD1 ILE A  22       9.680  14.217  23.926  1.00 24.67           C  
ATOM    362  H   ILE A  22       9.239  17.653  22.192  1.00 24.67           H  
ATOM    363  HA  ILE A  22       9.404  18.171  24.982  1.00 24.67           H  
ATOM    364  HB  ILE A  22      11.047  16.403  23.163  1.00 24.67           H  
ATOM    365 1HG1 ILE A  22       8.960  15.718  25.245  1.00 24.67           H  
ATOM    366 2HG1 ILE A  22       8.579  15.993  23.542  1.00 24.67           H  
ATOM    367 1HG2 ILE A  22      11.902  15.359  25.221  1.00 24.67           H  
ATOM    368 2HG2 ILE A  22      12.397  17.064  25.119  1.00 24.67           H  
ATOM    369 3HG2 ILE A  22      11.064  16.588  26.198  1.00 24.67           H  
ATOM    370 1HD1 ILE A  22       8.781  13.611  24.026  1.00 24.67           H  
ATOM    371 2HD1 ILE A  22      10.054  14.140  22.905  1.00 24.67           H  
ATOM    372 3HD1 ILE A  22      10.438  13.859  24.617  1.00 24.67           H  
ATOM    373  N   GLN A  23      11.941  19.323  23.212  1.00 24.67           N  
ATOM    374  CA  GLN A  23      13.061  20.257  23.286  1.00 24.67           C  
ATOM    375  C   GLN A  23      12.574  21.639  23.738  1.00 24.67           C  
ATOM    376  O   GLN A  23      13.210  22.274  24.592  1.00 24.67           O  
ATOM    377  CB  GLN A  23      13.736  20.360  21.914  1.00 24.67           C  
ATOM    378  CG  GLN A  23      14.479  19.099  21.504  1.00 24.67           C  
ATOM    379  CD  GLN A  23      14.988  19.148  20.072  1.00 24.67           C  
ATOM    380  OE1 GLN A  23      14.533  19.950  19.249  1.00 24.67           O  
ATOM    381  NE2 GLN A  23      15.941  18.276  19.765  1.00 24.67           N  
ATOM    382  H   GLN A  23      11.711  18.871  22.325  1.00 24.67           H  
ATOM    383  HA  GLN A  23      13.778  19.886  24.014  1.00 24.67           H  
ATOM    384 1HB  GLN A  23      12.985  20.569  21.156  1.00 24.67           H  
ATOM    385 2HB  GLN A  23      14.439  21.189  21.915  1.00 24.67           H  
ATOM    386 1HG  GLN A  23      15.333  18.970  22.165  1.00 24.67           H  
ATOM    387 2HG  GLN A  23      13.807  18.252  21.602  1.00 24.67           H  
ATOM    388 1HE2 GLN A  23      16.319  18.254  18.839  1.00 24.67           H  
ATOM    389 2HE2 GLN A  23      16.280  17.642  20.460  1.00 24.67           H  
ATOM    390  N   VAL A  24      11.408  22.066  23.234  1.00 24.67           N  
ATOM    391  CA  VAL A  24      10.825  23.343  23.637  1.00 24.67           C  
ATOM    392  C   VAL A  24      10.443  23.326  25.104  1.00 24.67           C  
ATOM    393  O   VAL A  24      10.702  24.295  25.818  1.00 24.67           O  
ATOM    394  CB  VAL A  24       9.591  23.705  22.806  1.00 24.67           C  
ATOM    395  CG1 VAL A  24       8.916  24.931  23.404  1.00 24.67           C  
ATOM    396  CG2 VAL A  24      10.017  23.973  21.372  1.00 24.67           C  
ATOM    397  H   VAL A  24      10.938  21.501  22.522  1.00 24.67           H  
ATOM    398  HA  VAL A  24      11.573  24.120  23.486  1.00 24.67           H  
ATOM    399  HB  VAL A  24       8.881  22.880  22.831  1.00 24.67           H  
ATOM    400 1HG1 VAL A  24       8.036  25.183  22.815  1.00 24.67           H  
ATOM    401 2HG1 VAL A  24       8.618  24.715  24.431  1.00 24.67           H  
ATOM    402 3HG1 VAL A  24       9.611  25.770  23.396  1.00 24.67           H  
ATOM    403 1HG2 VAL A  24       9.144  24.225  20.774  1.00 24.67           H  
ATOM    404 2HG2 VAL A  24      10.723  24.801  21.352  1.00 24.67           H  
ATOM    405 3HG2 VAL A  24      10.490  23.088  20.963  1.00 24.67           H  
ATOM    406  N   ILE A  25       9.843  22.222  25.558  1.00 24.67           N  
ATOM    407  CA  ILE A  25       9.461  22.089  26.955  1.00 24.67           C  
ATOM    408  C   ILE A  25      10.692  22.190  27.832  1.00 24.67           C  
ATOM    409  O   ILE A  25      10.678  22.895  28.839  1.00 24.67           O  
ATOM    410  CB  ILE A  25       8.745  20.761  27.228  1.00 24.67           C  
ATOM    411  CG1 ILE A  25       7.371  20.758  26.553  1.00 24.67           C  
ATOM    412  CG2 ILE A  25       8.633  20.551  28.730  1.00 24.67           C  
ATOM    413  CD1 ILE A  25       6.727  19.394  26.510  1.00 24.67           C  
ATOM    414  H   ILE A  25       9.635  21.465  24.906  1.00 24.67           H  
ATOM    415  HA  ILE A  25       8.783  22.901  27.209  1.00 24.67           H  
ATOM    416  HB  ILE A  25       9.319  19.947  26.794  1.00 24.67           H  
ATOM    417 1HG1 ILE A  25       6.713  21.431  27.099  1.00 24.67           H  
ATOM    418 2HG1 ILE A  25       7.474  21.129  25.539  1.00 24.67           H  
ATOM    419 1HG2 ILE A  25       8.140  19.603  28.931  1.00 24.67           H  
ATOM    420 2HG2 ILE A  25       9.632  20.538  29.164  1.00 24.67           H  
ATOM    421 3HG2 ILE A  25       8.056  21.362  29.172  1.00 24.67           H  
ATOM    422 1HD1 ILE A  25       5.755  19.468  26.023  1.00 24.67           H  
ATOM    423 2HD1 ILE A  25       7.359  18.712  25.949  1.00 24.67           H  
ATOM    424 3HD1 ILE A  25       6.597  19.020  27.521  1.00 24.67           H  
ATOM    425  N   GLY A  26      11.770  21.515  27.442  1.00 24.67           N  
ATOM    426  CA  GLY A  26      13.016  21.588  28.187  1.00 24.67           C  
ATOM    427  C   GLY A  26      13.411  23.049  28.381  1.00 24.67           C  
ATOM    428  O   GLY A  26      13.647  23.494  29.510  1.00 24.67           O  
ATOM    429  H   GLY A  26      11.719  20.927  26.611  1.00 24.67           H  
ATOM    430 1HA  GLY A  26      12.895  21.099  29.154  1.00 24.67           H  
ATOM    431 2HA  GLY A  26      13.795  21.060  27.639  1.00 24.67           H  
ATOM    432  N   VAL A  27      13.462  23.803  27.284  1.00 24.67           N  
ATOM    433  CA  VAL A  27      13.831  25.211  27.358  1.00 24.67           C  
ATOM    434  C   VAL A  27      12.853  26.015  28.204  1.00 24.67           C  
ATOM    435  O   VAL A  27      13.263  26.880  28.981  1.00 24.67           O  
ATOM    436  CB  VAL A  27      13.904  25.831  25.963  1.00 24.67           C  
ATOM    437  CG1 VAL A  27      14.081  27.338  26.083  1.00 24.67           C  
ATOM    438  CG2 VAL A  27      15.053  25.204  25.207  1.00 24.67           C  
ATOM    439  H   VAL A  27      13.257  23.377  26.377  1.00 24.67           H  
ATOM    440  HA  VAL A  27      14.820  25.277  27.811  1.00 24.67           H  
ATOM    441  HB  VAL A  27      12.967  25.641  25.433  1.00 24.67           H  
ATOM    442 1HG1 VAL A  27      14.124  27.778  25.089  1.00 24.67           H  
ATOM    443 2HG1 VAL A  27      13.238  27.760  26.632  1.00 24.67           H  
ATOM    444 3HG1 VAL A  27      15.007  27.552  26.618  1.00 24.67           H  
ATOM    445 1HG2 VAL A  27      15.109  25.632  24.210  1.00 24.67           H  
ATOM    446 2HG2 VAL A  27      15.985  25.396  25.743  1.00 24.67           H  
ATOM    447 3HG2 VAL A  27      14.891  24.130  25.133  1.00 24.67           H  
ATOM    448  N   ALA A  28      11.555  25.766  28.036  1.00 24.67           N  
ATOM    449  CA  ALA A  28      10.549  26.482  28.800  1.00 24.67           C  
ATOM    450  C   ALA A  28      10.737  26.262  30.300  1.00 24.67           C  
ATOM    451  O   ALA A  28      10.614  27.203  31.092  1.00 24.67           O  
ATOM    452  CB  ALA A  28       9.168  26.017  28.377  1.00 24.67           C  
ATOM    453  H   ALA A  28      11.262  25.062  27.363  1.00 24.67           H  
ATOM    454  HA  ALA A  28      10.655  27.544  28.592  1.00 24.67           H  
ATOM    455 1HB  ALA A  28       8.410  26.567  28.931  1.00 24.67           H  
ATOM    456 2HB  ALA A  28       9.041  26.189  27.308  1.00 24.67           H  
ATOM    457 3HB  ALA A  28       9.071  24.955  28.586  1.00 24.67           H  
ATOM    458  N   GLN A  29      11.081  25.034  30.691  1.00 24.67           N  
ATOM    459  CA  GLN A  29      11.317  24.720  32.092  1.00 24.67           C  
ATOM    460  C   GLN A  29      12.550  25.460  32.583  1.00 24.67           C  
ATOM    461  O   GLN A  29      12.565  25.994  33.694  1.00 24.67           O  
ATOM    462  CB  GLN A  29      11.476  23.213  32.273  1.00 24.67           C  
ATOM    463  CG  GLN A  29      10.186  22.429  32.039  1.00 24.67           C  
ATOM    464  CD  GLN A  29      10.404  20.927  32.014  1.00 24.67           C  
ATOM    465  OE1 GLN A  29      11.521  20.432  31.824  1.00 24.67           O  
ATOM    466  NE2 GLN A  29       9.322  20.180  32.203  1.00 24.67           N  
ATOM    467  H   GLN A  29      11.156  24.289  29.995  1.00 24.67           H  
ATOM    468  HA  GLN A  29      10.459  25.056  32.673  1.00 24.67           H  
ATOM    469 1HB  GLN A  29      12.220  22.844  31.566  1.00 24.67           H  
ATOM    470 2HB  GLN A  29      11.838  22.998  33.275  1.00 24.67           H  
ATOM    471 1HG  GLN A  29       9.493  22.656  32.845  1.00 24.67           H  
ATOM    472 2HG  GLN A  29       9.755  22.731  31.091  1.00 24.67           H  
ATOM    473 1HE2 GLN A  29       9.394  19.183  32.196  1.00 24.67           H  
ATOM    474 2HE2 GLN A  29       8.435  20.617  32.350  1.00 24.67           H  
ATOM    475  N   GLN A  30      13.581  25.536  31.739  1.00 24.67           N  
ATOM    476  CA  GLN A  30      14.787  26.244  32.131  1.00 24.67           C  
ATOM    477  C   GLN A  30      14.464  27.718  32.327  1.00 24.67           C  
ATOM    478  O   GLN A  30      14.909  28.331  33.300  1.00 24.67           O  
ATOM    479  CB  GLN A  30      15.869  26.081  31.059  1.00 24.67           C  
ATOM    480  CG  GLN A  30      16.428  24.674  30.952  1.00 24.67           C  
ATOM    481  CD  GLN A  30      17.351  24.494  29.755  1.00 24.67           C  
ATOM    482  OE1 GLN A  30      17.374  25.312  28.828  1.00 24.67           O  
ATOM    483  NE2 GLN A  30      18.121  23.411  29.767  1.00 24.67           N  
ATOM    484  H   GLN A  30      13.534  25.061  30.834  1.00 24.67           H  
ATOM    485  HA  GLN A  30      15.146  25.836  33.073  1.00 24.67           H  
ATOM    486 1HB  GLN A  30      15.465  26.354  30.090  1.00 24.67           H  
ATOM    487 2HB  GLN A  30      16.694  26.759  31.270  1.00 24.67           H  
ATOM    488 1HG  GLN A  30      16.997  24.460  31.855  1.00 24.67           H  
ATOM    489 2HG  GLN A  30      15.606  23.975  30.864  1.00 24.67           H  
ATOM    490 1HE2 GLN A  30      18.749  23.234  29.010  1.00 24.67           H  
ATOM    491 2HE2 GLN A  30      18.072  22.771  30.536  1.00 24.67           H  
ATOM    492  N   ALA A  31      13.647  28.280  31.431  1.00 24.67           N  
ATOM    493  CA  ALA A  31      13.256  29.675  31.539  1.00 24.67           C  
ATOM    494  C   ALA A  31      12.492  29.914  32.836  1.00 24.67           C  
ATOM    495  O   ALA A  31      12.696  30.927  33.515  1.00 24.67           O  
ATOM    496  CB  ALA A  31      12.406  30.067  30.345  1.00 24.67           C  
ATOM    497  H   ALA A  31      13.318  27.726  30.640  1.00 24.67           H  
ATOM    498  HA  ALA A  31      14.159  30.283  31.557  1.00 24.67           H  
ATOM    499 1HB  ALA A  31      12.133  31.117  30.419  1.00 24.67           H  
ATOM    500 2HB  ALA A  31      12.972  29.898  29.429  1.00 24.67           H  
ATOM    501 3HB  ALA A  31      11.506  29.460  30.328  1.00 24.67           H  
ATOM    502  N   ALA A  32      11.620  28.963  33.192  1.00 24.67           N  
ATOM    503  CA  ALA A  32      10.848  29.053  34.419  1.00 24.67           C  
ATOM    504  C   ALA A  32      11.763  29.052  35.634  1.00 24.67           C  
ATOM    505  O   ALA A  32      11.549  29.816  36.579  1.00 24.67           O  
ATOM    506  CB  ALA A  32       9.868  27.896  34.503  1.00 24.67           C  
ATOM    507  H   ALA A  32      11.470  28.166  32.572  1.00 24.67           H  
ATOM    508  HA  ALA A  32      10.296  29.991  34.405  1.00 24.67           H  
ATOM    509 1HB  ALA A  32       9.279  27.984  35.412  1.00 24.67           H  
ATOM    510 2HB  ALA A  32       9.211  27.916  33.635  1.00 24.67           H  
ATOM    511 3HB  ALA A  32      10.414  26.959  34.520  1.00 24.67           H  
ATOM    512  N   ASN A  33      12.816  28.230  35.590  1.00 24.67           N  
ATOM    513  CA  ASN A  33      13.766  28.147  36.690  1.00 24.67           C  
ATOM    514  C   ASN A  33      14.529  29.462  36.829  1.00 24.67           C  
ATOM    515  O   ASN A  33      14.803  29.931  37.944  1.00 24.67           O  
ATOM    516  CB  ASN A  33      14.703  26.978  36.475  1.00 24.67           C  
ATOM    517  CG  ASN A  33      14.015  25.647  36.683  1.00 24.67           C  
ATOM    518  OD1 ASN A  33      12.987  25.551  37.368  1.00 24.67           O  
ATOM    519  ND2 ASN A  33      14.566  24.614  36.097  1.00 24.67           N  
ATOM    520  H   ASN A  33      12.931  27.611  34.784  1.00 24.67           H  
ATOM    521  HA  ASN A  33      13.212  27.987  37.615  1.00 24.67           H  
ATOM    522 1HB  ASN A  33      15.099  27.011  35.463  1.00 24.67           H  
ATOM    523 2HB  ASN A  33      15.546  27.054  37.159  1.00 24.67           H  
ATOM    524 1HD2 ASN A  33      14.155  23.708  36.194  1.00 24.67           H  
ATOM    525 2HD2 ASN A  33      15.393  24.733  35.552  1.00 24.67           H  
ATOM    526  N   VAL A  34      14.829  30.100  35.697  1.00 24.67           N  
ATOM    527  CA  VAL A  34      15.509  31.383  35.749  1.00 24.67           C  
ATOM    528  C   VAL A  34      14.607  32.416  36.396  1.00 24.67           C  
ATOM    529  O   VAL A  34      15.042  33.165  37.275  1.00 24.67           O  
ATOM    530  CB  VAL A  34      15.917  31.865  34.349  1.00 24.67           C  
ATOM    531  CG1 VAL A  34      16.432  33.294  34.432  1.00 24.67           C  
ATOM    532  CG2 VAL A  34      16.995  30.953  33.796  1.00 24.67           C  
ATOM    533  H   VAL A  34      14.610  29.665  34.798  1.00 24.67           H  
ATOM    534  HA  VAL A  34      16.409  31.274  36.352  1.00 24.67           H  
ATOM    535  HB  VAL A  34      15.049  31.852  33.693  1.00 24.67           H  
ATOM    536 1HG1 VAL A  34      16.714  33.636  33.438  1.00 24.67           H  
ATOM    537 2HG1 VAL A  34      15.648  33.940  34.829  1.00 24.67           H  
ATOM    538 3HG1 VAL A  34      17.300  33.331  35.089  1.00 24.67           H  
ATOM    539 1HG2 VAL A  34      17.283  31.291  32.803  1.00 24.67           H  
ATOM    540 2HG2 VAL A  34      17.861  30.978  34.455  1.00 24.67           H  
ATOM    541 3HG2 VAL A  34      16.621  29.944  33.738  1.00 24.67           H  
ATOM    542  N   ALA A  35      13.342  32.448  35.979  1.00 24.67           N  
ATOM    543  CA  ALA A  35      12.401  33.392  36.554  1.00 24.67           C  
ATOM    544  C   ALA A  35      12.236  33.158  38.054  1.00 24.67           C  
ATOM    545  O   ALA A  35      12.229  34.105  38.846  1.00 24.67           O  
ATOM    546  CB  ALA A  35      11.062  33.258  35.861  1.00 24.67           C  
ATOM    547  H   ALA A  35      13.039  31.812  35.238  1.00 24.67           H  
ATOM    548  HA  ALA A  35      12.791  34.397  36.404  1.00 24.67           H  
ATOM    549 1HB  ALA A  35      10.361  33.979  36.275  1.00 24.67           H  
ATOM    550 2HB  ALA A  35      11.188  33.440  34.794  1.00 24.67           H  
ATOM    551 3HB  ALA A  35      10.679  32.249  36.011  1.00 24.67           H  
ATOM    552  N   ALA A  36      12.158  31.883  38.457  1.00 24.67           N  
ATOM    553  CA  ALA A  36      12.018  31.531  39.864  1.00 24.67           C  
ATOM    554  C   ALA A  36      13.213  32.016  40.668  1.00 24.67           C  
ATOM    555  O   ALA A  36      13.074  32.458  41.808  1.00 24.67           O  
ATOM    556  CB  ALA A  36      11.872  30.029  40.014  1.00 24.67           C  
ATOM    557  H   ALA A  36      12.157  31.136  37.763  1.00 24.67           H  
ATOM    558  HA  ALA A  36      11.126  32.024  40.250  1.00 24.67           H  
ATOM    559 1HB  ALA A  36      11.746  29.779  41.064  1.00 24.67           H  
ATOM    560 2HB  ALA A  36      11.004  29.691  39.447  1.00 24.67           H  
ATOM    561 3HB  ALA A  36      12.765  29.542  39.629  1.00 24.67           H  
ATOM    562  N   THR A  37      14.396  31.924  40.068  1.00 24.67           N  
ATOM    563  CA  THR A  37      15.624  32.358  40.700  1.00 24.67           C  
ATOM    564  C   THR A  37      15.644  33.877  40.846  1.00 24.67           C  
ATOM    565  O   THR A  37      16.040  34.409  41.885  1.00 24.67           O  
ATOM    566  CB  THR A  37      16.843  31.901  39.881  1.00 24.67           C  
ATOM    567  OG1 THR A  37      16.845  30.464  39.788  1.00 24.67           O  
ATOM    568  CG2 THR A  37      18.124  32.373  40.538  1.00 24.67           C  
ATOM    569  H   THR A  37      14.453  31.508  39.138  1.00 24.67           H  
ATOM    570  HA  THR A  37      15.680  31.915  41.693  1.00 24.67           H  
ATOM    571  HB  THR A  37      16.784  32.318  38.880  1.00 24.67           H  
ATOM    572  HG1 THR A  37      16.076  30.180  39.234  1.00 24.67           H  
ATOM    573 1HG2 THR A  37      18.976  32.043  39.946  1.00 24.67           H  
ATOM    574 2HG2 THR A  37      18.120  33.461  40.597  1.00 24.67           H  
ATOM    575 3HG2 THR A  37      18.193  31.954  41.541  1.00 24.67           H  
ATOM    576  N   ALA A  38      15.235  34.575  39.782  1.00 24.67           N  
ATOM    577  CA  ALA A  38      15.237  36.033  39.746  1.00 24.67           C  
ATOM    578  C   ALA A  38      14.349  36.677  40.817  1.00 24.67           C  
ATOM    579  O   ALA A  38      14.736  37.697  41.396  1.00 24.67           O  
ATOM    580  CB  ALA A  38      14.775  36.504  38.379  1.00 24.67           C  
ATOM    581  H   ALA A  38      14.935  34.066  38.951  1.00 24.67           H  
ATOM    582  HA  ALA A  38      16.259  36.366  39.914  1.00 24.67           H  
ATOM    583 1HB  ALA A  38      14.815  37.590  38.335  1.00 24.67           H  
ATOM    584 2HB  ALA A  38      15.423  36.079  37.611  1.00 24.67           H  
ATOM    585 3HB  ALA A  38      13.752  36.171  38.214  1.00 24.67           H  
ATOM    586  N   ARG A  39      13.180  36.088  41.093  1.00 24.67           N  
ATOM    587  CA  ARG A  39      12.269  36.654  42.092  1.00 24.67           C  
ATOM    588  C   ARG A  39      11.088  35.738  42.403  1.00 24.67           C  
ATOM    589  O   ARG A  39      10.943  35.294  43.543  1.00 24.67           O  
ATOM    590  OXT ARG A  39      10.114  35.781  41.653  1.00 24.67           O  
ATOM    591  CB  ARG A  39      11.722  38.008  41.634  1.00 24.67           C  
ATOM    592  CG  ARG A  39      10.827  38.718  42.649  1.00 24.67           C  
ATOM    593  CD  ARG A  39      10.431  40.085  42.188  1.00 24.67           C  
ATOM    594  NE  ARG A  39       9.576  40.761  43.159  1.00 24.67           N  
ATOM    595  CZ  ARG A  39       9.057  41.996  43.003  1.00 24.67           C  
ATOM    596  NH1 ARG A  39       9.311  42.687  41.912  1.00 24.67           N  
ATOM    597  NH2 ARG A  39       8.292  42.515  43.948  1.00 24.67           N  
ATOM    598  H   ARG A  39      12.911  35.253  40.564  1.00 24.67           H  
ATOM    599  HA  ARG A  39      12.833  36.804  43.011  1.00 24.67           H  
ATOM    600 1HB  ARG A  39      12.528  38.694  41.401  1.00 24.67           H  
ATOM    601 2HB  ARG A  39      11.142  37.870  40.722  1.00 24.67           H  
ATOM    602 1HG  ARG A  39       9.921  38.134  42.807  1.00 24.67           H  
ATOM    603 2HG  ARG A  39      11.363  38.818  43.594  1.00 24.67           H  
ATOM    604 1HD  ARG A  39      11.325  40.691  42.041  1.00 24.67           H  
ATOM    605 2HD  ARG A  39       9.886  40.009  41.248  1.00 24.67           H  
ATOM    606  HE  ARG A  39       9.355  40.265  44.013  1.00 24.67           H  
ATOM    607 1HH1 ARG A  39       9.896  42.292  41.190  1.00 24.67           H  
ATOM    608 2HH1 ARG A  39       8.923  43.612  41.799  1.00 24.67           H  
ATOM    609 1HH2 ARG A  39       8.096  41.986  44.787  1.00 24.67           H  
ATOM    610 2HH2 ARG A  39       7.904  43.440  43.833  1.00 24.67           H  
TER     611
ENDMDL

REMARK ID 696634 MODEL 4 AP00231
PFRMAT TS
TARGET AP00231
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.127  -0.145  -0.552  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.559  -0.120  -0.287  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.039   1.271   0.108  1.00 24.67           C  
ATOM      4  O   GLY A   1       1.476   1.915   0.989  1.00 24.67           O  
ATOM      5  H   GLY A   1      -0.423  -0.913  -0.195  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       1.792  -0.827   0.510  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       2.097  -0.453  -1.173  1.00 24.67           H  
ATOM      8  N   TRP A   2       3.105   1.722  -0.531  1.00 24.67           N  
ATOM      9  CA  TRP A   2       3.720   3.016  -0.236  1.00 24.67           C  
ATOM     10  C   TRP A   2       2.837   4.248  -0.520  1.00 24.67           C  
ATOM     11  O   TRP A   2       3.030   5.306   0.071  1.00 24.67           O  
ATOM     12  CB  TRP A   2       5.066   3.089  -0.977  1.00 24.67           C  
ATOM     13  CG  TRP A   2       5.003   3.098  -2.486  1.00 24.67           C  
ATOM     14  CD1 TRP A   2       4.991   2.008  -3.307  1.00 24.67           C  
ATOM     15  CD2 TRP A   2       5.056   4.249  -3.357  1.00 24.67           C  
ATOM     16  NE1 TRP A   2       5.000   2.403  -4.622  1.00 24.67           N  
ATOM     17  CE2 TRP A   2       5.049   3.769  -4.672  1.00 24.67           C  
ATOM     18  CE3 TRP A   2       5.128   5.616  -3.134  1.00 24.67           C  
ATOM     19  CZ2 TRP A   2       5.102   4.619  -5.760  1.00 24.67           C  
ATOM     20  CZ3 TRP A   2       5.188   6.473  -4.225  1.00 24.67           C  
ATOM     21  CH2 TRP A   2       5.174   5.988  -5.503  1.00 24.67           C  
ATOM     22  H   TRP A   2       3.518   1.140  -1.248  1.00 24.67           H  
ATOM     23  HA  TRP A   2       3.951   3.020   0.826  1.00 24.67           H  
ATOM     24 1HB  TRP A   2       5.588   3.994  -0.664  1.00 24.67           H  
ATOM     25 2HB  TRP A   2       5.685   2.245  -0.675  1.00 24.67           H  
ATOM     26  HD1 TRP A   2       4.979   0.975  -2.967  1.00 24.67           H  
ATOM     27  HE1 TRP A   2       4.993   1.787  -5.423  1.00 24.67           H  
ATOM     28  HE3 TRP A   2       5.142   5.998  -2.118  1.00 24.67           H  
ATOM     29  HZ2 TRP A   2       5.097   4.250  -6.785  1.00 24.67           H  
ATOM     30  HZ3 TRP A   2       5.245   7.545  -4.038  1.00 24.67           H  
ATOM     31  HH2 TRP A   2       5.221   6.688  -6.338  1.00 24.67           H  
ATOM     32  N   LEU A   3       1.877   4.103  -1.412  1.00 24.67           N  
ATOM     33  CA  LEU A   3       1.031   5.188  -1.917  1.00 24.67           C  
ATOM     34  C   LEU A   3      -0.062   6.026  -1.168  1.00 24.67           C  
ATOM     35  O   LEU A   3      -0.118   7.215  -1.452  1.00 24.67           O  
ATOM     36  CB  LEU A   3       0.364   4.648  -3.175  1.00 24.67           C  
ATOM     37  CG  LEU A   3       1.292   4.462  -4.345  1.00 24.67           C  
ATOM     38  CD1 LEU A   3       0.595   3.728  -5.450  1.00 24.67           C  
ATOM     39  CD2 LEU A   3       1.721   5.821  -4.809  1.00 24.67           C  
ATOM     40  H   LEU A   3       1.755   3.184  -1.814  1.00 24.67           H  
ATOM     41  HA  LEU A   3       1.751   5.933  -2.259  1.00 24.67           H  
ATOM     42 1HB  LEU A   3      -0.050   3.674  -2.954  1.00 24.67           H  
ATOM     43 2HB  LEU A   3      -0.443   5.316  -3.473  1.00 24.67           H  
ATOM     44  HG  LEU A   3       2.157   3.879  -4.045  1.00 24.67           H  
ATOM     45 1HD1 LEU A   3       1.281   3.610  -6.290  1.00 24.67           H  
ATOM     46 2HD1 LEU A   3       0.283   2.746  -5.095  1.00 24.67           H  
ATOM     47 3HD1 LEU A   3      -0.280   4.293  -5.772  1.00 24.67           H  
ATOM     48 1HD2 LEU A   3       2.382   5.718  -5.658  1.00 24.67           H  
ATOM     49 2HD2 LEU A   3       0.844   6.395  -5.108  1.00 24.67           H  
ATOM     50 3HD2 LEU A   3       2.232   6.337  -4.001  1.00 24.67           H  
ATOM     51  N   LYS A   4      -0.965   5.607  -0.243  1.00 24.67           N  
ATOM     52  CA  LYS A   4      -1.270   4.490   0.666  1.00 24.67           C  
ATOM     53  C   LYS A   4      -0.481   4.660   1.974  1.00 24.67           C  
ATOM     54  O   LYS A   4      -1.081   5.143   2.937  1.00 24.67           O  
ATOM     55  CB  LYS A   4      -1.140   3.128   0.003  1.00 24.67           C  
ATOM     56  CG  LYS A   4      -2.149   2.878  -1.124  1.00 24.67           C  
ATOM     57  CD  LYS A   4      -3.572   2.794  -0.589  1.00 24.67           C  
ATOM     58  CE  LYS A   4      -4.567   2.460  -1.698  1.00 24.67           C  
ATOM     59  NZ  LYS A   4      -5.969   2.423  -1.196  1.00 24.67           N  
ATOM     60  H   LYS A   4      -1.624   6.349  -0.065  1.00 24.67           H  
ATOM     61  HA  LYS A   4      -2.322   4.565   0.941  1.00 24.67           H  
ATOM     62 1HB  LYS A   4      -0.189   3.003  -0.411  1.00 24.67           H  
ATOM     63 2HB  LYS A   4      -1.265   2.347   0.751  1.00 24.67           H  
ATOM     64 1HG  LYS A   4      -2.116   3.694  -1.836  1.00 24.67           H  
ATOM     65 2HG  LYS A   4      -1.896   1.952  -1.641  1.00 24.67           H  
ATOM     66 1HD  LYS A   4      -3.623   2.023   0.180  1.00 24.67           H  
ATOM     67 2HD  LYS A   4      -3.849   3.748  -0.144  1.00 24.67           H  
ATOM     68 1HE  LYS A   4      -4.491   3.211  -2.483  1.00 24.67           H  
ATOM     69 2HE  LYS A   4      -4.316   1.485  -2.117  1.00 24.67           H  
ATOM     70 1HZ  LYS A   4      -6.594   2.198  -1.957  1.00 24.67           H  
ATOM     71 2HZ  LYS A   4      -6.051   1.720  -0.474  1.00 24.67           H  
ATOM     72 3HZ  LYS A   4      -6.215   3.325  -0.815  1.00 24.67           H  
ATOM     73  N   LYS A   5       0.839   4.540   2.009  1.00 24.67           N  
ATOM     74  CA  LYS A   5       1.514   5.099   3.186  1.00 24.67           C  
ATOM     75  C   LYS A   5       1.544   6.625   3.068  1.00 24.67           C  
ATOM     76  O   LYS A   5       1.242   7.334   4.030  1.00 24.67           O  
ATOM     77  CB  LYS A   5       2.921   4.541   3.400  1.00 24.67           C  
ATOM     78  CG  LYS A   5       2.956   3.084   3.842  1.00 24.67           C  
ATOM     79  CD  LYS A   5       4.378   2.575   4.028  1.00 24.67           C  
ATOM     80  CE  LYS A   5       4.381   1.110   4.443  1.00 24.67           C  
ATOM     81  NZ  LYS A   5       5.763   0.579   4.607  1.00 24.67           N  
ATOM     82  H   LYS A   5       1.345   4.048   1.280  1.00 24.67           H  
ATOM     83  HA  LYS A   5       0.929   4.849   4.073  1.00 24.67           H  
ATOM     84 1HB  LYS A   5       3.494   4.640   2.490  1.00 24.67           H  
ATOM     85 2HB  LYS A   5       3.425   5.130   4.162  1.00 24.67           H  
ATOM     86 1HG  LYS A   5       2.421   2.987   4.786  1.00 24.67           H  
ATOM     87 2HG  LYS A   5       2.457   2.473   3.110  1.00 24.67           H  
ATOM     88 1HD  LYS A   5       4.933   2.683   3.096  1.00 24.67           H  
ATOM     89 2HD  LYS A   5       4.876   3.162   4.798  1.00 24.67           H  
ATOM     90 1HE  LYS A   5       3.849   1.008   5.387  1.00 24.67           H  
ATOM     91 2HE  LYS A   5       3.865   0.524   3.680  1.00 24.67           H  
ATOM     92 1HZ  LYS A   5       5.718  -0.392   4.881  1.00 24.67           H  
ATOM     93 2HZ  LYS A   5       6.262   0.658   3.732  1.00 24.67           H  
ATOM     94 3HZ  LYS A   5       6.245   1.108   5.319  1.00 24.67           H  
ATOM     95  N   ILE A   6       1.836   7.146   1.867  1.00 24.67           N  
ATOM     96  CA  ILE A   6       1.879   8.596   1.683  1.00 24.67           C  
ATOM     97  C   ILE A   6       0.499   9.187   1.915  1.00 24.67           C  
ATOM     98  O   ILE A   6       0.338  10.103   2.720  1.00 24.67           O  
ATOM     99  CB  ILE A   6       2.369   8.969   0.277  1.00 24.67           C  
ATOM    100  CG1 ILE A   6       3.826   8.584   0.100  1.00 24.67           C  
ATOM    101  CG2 ILE A   6       2.162  10.446   0.034  1.00 24.67           C  
ATOM    102  CD1 ILE A   6       4.269   8.640  -1.336  1.00 24.67           C  
ATOM    103  H   ILE A   6       2.084   6.522   1.100  1.00 24.67           H  
ATOM    104  HA  ILE A   6       2.564   9.022   2.415  1.00 24.67           H  
ATOM    105  HB  ILE A   6       1.807   8.408  -0.457  1.00 24.67           H  
ATOM    106 1HG1 ILE A   6       4.447   9.264   0.681  1.00 24.67           H  
ATOM    107 2HG1 ILE A   6       3.978   7.575   0.473  1.00 24.67           H  
ATOM    108 1HG2 ILE A   6       2.493  10.698  -0.971  1.00 24.67           H  
ATOM    109 2HG2 ILE A   6       1.110  10.676   0.135  1.00 24.67           H  
ATOM    110 3HG2 ILE A   6       2.732  11.022   0.761  1.00 24.67           H  
ATOM    111 1HD1 ILE A   6       5.317   8.356  -1.407  1.00 24.67           H  
ATOM    112 2HD1 ILE A   6       3.656   7.947  -1.917  1.00 24.67           H  
ATOM    113 3HD1 ILE A   6       4.139   9.648  -1.721  1.00 24.67           H  
ATOM    114  N   GLY A   7      -0.509   8.609   1.264  1.00 24.67           N  
ATOM    115  CA  GLY A   7      -1.888   9.027   1.442  1.00 24.67           C  
ATOM    116  C   GLY A   7      -2.276   9.098   2.920  1.00 24.67           C  
ATOM    117  O   GLY A   7      -2.798  10.124   3.368  1.00 24.67           O  
ATOM    118  H   GLY A   7      -0.295   7.912   0.561  1.00 24.67           H  
ATOM    119 1HA  GLY A   7      -2.030  10.003   0.977  1.00 24.67           H  
ATOM    120 2HA  GLY A   7      -2.544   8.328   0.924  1.00 24.67           H  
ATOM    121  N   LYS A   8      -2.051   8.019   3.685  1.00 24.67           N  
ATOM    122  CA  LYS A   8      -2.414   8.038   5.099  1.00 24.67           C  
ATOM    123  C   LYS A   8      -1.641   9.092   5.893  1.00 24.67           C  
ATOM    124  O   LYS A   8      -2.211   9.743   6.773  1.00 24.67           O  
ATOM    125  CB  LYS A   8      -2.221   6.657   5.715  1.00 24.67           C  
ATOM    126  CG  LYS A   8      -3.248   5.629   5.245  1.00 24.67           C  
ATOM    127  CD  LYS A   8      -2.986   4.257   5.842  1.00 24.67           C  
ATOM    128  CE  LYS A   8      -4.005   3.238   5.348  1.00 24.67           C  
ATOM    129  NZ  LYS A   8      -3.746   1.877   5.897  1.00 24.67           N  
ATOM    130  H   LYS A   8      -1.632   7.169   3.302  1.00 24.67           H  
ATOM    131  HA  LYS A   8      -3.471   8.288   5.170  1.00 24.67           H  
ATOM    132 1HB  LYS A   8      -1.226   6.284   5.445  1.00 24.67           H  
ATOM    133 2HB  LYS A   8      -2.266   6.725   6.799  1.00 24.67           H  
ATOM    134 1HG  LYS A   8      -4.244   5.957   5.539  1.00 24.67           H  
ATOM    135 2HG  LYS A   8      -3.217   5.558   4.161  1.00 24.67           H  
ATOM    136 1HD  LYS A   8      -1.984   3.928   5.552  1.00 24.67           H  
ATOM    137 2HD  LYS A   8      -3.033   4.313   6.929  1.00 24.67           H  
ATOM    138 1HE  LYS A   8      -5.001   3.557   5.650  1.00 24.67           H  
ATOM    139 2HE  LYS A   8      -3.963   3.194   4.259  1.00 24.67           H  
ATOM    140 1HZ  LYS A   8      -4.441   1.233   5.545  1.00 24.67           H  
ATOM    141 2HZ  LYS A   8      -2.827   1.572   5.609  1.00 24.67           H  
ATOM    142 3HZ  LYS A   8      -3.793   1.905   6.905  1.00 24.67           H  
ATOM    143  N   LYS A   9      -0.355   9.301   5.582  1.00 24.67           N  
ATOM    144  CA  LYS A   9       0.391  10.328   6.300  1.00 24.67           C  
ATOM    145  C   LYS A   9      -0.194  11.707   6.010  1.00 24.67           C  
ATOM    146  O   LYS A   9      -0.326  12.531   6.918  1.00 24.67           O  
ATOM    147  CB  LYS A   9       1.876  10.277   5.945  1.00 24.67           C  
ATOM    148  CG  LYS A   9       2.615   9.061   6.530  1.00 24.67           C  
ATOM    149  CD  LYS A   9       4.077   9.040   6.115  1.00 24.67           C  
ATOM    150  CE  LYS A   9       4.797   7.826   6.681  1.00 24.67           C  
ATOM    151  NZ  LYS A   9       6.232   7.790   6.277  1.00 24.67           N  
ATOM    152  H   LYS A   9       0.109   8.739   4.866  1.00 24.67           H  
ATOM    153  HA  LYS A   9       0.294  10.141   7.368  1.00 24.67           H  
ATOM    154 1HB  LYS A   9       1.981  10.236   4.857  1.00 24.67           H  
ATOM    155 2HB  LYS A   9       2.369  11.183   6.291  1.00 24.67           H  
ATOM    156 1HG  LYS A   9       2.559   9.102   7.617  1.00 24.67           H  
ATOM    157 2HG  LYS A   9       2.132   8.147   6.199  1.00 24.67           H  
ATOM    158 1HD  LYS A   9       4.137   9.011   5.024  1.00 24.67           H  
ATOM    159 2HD  LYS A   9       4.571   9.946   6.465  1.00 24.67           H  
ATOM    160 1HE  LYS A   9       4.736   7.849   7.767  1.00 24.67           H  
ATOM    161 2HE  LYS A   9       4.306   6.921   6.317  1.00 24.67           H  
ATOM    162 1HZ  LYS A   9       6.674   6.972   6.670  1.00 24.67           H  
ATOM    163 2HZ  LYS A   9       6.298   7.758   5.270  1.00 24.67           H  
ATOM    164 3HZ  LYS A   9       6.698   8.620   6.618  1.00 24.67           H  
ATOM    165  N   ILE A  10      -0.611  11.937   4.764  1.00 24.67           N  
ATOM    166  CA  ILE A  10      -1.217  13.209   4.399  1.00 24.67           C  
ATOM    167  C   ILE A  10      -2.519  13.403   5.157  1.00 24.67           C  
ATOM    168  O   ILE A  10      -2.771  14.489   5.689  1.00 24.67           O  
ATOM    169  CB  ILE A  10      -1.478  13.307   2.889  1.00 24.67           C  
ATOM    170  CG1 ILE A  10      -0.151  13.375   2.127  1.00 24.67           C  
ATOM    171  CG2 ILE A  10      -2.343  14.518   2.593  1.00 24.67           C  
ATOM    172  CD1 ILE A  10      -0.315  13.184   0.646  1.00 24.67           C  
ATOM    173  H   ILE A  10      -0.475  11.220   4.050  1.00 24.67           H  
ATOM    174  HA  ILE A  10      -0.536  14.010   4.677  1.00 24.67           H  
ATOM    175  HB  ILE A  10      -1.993  12.409   2.556  1.00 24.67           H  
ATOM    176 1HG1 ILE A  10       0.311  14.343   2.305  1.00 24.67           H  
ATOM    177 2HG1 ILE A  10       0.513  12.601   2.505  1.00 24.67           H  
ATOM    178 1HG2 ILE A  10      -2.537  14.573   1.524  1.00 24.67           H  
ATOM    179 2HG2 ILE A  10      -3.289  14.427   3.129  1.00 24.67           H  
ATOM    180 3HG2 ILE A  10      -1.828  15.422   2.917  1.00 24.67           H  
ATOM    181 1HD1 ILE A  10       0.659  13.239   0.163  1.00 24.67           H  
ATOM    182 2HD1 ILE A  10      -0.761  12.207   0.460  1.00 24.67           H  
ATOM    183 3HD1 ILE A  10      -0.963  13.961   0.248  1.00 24.67           H  
ATOM    184  N   GLU A  11      -3.343  12.352   5.220  1.00 24.67           N  
ATOM    185  CA  GLU A  11      -4.602  12.429   5.946  1.00 24.67           C  
ATOM    186  C   GLU A  11      -4.357  12.765   7.414  1.00 24.67           C  
ATOM    187  O   GLU A  11      -5.057  13.608   7.988  1.00 24.67           O  
ATOM    188  CB  GLU A  11      -5.364  11.102   5.840  1.00 24.67           C  
ATOM    189  CG  GLU A  11      -6.674  11.054   6.624  1.00 24.67           C  
ATOM    190  CD  GLU A  11      -7.761  11.964   6.111  1.00 24.67           C  
ATOM    191  OE1 GLU A  11      -7.728  12.344   4.961  1.00 24.67           O  
ATOM    192  OE2 GLU A  11      -8.629  12.293   6.902  1.00 24.67           O  
ATOM    193  H   GLU A  11      -3.086  11.487   4.738  1.00 24.67           H  
ATOM    194  HA  GLU A  11      -5.207  13.220   5.506  1.00 24.67           H  
ATOM    195 1HB  GLU A  11      -5.582  10.893   4.792  1.00 24.67           H  
ATOM    196 2HB  GLU A  11      -4.732  10.295   6.204  1.00 24.67           H  
ATOM    197 1HG  GLU A  11      -7.043  10.030   6.617  1.00 24.67           H  
ATOM    198 2HG  GLU A  11      -6.450  11.318   7.657  1.00 24.67           H  
ATOM    199  N   ARG A  12      -3.334  12.149   8.013  1.00 24.67           N  
ATOM    200  CA  ARG A  12      -2.998  12.430   9.401  1.00 24.67           C  
ATOM    201  C   ARG A  12      -2.649  13.902   9.596  1.00 24.67           C  
ATOM    202  O   ARG A  12      -3.163  14.552  10.513  1.00 24.67           O  
ATOM    203  CB  ARG A  12      -1.852  11.553   9.865  1.00 24.67           C  
ATOM    204  CG  ARG A  12      -1.440  11.807  11.273  1.00 24.67           C  
ATOM    205  CD  ARG A  12      -0.443  10.843  11.781  1.00 24.67           C  
ATOM    206  NE  ARG A  12       0.013  11.226  13.112  1.00 24.67           N  
ATOM    207  CZ  ARG A  12       0.819  10.484  13.899  1.00 24.67           C  
ATOM    208  NH1 ARG A  12       1.249   9.306  13.490  1.00 24.67           N  
ATOM    209  NH2 ARG A  12       1.179  10.943  15.083  1.00 24.67           N  
ATOM    210  H   ARG A  12      -2.799  11.446   7.501  1.00 24.67           H  
ATOM    211  HA  ARG A  12      -3.869  12.199  10.014  1.00 24.67           H  
ATOM    212 1HB  ARG A  12      -2.130  10.505   9.769  1.00 24.67           H  
ATOM    213 2HB  ARG A  12      -0.986  11.719   9.232  1.00 24.67           H  
ATOM    214 1HG  ARG A  12      -0.976  12.775  11.297  1.00 24.67           H  
ATOM    215 2HG  ARG A  12      -2.309  11.803  11.930  1.00 24.67           H  
ATOM    216 1HD  ARG A  12      -0.887   9.851  11.842  1.00 24.67           H  
ATOM    217 2HD  ARG A  12       0.418  10.821  11.115  1.00 24.67           H  
ATOM    218  HE  ARG A  12      -0.290  12.145  13.465  1.00 24.67           H  
ATOM    219 1HH1 ARG A  12       0.973   8.954  12.584  1.00 24.67           H  
ATOM    220 2HH1 ARG A  12       1.852   8.755  14.083  1.00 24.67           H  
ATOM    221 1HH2 ARG A  12       0.846  11.851  15.391  1.00 24.67           H  
ATOM    222 2HH2 ARG A  12       1.780  10.396  15.677  1.00 24.67           H  
ATOM    223  N   VAL A  13      -1.819  14.444   8.703  1.00 24.67           N  
ATOM    224  CA  VAL A  13      -1.430  15.845   8.785  1.00 24.67           C  
ATOM    225  C   VAL A  13      -2.648  16.744   8.632  1.00 24.67           C  
ATOM    226  O   VAL A  13      -2.789  17.745   9.352  1.00 24.67           O  
ATOM    227  CB  VAL A  13      -0.383  16.186   7.719  1.00 24.67           C  
ATOM    228  CG1 VAL A  13      -0.154  17.688   7.682  1.00 24.67           C  
ATOM    229  CG2 VAL A  13       0.909  15.462   8.051  1.00 24.67           C  
ATOM    230  H   VAL A  13      -1.428  13.855   7.964  1.00 24.67           H  
ATOM    231  HA  VAL A  13      -0.984  16.023   9.760  1.00 24.67           H  
ATOM    232  HB  VAL A  13      -0.746  15.866   6.739  1.00 24.67           H  
ATOM    233 1HG1 VAL A  13       0.588  17.925   6.921  1.00 24.67           H  
ATOM    234 2HG1 VAL A  13      -1.092  18.192   7.443  1.00 24.67           H  
ATOM    235 3HG1 VAL A  13       0.202  18.026   8.655  1.00 24.67           H  
ATOM    236 1HG2 VAL A  13       1.658  15.689   7.295  1.00 24.67           H  
ATOM    237 2HG2 VAL A  13       1.264  15.786   9.027  1.00 24.67           H  
ATOM    238 3HG2 VAL A  13       0.731  14.393   8.072  1.00 24.67           H  
ATOM    239  N   GLY A  14      -3.530  16.388   7.700  1.00 24.67           N  
ATOM    240  CA  GLY A  14      -4.766  17.114   7.479  1.00 24.67           C  
ATOM    241  C   GLY A  14      -5.547  17.211   8.786  1.00 24.67           C  
ATOM    242  O   GLY A  14      -5.944  18.305   9.202  1.00 24.67           O  
ATOM    243  H   GLY A  14      -3.333  15.572   7.117  1.00 24.67           H  
ATOM    244 1HA  GLY A  14      -4.548  18.110   7.095  1.00 24.67           H  
ATOM    245 2HA  GLY A  14      -5.360  16.589   6.731  1.00 24.67           H  
ATOM    246  N   GLN A  15      -5.756  16.065   9.443  1.00 24.67           N  
ATOM    247  CA  GLN A  15      -6.488  16.041  10.704  1.00 24.67           C  
ATOM    248  C   GLN A  15      -5.764  16.840  11.787  1.00 24.67           C  
ATOM    249  O   GLN A  15      -6.404  17.542  12.568  1.00 24.67           O  
ATOM    250  CB  GLN A  15      -6.732  14.605  11.169  1.00 24.67           C  
ATOM    251  CG  GLN A  15      -7.733  13.843  10.302  1.00 24.67           C  
ATOM    252  CD  GLN A  15      -7.962  12.417  10.768  1.00 24.67           C  
ATOM    253  OE1 GLN A  15      -7.815  12.104  11.959  1.00 24.67           O  
ATOM    254  NE2 GLN A  15      -8.332  11.542   9.837  1.00 24.67           N  
ATOM    255  H   GLN A  15      -5.408  15.191   9.043  1.00 24.67           H  
ATOM    256  HA  GLN A  15      -7.458  16.505  10.540  1.00 24.67           H  
ATOM    257 1HB  GLN A  15      -5.786  14.058  11.150  1.00 24.67           H  
ATOM    258 2HB  GLN A  15      -7.093  14.609  12.197  1.00 24.67           H  
ATOM    259 1HG  GLN A  15      -8.684  14.368  10.317  1.00 24.67           H  
ATOM    260 2HG  GLN A  15      -7.348  13.802   9.276  1.00 24.67           H  
ATOM    261 1HE2 GLN A  15      -8.498  10.589  10.079  1.00 24.67           H  
ATOM    262 2HE2 GLN A  15      -8.442  11.842   8.854  1.00 24.67           H  
ATOM    263  N   HIS A  16      -4.428  16.809  11.814  1.00 24.67           N  
ATOM    264  CA  HIS A  16      -3.727  17.597  12.823  1.00 24.67           C  
ATOM    265  C   HIS A  16      -3.987  19.092  12.612  1.00 24.67           C  
ATOM    266  O   HIS A  16      -4.222  19.829  13.577  1.00 24.67           O  
ATOM    267  CB  HIS A  16      -2.212  17.334  12.824  1.00 24.67           C  
ATOM    268  CG  HIS A  16      -1.786  16.018  13.432  1.00 24.67           C  
ATOM    269  ND1 HIS A  16      -2.146  15.643  14.708  1.00 24.67           N  
ATOM    270  CD2 HIS A  16      -0.989  15.035  12.962  1.00 24.67           C  
ATOM    271  CE1 HIS A  16      -1.606  14.472  14.994  1.00 24.67           C  
ATOM    272  NE2 HIS A  16      -0.885  14.075  13.959  1.00 24.67           N  
ATOM    273  H   HIS A  16      -3.912  16.208  11.169  1.00 24.67           H  
ATOM    274  HA  HIS A  16      -4.107  17.335  13.810  1.00 24.67           H  
ATOM    275 1HB  HIS A  16      -1.848  17.359  11.796  1.00 24.67           H  
ATOM    276 2HB  HIS A  16      -1.709  18.135  13.361  1.00 24.67           H  
ATOM    277  HD1 HIS A  16      -2.717  16.170  15.339  1.00 24.67           H  
ATOM    278  HD2 HIS A  16      -0.462  14.915  12.018  1.00 24.67           H  
ATOM    279  HE1 HIS A  16      -1.781  14.006  15.963  1.00 24.67           H  
ATOM    280  N   THR A  17      -3.995  19.530  11.348  1.00 24.67           N  
ATOM    281  CA  THR A  17      -4.265  20.928  11.033  1.00 24.67           C  
ATOM    282  C   THR A  17      -5.688  21.282  11.464  1.00 24.67           C  
ATOM    283  O   THR A  17      -5.925  22.338  12.065  1.00 24.67           O  
ATOM    284  CB  THR A  17      -4.080  21.211   9.537  1.00 24.67           C  
ATOM    285  OG1 THR A  17      -2.722  20.929   9.162  1.00 24.67           O  
ATOM    286  CG2 THR A  17      -4.402  22.665   9.238  1.00 24.67           C  
ATOM    287  H   THR A  17      -3.782  18.877  10.592  1.00 24.67           H  
ATOM    288  HA  THR A  17      -3.572  21.553  11.593  1.00 24.67           H  
ATOM    289  HB  THR A  17      -4.744  20.567   8.962  1.00 24.67           H  
ATOM    290  HG1 THR A  17      -2.559  19.972   9.281  1.00 24.67           H  
ATOM    291 1HG2 THR A  17      -4.269  22.854   8.173  1.00 24.67           H  
ATOM    292 2HG2 THR A  17      -5.437  22.872   9.517  1.00 24.67           H  
ATOM    293 3HG2 THR A  17      -3.735  23.308   9.808  1.00 24.67           H  
ATOM    294  N   ARG A  18      -6.641  20.394  11.154  1.00 24.67           N  
ATOM    295  CA  ARG A  18      -8.025  20.600  11.564  1.00 24.67           C  
ATOM    296  C   ARG A  18      -8.118  20.795  13.064  1.00 24.67           C  
ATOM    297  O   ARG A  18      -8.747  21.752  13.532  1.00 24.67           O  
ATOM    298  CB  ARG A  18      -8.890  19.404  11.217  1.00 24.67           C  
ATOM    299  CG  ARG A  18     -10.334  19.523  11.668  1.00 24.67           C  
ATOM    300  CD  ARG A  18     -11.003  18.193  11.680  1.00 24.67           C  
ATOM    301  NE  ARG A  18     -10.418  17.289  12.688  1.00 24.67           N  
ATOM    302  CZ  ARG A  18     -10.549  15.955  12.700  1.00 24.67           C  
ATOM    303  NH1 ARG A  18     -11.243  15.331  11.766  1.00 24.67           N  
ATOM    304  NH2 ARG A  18      -9.967  15.287  13.671  1.00 24.67           N  
ATOM    305  H   ARG A  18      -6.390  19.557  10.627  1.00 24.67           H  
ATOM    306  HA  ARG A  18      -8.411  21.484  11.060  1.00 24.67           H  
ATOM    307 1HB  ARG A  18      -8.873  19.240  10.143  1.00 24.67           H  
ATOM    308 2HB  ARG A  18      -8.489  18.516  11.688  1.00 24.67           H  
ATOM    309 1HG  ARG A  18     -10.364  19.928  12.684  1.00 24.67           H  
ATOM    310 2HG  ARG A  18     -10.879  20.185  10.994  1.00 24.67           H  
ATOM    311 1HD  ARG A  18     -12.060  18.319  11.909  1.00 24.67           H  
ATOM    312 2HD  ARG A  18     -10.894  17.726  10.703  1.00 24.67           H  
ATOM    313  HE  ARG A  18      -9.855  17.688  13.469  1.00 24.67           H  
ATOM    314 1HH1 ARG A  18     -11.689  15.861  11.029  1.00 24.67           H  
ATOM    315 2HH1 ARG A  18     -11.334  14.326  11.793  1.00 24.67           H  
ATOM    316 1HH2 ARG A  18      -9.438  15.831  14.386  1.00 24.67           H  
ATOM    317 2HH2 ARG A  18     -10.028  14.285  13.722  1.00 24.67           H  
ATOM    318  N   ASP A  19      -7.494  19.891  13.821  1.00 24.67           N  
ATOM    319  CA  ASP A  19      -7.589  19.979  15.260  1.00 24.67           C  
ATOM    320  C   ASP A  19      -6.998  21.294  15.751  1.00 24.67           C  
ATOM    321  O   ASP A  19      -7.577  21.944  16.616  1.00 24.67           O  
ATOM    322  CB  ASP A  19      -6.899  18.806  15.941  1.00 24.67           C  
ATOM    323  CG  ASP A  19      -7.653  17.452  15.747  1.00 24.67           C  
ATOM    324  OD1 ASP A  19      -8.785  17.445  15.270  1.00 24.67           O  
ATOM    325  OD2 ASP A  19      -7.096  16.445  16.119  1.00 24.67           O  
ATOM    326  H   ASP A  19      -6.972  19.128  13.385  1.00 24.67           H  
ATOM    327  HA  ASP A  19      -8.634  19.928  15.532  1.00 24.67           H  
ATOM    328 1HB  ASP A  19      -5.890  18.704  15.531  1.00 24.67           H  
ATOM    329 2HB  ASP A  19      -6.803  19.011  17.007  1.00 24.67           H  
ATOM    330  N   ALA A  20      -5.879  21.730  15.162  1.00 24.67           N  
ATOM    331  CA  ALA A  20      -5.279  23.004  15.555  1.00 24.67           C  
ATOM    332  C   ALA A  20      -6.240  24.169  15.282  1.00 24.67           C  
ATOM    333  O   ALA A  20      -6.400  25.075  16.111  1.00 24.67           O  
ATOM    334  CB  ALA A  20      -3.977  23.214  14.803  1.00 24.67           C  
ATOM    335  H   ALA A  20      -5.420  21.154  14.454  1.00 24.67           H  
ATOM    336  HA  ALA A  20      -5.076  22.971  16.623  1.00 24.67           H  
ATOM    337 1HB  ALA A  20      -3.522  24.151  15.115  1.00 24.67           H  
ATOM    338 2HB  ALA A  20      -3.301  22.387  15.019  1.00 24.67           H  
ATOM    339 3HB  ALA A  20      -4.178  23.244  13.734  1.00 24.67           H  
ATOM    340  N   THR A  21      -6.946  24.099  14.156  1.00 24.67           N  
ATOM    341  CA  THR A  21      -7.884  25.136  13.756  1.00 24.67           C  
ATOM    342  C   THR A  21      -8.976  25.289  14.794  1.00 24.67           C  
ATOM    343  O   THR A  21      -9.382  26.409  15.117  1.00 24.67           O  
ATOM    344  CB  THR A  21      -8.514  24.836  12.390  1.00 24.67           C  
ATOM    345  OG1 THR A  21      -7.477  24.770  11.393  1.00 24.67           O  
ATOM    346  CG2 THR A  21      -9.518  25.918  12.032  1.00 24.67           C  
ATOM    347  H   THR A  21      -6.783  23.317  13.519  1.00 24.67           H  
ATOM    348  HA  THR A  21      -7.346  26.080  13.687  1.00 24.67           H  
ATOM    349  HB  THR A  21      -9.026  23.887  12.425  1.00 24.67           H  
ATOM    350  HG1 THR A  21      -6.840  24.065  11.656  1.00 24.67           H  
ATOM    351 1HG2 THR A  21      -9.961  25.693  11.063  1.00 24.67           H  
ATOM    352 2HG2 THR A  21     -10.300  25.949  12.792  1.00 24.67           H  
ATOM    353 3HG2 THR A  21      -9.015  26.882  11.988  1.00 24.67           H  
ATOM    354  N   ILE A  22      -9.437  24.162  15.334  1.00 24.67           N  
ATOM    355  CA  ILE A  22     -10.512  24.197  16.314  1.00 24.67           C  
ATOM    356  C   ILE A  22      -9.991  24.365  17.755  1.00 24.67           C  
ATOM    357  O   ILE A  22     -10.726  24.168  18.724  1.00 24.67           O  
ATOM    358  CB  ILE A  22     -11.425  22.966  16.176  1.00 24.67           C  
ATOM    359  CG1 ILE A  22     -10.673  21.736  16.480  1.00 24.67           C  
ATOM    360  CG2 ILE A  22     -11.951  22.892  14.739  1.00 24.67           C  
ATOM    361  CD1 ILE A  22     -11.517  20.481  16.589  1.00 24.67           C  
ATOM    362  H   ILE A  22      -9.058  23.268  15.011  1.00 24.67           H  
ATOM    363  HA  ILE A  22     -11.134  25.062  16.099  1.00 24.67           H  
ATOM    364  HB  ILE A  22     -12.253  23.044  16.874  1.00 24.67           H  
ATOM    365 1HG1 ILE A  22      -9.972  21.611  15.694  1.00 24.67           H  
ATOM    366 2HG1 ILE A  22     -10.125  21.881  17.411  1.00 24.67           H  
ATOM    367 1HG2 ILE A  22     -12.599  22.022  14.633  1.00 24.67           H  
ATOM    368 2HG2 ILE A  22     -12.514  23.796  14.514  1.00 24.67           H  
ATOM    369 3HG2 ILE A  22     -11.110  22.804  14.049  1.00 24.67           H  
ATOM    370 1HD1 ILE A  22     -10.866  19.626  16.794  1.00 24.67           H  
ATOM    371 2HD1 ILE A  22     -12.236  20.595  17.398  1.00 24.67           H  
ATOM    372 3HD1 ILE A  22     -12.044  20.316  15.651  1.00 24.67           H  
ATOM    373  N   GLN A  23      -8.716  24.756  17.894  1.00 24.67           N  
ATOM    374  CA  GLN A  23      -8.209  25.222  19.175  1.00 24.67           C  
ATOM    375  C   GLN A  23      -8.312  26.740  19.061  1.00 24.67           C  
ATOM    376  O   GLN A  23      -8.833  27.425  19.950  1.00 24.67           O  
ATOM    377  CB  GLN A  23      -6.754  24.798  19.439  1.00 24.67           C  
ATOM    378  CG  GLN A  23      -6.541  23.311  19.594  1.00 24.67           C  
ATOM    379  CD  GLN A  23      -5.073  22.933  19.803  1.00 24.67           C  
ATOM    380  OE1 GLN A  23      -4.150  23.621  19.349  1.00 24.67           O  
ATOM    381  NE2 GLN A  23      -4.853  21.822  20.498  1.00 24.67           N  
ATOM    382  H   GLN A  23      -8.102  24.805  17.090  1.00 24.67           H  
ATOM    383  HA  GLN A  23      -8.852  24.879  19.984  1.00 24.67           H  
ATOM    384 1HB  GLN A  23      -6.127  25.135  18.617  1.00 24.67           H  
ATOM    385 2HB  GLN A  23      -6.395  25.286  20.342  1.00 24.67           H  
ATOM    386 1HG  GLN A  23      -7.115  22.959  20.447  1.00 24.67           H  
ATOM    387 2HG  GLN A  23      -6.886  22.831  18.700  1.00 24.67           H  
ATOM    388 1HE2 GLN A  23      -3.916  21.516  20.673  1.00 24.67           H  
ATOM    389 2HE2 GLN A  23      -5.626  21.292  20.847  1.00 24.67           H  
ATOM    390  N   VAL A  24      -7.901  27.246  17.884  1.00 24.67           N  
ATOM    391  CA  VAL A  24      -7.932  28.675  17.599  1.00 24.67           C  
ATOM    392  C   VAL A  24      -9.363  29.153  17.694  1.00 24.67           C  
ATOM    393  O   VAL A  24      -9.638  30.193  18.285  1.00 24.67           O  
ATOM    394  CB  VAL A  24      -7.380  28.977  16.199  1.00 24.67           C  
ATOM    395  CG1 VAL A  24      -7.617  30.443  15.856  1.00 24.67           C  
ATOM    396  CG2 VAL A  24      -5.908  28.621  16.155  1.00 24.67           C  
ATOM    397  H   VAL A  24      -7.504  26.607  17.192  1.00 24.67           H  
ATOM    398  HA  VAL A  24      -7.329  29.197  18.343  1.00 24.67           H  
ATOM    399  HB  VAL A  24      -7.915  28.384  15.467  1.00 24.67           H  
ATOM    400 1HG1 VAL A  24      -7.240  30.647  14.856  1.00 24.67           H  
ATOM    401 2HG1 VAL A  24      -8.685  30.654  15.890  1.00 24.67           H  
ATOM    402 3HG1 VAL A  24      -7.101  31.076  16.576  1.00 24.67           H  
ATOM    403 1HG2 VAL A  24      -5.516  28.820  15.159  1.00 24.67           H  
ATOM    404 2HG2 VAL A  24      -5.366  29.217  16.887  1.00 24.67           H  
ATOM    405 3HG2 VAL A  24      -5.789  27.561  16.389  1.00 24.67           H  
ATOM    406  N   ILE A  25     -10.275  28.382  17.127  1.00 24.67           N  
ATOM    407  CA  ILE A  25     -11.684  28.668  17.259  1.00 24.67           C  
ATOM    408  C   ILE A  25     -12.238  27.659  18.272  1.00 24.67           C  
ATOM    409  O   ILE A  25     -12.117  26.468  18.037  1.00 24.67           O  
ATOM    410  CB  ILE A  25     -12.394  28.516  15.908  1.00 24.67           C  
ATOM    411  CG1 ILE A  25     -11.706  29.400  14.874  1.00 24.67           C  
ATOM    412  CG2 ILE A  25     -13.846  28.912  16.048  1.00 24.67           C  
ATOM    413  CD1 ILE A  25     -11.725  30.864  15.255  1.00 24.67           C  
ATOM    414  H   ILE A  25      -9.978  27.563  16.596  1.00 24.67           H  
ATOM    415  HA  ILE A  25     -11.798  29.684  17.607  1.00 24.67           H  
ATOM    416  HB  ILE A  25     -12.316  27.480  15.570  1.00 24.67           H  
ATOM    417 1HG1 ILE A  25     -10.668  29.076  14.767  1.00 24.67           H  
ATOM    418 2HG1 ILE A  25     -12.205  29.283  13.912  1.00 24.67           H  
ATOM    419 1HG2 ILE A  25     -14.349  28.808  15.091  1.00 24.67           H  
ATOM    420 2HG2 ILE A  25     -14.335  28.276  16.786  1.00 24.67           H  
ATOM    421 3HG2 ILE A  25     -13.893  29.941  16.371  1.00 24.67           H  
ATOM    422 1HD1 ILE A  25     -11.217  31.450  14.489  1.00 24.67           H  
ATOM    423 2HD1 ILE A  25     -12.758  31.204  15.349  1.00 24.67           H  
ATOM    424 3HD1 ILE A  25     -11.218  30.988  16.203  1.00 24.67           H  
ATOM    425  N   GLY A  26     -12.868  28.077  19.376  1.00 24.67           N  
ATOM    426  CA  GLY A  26     -13.232  29.439  19.735  1.00 24.67           C  
ATOM    427  C   GLY A  26     -12.272  30.311  20.562  1.00 24.67           C  
ATOM    428  O   GLY A  26     -12.736  31.329  21.060  1.00 24.67           O  
ATOM    429  H   GLY A  26     -13.174  27.356  20.014  1.00 24.67           H  
ATOM    430 1HA  GLY A  26     -13.511  29.982  18.838  1.00 24.67           H  
ATOM    431 2HA  GLY A  26     -14.166  29.378  20.291  1.00 24.67           H  
ATOM    432  N   VAL A  27     -10.986  29.999  20.760  1.00 24.67           N  
ATOM    433  CA  VAL A  27     -10.231  30.925  21.627  1.00 24.67           C  
ATOM    434  C   VAL A  27     -10.225  32.355  21.072  1.00 24.67           C  
ATOM    435  O   VAL A  27     -10.371  33.326  21.817  1.00 24.67           O  
ATOM    436  CB  VAL A  27      -8.794  30.465  21.847  1.00 24.67           C  
ATOM    437  CG1 VAL A  27      -8.012  31.564  22.552  1.00 24.67           C  
ATOM    438  CG2 VAL A  27      -8.813  29.212  22.694  1.00 24.67           C  
ATOM    439  H   VAL A  27     -10.522  29.178  20.356  1.00 24.67           H  
ATOM    440  HA  VAL A  27     -10.714  30.940  22.602  1.00 24.67           H  
ATOM    441  HB  VAL A  27      -8.322  30.260  20.883  1.00 24.67           H  
ATOM    442 1HG1 VAL A  27      -6.987  31.233  22.711  1.00 24.67           H  
ATOM    443 2HG1 VAL A  27      -8.014  32.463  21.937  1.00 24.67           H  
ATOM    444 3HG1 VAL A  27      -8.480  31.779  23.516  1.00 24.67           H  
ATOM    445 1HG2 VAL A  27      -7.795  28.868  22.859  1.00 24.67           H  
ATOM    446 2HG2 VAL A  27      -9.288  29.431  23.653  1.00 24.67           H  
ATOM    447 3HG2 VAL A  27      -9.378  28.438  22.178  1.00 24.67           H  
ATOM    448  N   ALA A  28     -10.055  32.486  19.764  1.00 24.67           N  
ATOM    449  CA  ALA A  28     -10.095  33.781  19.109  1.00 24.67           C  
ATOM    450  C   ALA A  28     -11.448  34.458  19.347  1.00 24.67           C  
ATOM    451  O   ALA A  28     -11.531  35.680  19.497  1.00 24.67           O  
ATOM    452  CB  ALA A  28      -9.855  33.606  17.623  1.00 24.67           C  
ATOM    453  H   ALA A  28      -9.907  31.652  19.211  1.00 24.67           H  
ATOM    454  HA  ALA A  28      -9.313  34.408  19.539  1.00 24.67           H  
ATOM    455 1HB  ALA A  28      -9.869  34.577  17.134  1.00 24.67           H  
ATOM    456 2HB  ALA A  28      -8.888  33.128  17.462  1.00 24.67           H  
ATOM    457 3HB  ALA A  28     -10.637  32.983  17.210  1.00 24.67           H  
ATOM    458  N   GLN A  29     -12.513  33.653  19.377  1.00 24.67           N  
ATOM    459  CA  GLN A  29     -13.860  34.154  19.594  1.00 24.67           C  
ATOM    460  C   GLN A  29     -13.983  34.640  21.032  1.00 24.67           C  
ATOM    461  O   GLN A  29     -14.625  35.655  21.300  1.00 24.67           O  
ATOM    462  CB  GLN A  29     -14.891  33.065  19.284  1.00 24.67           C  
ATOM    463  CG  GLN A  29     -14.949  32.684  17.808  1.00 24.67           C  
ATOM    464  CD  GLN A  29     -15.878  31.515  17.536  1.00 24.67           C  
ATOM    465  OE1 GLN A  29     -16.011  30.600  18.355  1.00 24.67           O  
ATOM    466  NE2 GLN A  29     -16.527  31.537  16.379  1.00 24.67           N  
ATOM    467  H   GLN A  29     -12.373  32.659  19.277  1.00 24.67           H  
ATOM    468  HA  GLN A  29     -14.032  34.998  18.930  1.00 24.67           H  
ATOM    469 1HB  GLN A  29     -14.687  32.180  19.866  1.00 24.67           H  
ATOM    470 2HB  GLN A  29     -15.879  33.419  19.575  1.00 24.67           H  
ATOM    471 1HG  GLN A  29     -15.299  33.543  17.239  1.00 24.67           H  
ATOM    472 2HG  GLN A  29     -13.942  32.405  17.483  1.00 24.67           H  
ATOM    473 1HE2 GLN A  29     -17.157  30.796  16.143  1.00 24.67           H  
ATOM    474 2HE2 GLN A  29     -16.392  32.298  15.743  1.00 24.67           H  
ATOM    475  N   GLN A  30     -13.340  33.928  21.962  1.00 24.67           N  
ATOM    476  CA  GLN A  30     -13.384  34.321  23.361  1.00 24.67           C  
ATOM    477  C   GLN A  30     -12.707  35.673  23.498  1.00 24.67           C  
ATOM    478  O   GLN A  30     -13.210  36.556  24.194  1.00 24.67           O  
ATOM    479  CB  GLN A  30     -12.660  33.295  24.251  1.00 24.67           C  
ATOM    480  CG  GLN A  30     -13.345  31.943  24.376  1.00 24.67           C  
ATOM    481  CD  GLN A  30     -12.486  30.926  25.138  1.00 24.67           C  
ATOM    482  OE1 GLN A  30     -11.269  31.089  25.272  1.00 24.67           O  
ATOM    483  NE2 GLN A  30     -13.124  29.875  25.644  1.00 24.67           N  
ATOM    484  H   GLN A  30     -12.840  33.086  21.684  1.00 24.67           H  
ATOM    485  HA  GLN A  30     -14.422  34.409  23.674  1.00 24.67           H  
ATOM    486 1HB  GLN A  30     -11.662  33.124  23.872  1.00 24.67           H  
ATOM    487 2HB  GLN A  30     -12.554  33.705  25.252  1.00 24.67           H  
ATOM    488 1HG  GLN A  30     -14.281  32.075  24.915  1.00 24.67           H  
ATOM    489 2HG  GLN A  30     -13.541  31.554  23.383  1.00 24.67           H  
ATOM    490 1HE2 GLN A  30     -12.617  29.178  26.155  1.00 24.67           H  
ATOM    491 2HE2 GLN A  30     -14.111  29.780  25.516  1.00 24.67           H  
ATOM    492  N   ALA A  31     -11.587  35.859  22.792  1.00 24.67           N  
ATOM    493  CA  ALA A  31     -10.883  37.131  22.832  1.00 24.67           C  
ATOM    494  C   ALA A  31     -11.779  38.248  22.300  1.00 24.67           C  
ATOM    495  O   ALA A  31     -11.833  39.347  22.867  1.00 24.67           O  
ATOM    496  CB  ALA A  31      -9.607  37.039  22.015  1.00 24.67           C  
ATOM    497  H   ALA A  31     -11.209  35.081  22.247  1.00 24.67           H  
ATOM    498  HA  ALA A  31     -10.636  37.355  23.869  1.00 24.67           H  
ATOM    499 1HB  ALA A  31      -9.073  37.985  22.062  1.00 24.67           H  
ATOM    500 2HB  ALA A  31      -8.979  36.242  22.415  1.00 24.67           H  
ATOM    501 3HB  ALA A  31      -9.853  36.815  20.982  1.00 24.67           H  
ATOM    502  N   ALA A  32     -12.512  37.949  21.220  1.00 24.67           N  
ATOM    503  CA  ALA A  32     -13.436  38.908  20.639  1.00 24.67           C  
ATOM    504  C   ALA A  32     -14.542  39.266  21.630  1.00 24.67           C  
ATOM    505  O   ALA A  32     -14.923  40.434  21.744  1.00 24.67           O  
ATOM    506  CB  ALA A  32     -14.037  38.344  19.363  1.00 24.67           C  
ATOM    507  H   ALA A  32     -12.397  37.038  20.774  1.00 24.67           H  
ATOM    508  HA  ALA A  32     -12.881  39.814  20.405  1.00 24.67           H  
ATOM    509 1HB  ALA A  32     -14.706  39.077  18.921  1.00 24.67           H  
ATOM    510 2HB  ALA A  32     -13.236  38.107  18.662  1.00 24.67           H  
ATOM    511 3HB  ALA A  32     -14.593  37.444  19.590  1.00 24.67           H  
ATOM    512  N   ASN A  33     -15.022  38.267  22.378  1.00 24.67           N  
ATOM    513  CA  ASN A  33     -16.076  38.482  23.361  1.00 24.67           C  
ATOM    514  C   ASN A  33     -15.571  39.369  24.494  1.00 24.67           C  
ATOM    515  O   ASN A  33     -16.305  40.222  25.012  1.00 24.67           O  
ATOM    516  CB  ASN A  33     -16.585  37.152  23.878  1.00 24.67           C  
ATOM    517  CG  ASN A  33     -17.404  36.414  22.845  1.00 24.67           C  
ATOM    518  OD1 ASN A  33     -17.949  37.007  21.905  1.00 24.67           O  
ATOM    519  ND2 ASN A  33     -17.498  35.119  23.004  1.00 24.67           N  
ATOM    520  H   ASN A  33     -14.674  37.321  22.225  1.00 24.67           H  
ATOM    521  HA  ASN A  33     -16.899  39.002  22.875  1.00 24.67           H  
ATOM    522 1HB  ASN A  33     -15.747  36.529  24.168  1.00 24.67           H  
ATOM    523 2HB  ASN A  33     -17.195  37.315  24.765  1.00 24.67           H  
ATOM    524 1HD2 ASN A  33     -18.021  34.573  22.351  1.00 24.67           H  
ATOM    525 2HD2 ASN A  33     -17.044  34.677  23.776  1.00 24.67           H  
ATOM    526  N   VAL A  34     -14.295  39.220  24.856  1.00 24.67           N  
ATOM    527  CA  VAL A  34     -13.733  40.074  25.888  1.00 24.67           C  
ATOM    528  C   VAL A  34     -13.719  41.511  25.400  1.00 24.67           C  
ATOM    529  O   VAL A  34     -14.122  42.425  26.126  1.00 24.67           O  
ATOM    530  CB  VAL A  34     -12.305  39.648  26.270  1.00 24.67           C  
ATOM    531  CG1 VAL A  34     -11.691  40.696  27.187  1.00 24.67           C  
ATOM    532  CG2 VAL A  34     -12.351  38.306  26.976  1.00 24.67           C  
ATOM    533  H   VAL A  34     -13.731  38.481  24.428  1.00 24.67           H  
ATOM    534  HA  VAL A  34     -14.361  40.008  26.776  1.00 24.67           H  
ATOM    535  HB  VAL A  34     -11.695  39.574  25.374  1.00 24.67           H  
ATOM    536 1HG1 VAL A  34     -10.678  40.396  27.453  1.00 24.67           H  
ATOM    537 2HG1 VAL A  34     -11.661  41.656  26.670  1.00 24.67           H  
ATOM    538 3HG1 VAL A  34     -12.292  40.788  28.090  1.00 24.67           H  
ATOM    539 1HG2 VAL A  34     -11.341  38.003  27.246  1.00 24.67           H  
ATOM    540 2HG2 VAL A  34     -12.959  38.392  27.875  1.00 24.67           H  
ATOM    541 3HG2 VAL A  34     -12.785  37.567  26.322  1.00 24.67           H  
ATOM    542  N   ALA A  35     -13.273  41.714  24.161  1.00 24.67           N  
ATOM    543  CA  ALA A  35     -13.248  43.057  23.607  1.00 24.67           C  
ATOM    544  C   ALA A  35     -14.657  43.654  23.553  1.00 24.67           C  
ATOM    545  O   ALA A  35     -14.864  44.815  23.919  1.00 24.67           O  
ATOM    546  CB  ALA A  35     -12.644  43.019  22.217  1.00 24.67           C  
ATOM    547  H   ALA A  35     -12.936  40.922  23.608  1.00 24.67           H  
ATOM    548  HA  ALA A  35     -12.636  43.682  24.254  1.00 24.67           H  
ATOM    549 1HB  ALA A  35     -12.605  44.027  21.809  1.00 24.67           H  
ATOM    550 2HB  ALA A  35     -11.639  42.605  22.272  1.00 24.67           H  
ATOM    551 3HB  ALA A  35     -13.258  42.392  21.573  1.00 24.67           H  
ATOM    552  N   ALA A  36     -15.638  42.835  23.149  1.00 24.67           N  
ATOM    553  CA  ALA A  36     -17.027  43.272  23.073  1.00 24.67           C  
ATOM    554  C   ALA A  36     -17.552  43.676  24.441  1.00 24.67           C  
ATOM    555  O   ALA A  36     -18.339  44.614  24.564  1.00 24.67           O  
ATOM    556  CB  ALA A  36     -17.892  42.168  22.497  1.00 24.67           C  
ATOM    557  H   ALA A  36     -15.404  41.890  22.848  1.00 24.67           H  
ATOM    558  HA  ALA A  36     -17.072  44.144  22.421  1.00 24.67           H  
ATOM    559 1HB  ALA A  36     -18.920  42.512  22.421  1.00 24.67           H  
ATOM    560 2HB  ALA A  36     -17.520  41.895  21.509  1.00 24.67           H  
ATOM    561 3HB  ALA A  36     -17.847  41.301  23.150  1.00 24.67           H  
ATOM    562  N   THR A  37     -17.129  42.949  25.471  1.00 24.67           N  
ATOM    563  CA  THR A  37     -17.529  43.223  26.835  1.00 24.67           C  
ATOM    564  C   THR A  37     -16.935  44.546  27.302  1.00 24.67           C  
ATOM    565  O   THR A  37     -17.606  45.349  27.953  1.00 24.67           O  
ATOM    566  CB  THR A  37     -17.082  42.090  27.776  1.00 24.67           C  
ATOM    567  OG1 THR A  37     -17.684  40.852  27.354  1.00 24.67           O  
ATOM    568  CG2 THR A  37     -17.490  42.396  29.205  1.00 24.67           C  
ATOM    569  H   THR A  37     -16.515  42.154  25.299  1.00 24.67           H  
ATOM    570  HA  THR A  37     -18.614  43.302  26.871  1.00 24.67           H  
ATOM    571  HB  THR A  37     -16.002  41.989  27.731  1.00 24.67           H  
ATOM    572  HG1 THR A  37     -17.325  40.608  26.466  1.00 24.67           H  
ATOM    573 1HG2 THR A  37     -17.163  41.586  29.854  1.00 24.67           H  
ATOM    574 2HG2 THR A  37     -17.023  43.329  29.521  1.00 24.67           H  
ATOM    575 3HG2 THR A  37     -18.573  42.494  29.261  1.00 24.67           H  
ATOM    576  N   ALA A  38     -15.655  44.760  26.979  1.00 24.67           N  
ATOM    577  CA  ALA A  38     -14.937  45.962  27.385  1.00 24.67           C  
ATOM    578  C   ALA A  38     -15.569  47.252  26.847  1.00 24.67           C  
ATOM    579  O   ALA A  38     -15.613  48.256  27.567  1.00 24.67           O  
ATOM    580  CB  ALA A  38     -13.496  45.874  26.909  1.00 24.67           C  
ATOM    581  H   ALA A  38     -15.157  44.042  26.453  1.00 24.67           H  
ATOM    582  HA  ALA A  38     -14.952  46.006  28.472  1.00 24.67           H  
ATOM    583 1HB  ALA A  38     -12.949  46.751  27.246  1.00 24.67           H  
ATOM    584 2HB  ALA A  38     -13.036  44.973  27.316  1.00 24.67           H  
ATOM    585 3HB  ALA A  38     -13.480  45.830  25.824  1.00 24.67           H  
ATOM    586  N   ARG A  39     -16.072  47.226  25.607  1.00 24.67           N  
ATOM    587  CA  ARG A  39     -16.697  48.414  25.015  1.00 24.67           C  
ATOM    588  C   ARG A  39     -17.361  48.126  23.670  1.00 24.67           C  
ATOM    589  O   ARG A  39     -18.574  48.307  23.540  1.00 24.67           O  
ATOM    590  OXT ARG A  39     -16.649  48.141  22.666  1.00 24.67           O  
ATOM    591  CB  ARG A  39     -15.682  49.539  24.806  1.00 24.67           C  
ATOM    592  CG  ARG A  39     -16.288  50.836  24.265  1.00 24.67           C  
ATOM    593  CD  ARG A  39     -15.283  51.932  24.156  1.00 24.67           C  
ATOM    594  NE  ARG A  39     -15.880  53.158  23.634  1.00 24.67           N  
ATOM    595  CZ  ARG A  39     -15.204  54.290  23.353  1.00 24.67           C  
ATOM    596  NH1 ARG A  39     -13.904  54.349  23.542  1.00 24.67           N  
ATOM    597  NH2 ARG A  39     -15.851  55.344  22.886  1.00 24.67           N  
ATOM    598  H   ARG A  39     -15.979  46.366  25.059  1.00 24.67           H  
ATOM    599  HA  ARG A  39     -17.465  48.767  25.704  1.00 24.67           H  
ATOM    600 1HB  ARG A  39     -15.184  49.791  25.735  1.00 24.67           H  
ATOM    601 2HB  ARG A  39     -14.917  49.211  24.103  1.00 24.67           H  
ATOM    602 1HG  ARG A  39     -16.705  50.655  23.274  1.00 24.67           H  
ATOM    603 2HG  ARG A  39     -17.083  51.169  24.935  1.00 24.67           H  
ATOM    604 1HD  ARG A  39     -14.868  52.146  25.141  1.00 24.67           H  
ATOM    605 2HD  ARG A  39     -14.484  51.627  23.482  1.00 24.67           H  
ATOM    606  HE  ARG A  39     -16.879  53.159  23.473  1.00 24.67           H  
ATOM    607 1HH1 ARG A  39     -13.408  53.544  23.899  1.00 24.67           H  
ATOM    608 2HH1 ARG A  39     -13.401  55.198  23.328  1.00 24.67           H  
ATOM    609 1HH2 ARG A  39     -16.851  55.298  22.741  1.00 24.67           H  
ATOM    610 2HH2 ARG A  39     -15.349  56.193  22.676  1.00 24.67           H  
TER     611
ENDMDL

REMARK ID 696634 MODEL 5 AP00231
PFRMAT TS
TARGET AP00231
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.351  -0.159   0.379  1.00 23.95           N  
ATOM      2  CA  GLY A   1       1.626  -0.108  -0.324  1.00 23.95           C  
ATOM      3  C   GLY A   1       2.231   1.290  -0.276  1.00 23.95           C  
ATOM      4  O   GLY A   1       1.515   2.292  -0.338  1.00 23.95           O  
ATOM      5  H   GLY A   1       0.241  -0.809   1.145  1.00 23.95           H  
ATOM      6 1HA  GLY A   1       2.317  -0.823   0.125  1.00 23.95           H  
ATOM      7 2HA  GLY A   1       1.481  -0.410  -1.361  1.00 23.95           H  
ATOM      8  N   TRP A   2       3.559   1.362  -0.191  1.00 22.09           N  
ATOM      9  CA  TRP A   2       4.238   2.655  -0.092  1.00 22.09           C  
ATOM     10  C   TRP A   2       3.928   3.529  -1.294  1.00 22.09           C  
ATOM     11  O   TRP A   2       3.615   4.706  -1.142  1.00 22.09           O  
ATOM     12  CB  TRP A   2       5.745   2.460   0.066  1.00 22.09           C  
ATOM     13  CG  TRP A   2       6.537   3.742   0.231  1.00 22.09           C  
ATOM     14  CD1 TRP A   2       6.750   4.410   1.403  1.00 22.09           C  
ATOM     15  CD2 TRP A   2       7.260   4.483  -0.785  1.00 22.09           C  
ATOM     16  NE1 TRP A   2       7.539   5.512   1.186  1.00 22.09           N  
ATOM     17  CE2 TRP A   2       7.863   5.571  -0.144  1.00 22.09           C  
ATOM     18  CE3 TRP A   2       7.449   4.311  -2.152  1.00 22.09           C  
ATOM     19  CZ2 TRP A   2       8.642   6.490  -0.833  1.00 22.09           C  
ATOM     20  CZ3 TRP A   2       8.230   5.232  -2.843  1.00 22.09           C  
ATOM     21  CH2 TRP A   2       8.810   6.291  -2.201  1.00 22.09           C  
ATOM     22  H   TRP A   2       4.102   0.511  -0.161  1.00 22.09           H  
ATOM     23  HA  TRP A   2       3.872   3.165   0.799  1.00 22.09           H  
ATOM     24 1HB  TRP A   2       5.937   1.829   0.933  1.00 22.09           H  
ATOM     25 2HB  TRP A   2       6.133   1.937  -0.807  1.00 22.09           H  
ATOM     26  HD1 TRP A   2       6.354   4.109   2.370  1.00 22.09           H  
ATOM     27  HE1 TRP A   2       7.840   6.169   1.892  1.00 22.09           H  
ATOM     28  HE3 TRP A   2       6.994   3.469  -2.665  1.00 22.09           H  
ATOM     29  HZ2 TRP A   2       9.113   7.338  -0.338  1.00 22.09           H  
ATOM     30  HZ3 TRP A   2       8.372   5.087  -3.912  1.00 22.09           H  
ATOM     31  HH2 TRP A   2       9.415   6.993  -2.773  1.00 22.09           H  
ATOM     32  N   LEU A   3       3.984   2.962  -2.494  1.00 19.78           N  
ATOM     33  CA  LEU A   3       3.718   3.760  -3.683  1.00 19.78           C  
ATOM     34  C   LEU A   3       2.301   4.318  -3.685  1.00 19.78           C  
ATOM     35  O   LEU A   3       2.070   5.418  -4.191  1.00 19.78           O  
ATOM     36  CB  LEU A   3       3.951   2.928  -4.943  1.00 19.78           C  
ATOM     37  CG  LEU A   3       5.406   2.585  -5.220  1.00 19.78           C  
ATOM     38  CD1 LEU A   3       5.496   1.608  -6.376  1.00 19.78           C  
ATOM     39  CD2 LEU A   3       6.142   3.870  -5.552  1.00 19.78           C  
ATOM     40  H   LEU A   3       4.228   1.987  -2.579  1.00 19.78           H  
ATOM     41  HA  LEU A   3       4.414   4.598  -3.691  1.00 19.78           H  
ATOM     42 1HB  LEU A   3       3.395   1.997  -4.854  1.00 19.78           H  
ATOM     43 2HB  LEU A   3       3.566   3.479  -5.801  1.00 19.78           H  
ATOM     44  HG  LEU A   3       5.847   2.121  -4.340  1.00 19.78           H  
ATOM     45 1HD1 LEU A   3       6.542   1.371  -6.570  1.00 19.78           H  
ATOM     46 2HD1 LEU A   3       4.958   0.694  -6.125  1.00 19.78           H  
ATOM     47 3HD1 LEU A   3       5.055   2.057  -7.266  1.00 19.78           H  
ATOM     48 1HD2 LEU A   3       7.191   3.649  -5.748  1.00 19.78           H  
ATOM     49 2HD2 LEU A   3       5.696   4.324  -6.436  1.00 19.78           H  
ATOM     50 3HD2 LEU A   3       6.064   4.559  -4.719  1.00 19.78           H  
ATOM     51  N   LYS A   4       1.344   3.564  -3.139  1.00 17.72           N  
ATOM     52  CA  LYS A   4      -0.033   4.033  -3.097  1.00 17.72           C  
ATOM     53  C   LYS A   4      -0.127   5.205  -2.131  1.00 17.72           C  
ATOM     54  O   LYS A   4      -0.806   6.201  -2.403  1.00 17.72           O  
ATOM     55  CB  LYS A   4      -0.973   2.908  -2.673  1.00 17.72           C  
ATOM     56  CG  LYS A   4      -1.129   1.803  -3.714  1.00 17.72           C  
ATOM     57  CD  LYS A   4      -2.053   0.698  -3.219  1.00 17.72           C  
ATOM     58  CE  LYS A   4      -2.194  -0.411  -4.253  1.00 17.72           C  
ATOM     59  NZ  LYS A   4      -3.062  -1.516  -3.765  1.00 17.72           N  
ATOM     60  H   LYS A   4       1.579   2.675  -2.722  1.00 17.72           H  
ATOM     61  HA  LYS A   4      -0.321   4.381  -4.088  1.00 17.72           H  
ATOM     62 1HB  LYS A   4      -0.606   2.453  -1.753  1.00 17.72           H  
ATOM     63 2HB  LYS A   4      -1.958   3.318  -2.461  1.00 17.72           H  
ATOM     64 1HG  LYS A   4      -1.533   2.224  -4.635  1.00 17.72           H  
ATOM     65 2HG  LYS A   4      -0.150   1.376  -3.927  1.00 17.72           H  
ATOM     66 1HD  LYS A   4      -1.646   0.276  -2.296  1.00 17.72           H  
ATOM     67 2HD  LYS A   4      -3.036   1.113  -3.005  1.00 17.72           H  
ATOM     68 1HE  LYS A   4      -2.626   0.003  -5.163  1.00 17.72           H  
ATOM     69 2HE  LYS A   4      -1.207  -0.812  -4.480  1.00 17.72           H  
ATOM     70 1HZ  LYS A   4      -3.130  -2.231  -4.476  1.00 17.72           H  
ATOM     71 2HZ  LYS A   4      -2.661  -1.913  -2.926  1.00 17.72           H  
ATOM     72 3HZ  LYS A   4      -3.984  -1.157  -3.561  1.00 17.72           H  
ATOM     73  N   LYS A   5       0.600   5.114  -1.013  1.00 16.34           N  
ATOM     74  CA  LYS A   5       0.601   6.194  -0.036  1.00 16.34           C  
ATOM     75  C   LYS A   5       1.214   7.454  -0.642  1.00 16.34           C  
ATOM     76  O   LYS A   5       0.699   8.557  -0.442  1.00 16.34           O  
ATOM     77  CB  LYS A   5       1.357   5.776   1.226  1.00 16.34           C  
ATOM     78  CG  LYS A   5       0.629   4.719   2.058  1.00 16.34           C  
ATOM     79  CD  LYS A   5       1.435   4.309   3.280  1.00 16.34           C  
ATOM     80  CE  LYS A   5       0.705   3.239   4.082  1.00 16.34           C  
ATOM     81  NZ  LYS A   5       1.489   2.800   5.273  1.00 16.34           N  
ATOM     82  H   LYS A   5       1.134   4.260  -0.829  1.00 16.34           H  
ATOM     83  HA  LYS A   5      -0.430   6.418   0.233  1.00 16.34           H  
ATOM     84 1HB  LYS A   5       2.330   5.373   0.950  1.00 16.34           H  
ATOM     85 2HB  LYS A   5       1.530   6.648   1.852  1.00 16.34           H  
ATOM     86 1HG  LYS A   5      -0.333   5.112   2.380  1.00 16.34           H  
ATOM     87 2HG  LYS A   5       0.452   3.840   1.438  1.00 16.34           H  
ATOM     88 1HD  LYS A   5       2.399   3.912   2.956  1.00 16.34           H  
ATOM     89 2HD  LYS A   5       1.611   5.175   3.915  1.00 16.34           H  
ATOM     90 1HE  LYS A   5      -0.252   3.635   4.415  1.00 16.34           H  
ATOM     91 2HE  LYS A   5       0.527   2.375   3.438  1.00 16.34           H  
ATOM     92 1HZ  LYS A   5       0.972   2.091   5.774  1.00 16.34           H  
ATOM     93 2HZ  LYS A   5       2.375   2.419   4.973  1.00 16.34           H  
ATOM     94 3HZ  LYS A   5       1.651   3.590   5.880  1.00 16.34           H  
ATOM     95  N   ILE A   6       2.270   7.284  -1.443  1.00 15.87           N  
ATOM     96  CA  ILE A   6       2.905   8.426  -2.083  1.00 15.87           C  
ATOM     97  C   ILE A   6       1.971   9.013  -3.125  1.00 15.87           C  
ATOM     98  O   ILE A   6       1.810  10.231  -3.205  1.00 15.87           O  
ATOM     99  CB  ILE A   6       4.240   8.044  -2.739  1.00 15.87           C  
ATOM    100  CG1 ILE A   6       5.230   7.581  -1.689  1.00 15.87           C  
ATOM    101  CG2 ILE A   6       4.791   9.217  -3.511  1.00 15.87           C  
ATOM    102  CD1 ILE A   6       5.528   8.601  -0.642  1.00 15.87           C  
ATOM    103  H   ILE A   6       2.658   6.347  -1.563  1.00 15.87           H  
ATOM    104  HA  ILE A   6       3.098   9.186  -1.329  1.00 15.87           H  
ATOM    105  HB  ILE A   6       4.076   7.208  -3.420  1.00 15.87           H  
ATOM    106 1HG1 ILE A   6       4.845   6.712  -1.197  1.00 15.87           H  
ATOM    107 2HG1 ILE A   6       6.146   7.316  -2.185  1.00 15.87           H  
ATOM    108 1HG2 ILE A   6       5.727   8.932  -3.985  1.00 15.87           H  
ATOM    109 2HG2 ILE A   6       4.071   9.506  -4.270  1.00 15.87           H  
ATOM    110 3HG2 ILE A   6       4.963  10.054  -2.836  1.00 15.87           H  
ATOM    111 1HD1 ILE A   6       6.245   8.193   0.067  1.00 15.87           H  
ATOM    112 2HD1 ILE A   6       5.946   9.490  -1.110  1.00 15.87           H  
ATOM    113 3HD1 ILE A   6       4.609   8.860  -0.122  1.00 15.87           H  
ATOM    114  N   GLY A   7       1.321   8.146  -3.900  1.00 16.34           N  
ATOM    115  CA  GLY A   7       0.375   8.579  -4.911  1.00 16.34           C  
ATOM    116  C   GLY A   7      -0.682   9.469  -4.279  1.00 16.34           C  
ATOM    117  O   GLY A   7      -0.927  10.583  -4.745  1.00 16.34           O  
ATOM    118  H   GLY A   7       1.501   7.149  -3.804  1.00 16.34           H  
ATOM    119 1HA  GLY A   7       0.897   9.117  -5.700  1.00 16.34           H  
ATOM    120 2HA  GLY A   7      -0.096   7.705  -5.359  1.00 16.34           H  
ATOM    121  N   LYS A   8      -1.312   8.979  -3.208  1.00 17.72           N  
ATOM    122  CA  LYS A   8      -2.357   9.741  -2.539  1.00 17.72           C  
ATOM    123  C   LYS A   8      -1.833  11.063  -1.978  1.00 17.72           C  
ATOM    124  O   LYS A   8      -2.515  12.091  -2.065  1.00 17.72           O  
ATOM    125  CB  LYS A   8      -2.973   8.903  -1.425  1.00 17.72           C  
ATOM    126  CG  LYS A   8      -3.830   7.737  -1.921  1.00 17.72           C  
ATOM    127  CD  LYS A   8      -4.373   6.917  -0.764  1.00 17.72           C  
ATOM    128  CE  LYS A   8      -5.203   5.745  -1.260  1.00 17.72           C  
ATOM    129  NZ  LYS A   8      -5.718   4.918  -0.135  1.00 17.72           N  
ATOM    130  H   LYS A   8      -1.067   8.048  -2.865  1.00 17.72           H  
ATOM    131  HA  LYS A   8      -3.133   9.970  -3.270  1.00 17.72           H  
ATOM    132 1HB  LYS A   8      -2.171   8.485  -0.809  1.00 17.72           H  
ATOM    133 2HB  LYS A   8      -3.586   9.535  -0.785  1.00 17.72           H  
ATOM    134 1HG  LYS A   8      -4.662   8.123  -2.510  1.00 17.72           H  
ATOM    135 2HG  LYS A   8      -3.225   7.095  -2.559  1.00 17.72           H  
ATOM    136 1HD  LYS A   8      -3.535   6.535  -0.176  1.00 17.72           H  
ATOM    137 2HD  LYS A   8      -4.988   7.548  -0.125  1.00 17.72           H  
ATOM    138 1HE  LYS A   8      -6.045   6.122  -1.837  1.00 17.72           H  
ATOM    139 2HE  LYS A   8      -4.583   5.119  -1.905  1.00 17.72           H  
ATOM    140 1HZ  LYS A   8      -6.262   4.150  -0.502  1.00 17.72           H  
ATOM    141 2HZ  LYS A   8      -4.941   4.556   0.398  1.00 17.72           H  
ATOM    142 3HZ  LYS A   8      -6.301   5.487   0.463  1.00 17.72           H  
ATOM    143  N   LYS A   9      -0.608  11.081  -1.439  1.00 19.78           N  
ATOM    144  CA  LYS A   9      -0.078  12.346  -0.946  1.00 19.78           C  
ATOM    145  C   LYS A   9       0.090  13.335  -2.094  1.00 19.78           C  
ATOM    146  O   LYS A   9      -0.249  14.514  -1.965  1.00 19.78           O  
ATOM    147  CB  LYS A   9       1.250  12.141  -0.210  1.00 19.78           C  
ATOM    148  CG  LYS A   9       1.108  11.463   1.154  1.00 19.78           C  
ATOM    149  CD  LYS A   9       2.454  11.264   1.842  1.00 19.78           C  
ATOM    150  CE  LYS A   9       2.270  10.608   3.210  1.00 19.78           C  
ATOM    151  NZ  LYS A   9       3.565  10.413   3.927  1.00 19.78           N  
ATOM    152  H   LYS A   9      -0.061  10.223  -1.346  1.00 19.78           H  
ATOM    153  HA  LYS A   9      -0.794  12.768  -0.243  1.00 19.78           H  
ATOM    154 1HB  LYS A   9       1.906  11.518  -0.824  1.00 19.78           H  
ATOM    155 2HB  LYS A   9       1.744  13.101  -0.070  1.00 19.78           H  
ATOM    156 1HG  LYS A   9       0.480  12.086   1.790  1.00 19.78           H  
ATOM    157 2HG  LYS A   9       0.621  10.502   1.035  1.00 19.78           H  
ATOM    158 1HD  LYS A   9       3.084  10.624   1.220  1.00 19.78           H  
ATOM    159 2HD  LYS A   9       2.949  12.225   1.968  1.00 19.78           H  
ATOM    160 1HE  LYS A   9       1.622  11.237   3.817  1.00 19.78           H  
ATOM    161 2HE  LYS A   9       1.792   9.635   3.074  1.00 19.78           H  
ATOM    162 1HZ  LYS A   9       3.391   9.981   4.824  1.00 19.78           H  
ATOM    163 2HZ  LYS A   9       4.174   9.820   3.385  1.00 19.78           H  
ATOM    164 3HZ  LYS A   9       4.010  11.310   4.069  1.00 19.78           H  
ATOM    165  N   ILE A  10       0.547  12.855  -3.246  1.00 22.09           N  
ATOM    166  CA  ILE A  10       0.716  13.726  -4.396  1.00 22.09           C  
ATOM    167  C   ILE A  10      -0.618  14.271  -4.877  1.00 22.09           C  
ATOM    168  O   ILE A  10      -0.741  15.470  -5.138  1.00 22.09           O  
ATOM    169  CB  ILE A  10       1.430  13.011  -5.546  1.00 22.09           C  
ATOM    170  CG1 ILE A  10       2.886  12.714  -5.156  1.00 22.09           C  
ATOM    171  CG2 ILE A  10       1.353  13.849  -6.810  1.00 22.09           C  
ATOM    172  CD1 ILE A  10       3.570  11.764  -6.099  1.00 22.09           C  
ATOM    173  H   ILE A  10       0.812  11.870  -3.316  1.00 22.09           H  
ATOM    174  HA  ILE A  10       1.335  14.572  -4.092  1.00 22.09           H  
ATOM    175  HB  ILE A  10       0.944  12.051  -5.722  1.00 22.09           H  
ATOM    176 1HG1 ILE A  10       3.445  13.647  -5.139  1.00 22.09           H  
ATOM    177 2HG1 ILE A  10       2.905  12.282  -4.157  1.00 22.09           H  
ATOM    178 1HG2 ILE A  10       1.847  13.323  -7.623  1.00 22.09           H  
ATOM    179 2HG2 ILE A  10       0.308  14.017  -7.069  1.00 22.09           H  
ATOM    180 3HG2 ILE A  10       1.844  14.807  -6.642  1.00 22.09           H  
ATOM    181 1HD1 ILE A  10       4.593  11.594  -5.767  1.00 22.09           H  
ATOM    182 2HD1 ILE A  10       3.027  10.817  -6.106  1.00 22.09           H  
ATOM    183 3HD1 ILE A  10       3.578  12.187  -7.100  1.00 22.09           H  
ATOM    184  N   GLU A  11      -1.629  13.398  -4.984  1.00 23.95           N  
ATOM    185  CA  GLU A  11      -2.940  13.844  -5.441  1.00 23.95           C  
ATOM    186  C   GLU A  11      -3.521  14.884  -4.487  1.00 23.95           C  
ATOM    187  O   GLU A  11      -4.093  15.887  -4.933  1.00 23.95           O  
ATOM    188  CB  GLU A  11      -3.908  12.657  -5.571  1.00 23.95           C  
ATOM    189  CG  GLU A  11      -3.601  11.706  -6.738  1.00 23.95           C  
ATOM    190  CD  GLU A  11      -4.567  10.533  -6.833  1.00 23.95           C  
ATOM    191  OE1 GLU A  11      -5.403  10.394  -5.969  1.00 23.95           O  
ATOM    192  OE2 GLU A  11      -4.464   9.782  -7.777  1.00 23.95           O  
ATOM    193  H   GLU A  11      -1.467  12.416  -4.761  1.00 23.95           H  
ATOM    194  HA  GLU A  11      -2.825  14.305  -6.420  1.00 23.95           H  
ATOM    195 1HB  GLU A  11      -3.878  12.071  -4.650  1.00 23.95           H  
ATOM    196 2HB  GLU A  11      -4.925  13.027  -5.691  1.00 23.95           H  
ATOM    197 1HG  GLU A  11      -3.637  12.270  -7.668  1.00 23.95           H  
ATOM    198 2HG  GLU A  11      -2.588  11.328  -6.618  1.00 23.95           H  
ATOM    199  N   ARG A  12      -3.327  14.678  -3.181  1.00 24.67           N  
ATOM    200  CA  ARG A  12      -3.783  15.626  -2.176  1.00 24.67           C  
ATOM    201  C   ARG A  12      -3.134  16.992  -2.361  1.00 24.67           C  
ATOM    202  O   ARG A  12      -3.825  18.015  -2.395  1.00 24.67           O  
ATOM    203  CB  ARG A  12      -3.497  15.110  -0.782  1.00 24.67           C  
ATOM    204  CG  ARG A  12      -3.895  16.048   0.294  1.00 24.67           C  
ATOM    205  CD  ARG A  12      -3.756  15.484   1.646  1.00 24.67           C  
ATOM    206  NE  ARG A  12      -4.035  16.497   2.653  1.00 24.67           N  
ATOM    207  CZ  ARG A  12      -4.071  16.284   3.982  1.00 24.67           C  
ATOM    208  NH1 ARG A  12      -3.856  15.078   4.469  1.00 24.67           N  
ATOM    209  NH2 ARG A  12      -4.324  17.292   4.795  1.00 24.67           N  
ATOM    210  H   ARG A  12      -2.867  13.820  -2.871  1.00 24.67           H  
ATOM    211  HA  ARG A  12      -4.861  15.740  -2.281  1.00 24.67           H  
ATOM    212 1HB  ARG A  12      -4.014  14.164  -0.629  1.00 24.67           H  
ATOM    213 2HB  ARG A  12      -2.432  14.917  -0.677  1.00 24.67           H  
ATOM    214 1HG  ARG A  12      -3.235  16.893   0.237  1.00 24.67           H  
ATOM    215 2HG  ARG A  12      -4.923  16.377   0.150  1.00 24.67           H  
ATOM    216 1HD  ARG A  12      -4.459  14.664   1.777  1.00 24.67           H  
ATOM    217 2HD  ARG A  12      -2.737  15.123   1.790  1.00 24.67           H  
ATOM    218  HE  ARG A  12      -4.198  17.457   2.316  1.00 24.67           H  
ATOM    219 1HH1 ARG A  12      -3.663  14.307   3.844  1.00 24.67           H  
ATOM    220 2HH1 ARG A  12      -3.884  14.923   5.466  1.00 24.67           H  
ATOM    221 1HH2 ARG A  12      -4.487  18.217   4.411  1.00 24.67           H  
ATOM    222 2HH2 ARG A  12      -4.353  17.144   5.791  1.00 24.67           H  
ATOM    223  N   VAL A  13      -1.810  17.009  -2.525  1.00 24.67           N  
ATOM    224  CA  VAL A  13      -1.085  18.256  -2.723  1.00 24.67           C  
ATOM    225  C   VAL A  13      -1.542  18.933  -4.001  1.00 24.67           C  
ATOM    226  O   VAL A  13      -1.721  20.159  -4.039  1.00 24.67           O  
ATOM    227  CB  VAL A  13       0.426  18.020  -2.753  1.00 24.67           C  
ATOM    228  CG1 VAL A  13       1.138  19.296  -3.171  1.00 24.67           C  
ATOM    229  CG2 VAL A  13       0.887  17.591  -1.364  1.00 24.67           C  
ATOM    230  H   VAL A  13      -1.288  16.129  -2.493  1.00 24.67           H  
ATOM    231  HA  VAL A  13      -1.304  18.916  -1.884  1.00 24.67           H  
ATOM    232  HB  VAL A  13       0.656  17.237  -3.481  1.00 24.67           H  
ATOM    233 1HG1 VAL A  13       2.212  19.122  -3.195  1.00 24.67           H  
ATOM    234 2HG1 VAL A  13       0.796  19.591  -4.164  1.00 24.67           H  
ATOM    235 3HG1 VAL A  13       0.913  20.088  -2.458  1.00 24.67           H  
ATOM    236 1HG2 VAL A  13       1.959  17.412  -1.377  1.00 24.67           H  
ATOM    237 2HG2 VAL A  13       0.657  18.377  -0.648  1.00 24.67           H  
ATOM    238 3HG2 VAL A  13       0.373  16.682  -1.076  1.00 24.67           H  
ATOM    239  N   GLY A  14      -1.730  18.136  -5.051  1.00 24.67           N  
ATOM    240  CA  GLY A  14      -2.214  18.628  -6.322  1.00 24.67           C  
ATOM    241  C   GLY A  14      -3.521  19.385  -6.117  1.00 24.67           C  
ATOM    242  O   GLY A  14      -3.653  20.536  -6.549  1.00 24.67           O  
ATOM    243  H   GLY A  14      -1.534  17.139  -4.962  1.00 24.67           H  
ATOM    244 1HA  GLY A  14      -1.468  19.279  -6.774  1.00 24.67           H  
ATOM    245 2HA  GLY A  14      -2.373  17.785  -6.995  1.00 24.67           H  
ATOM    246  N   GLN A  15      -4.493  18.748  -5.455  1.00 24.67           N  
ATOM    247  CA  GLN A  15      -5.770  19.412  -5.230  1.00 24.67           C  
ATOM    248  C   GLN A  15      -5.623  20.628  -4.321  1.00 24.67           C  
ATOM    249  O   GLN A  15      -6.295  21.636  -4.532  1.00 24.67           O  
ATOM    250  CB  GLN A  15      -6.811  18.455  -4.674  1.00 24.67           C  
ATOM    251  CG  GLN A  15      -8.239  19.056  -4.610  1.00 24.67           C  
ATOM    252  CD  GLN A  15      -8.801  19.415  -6.021  1.00 24.67           C  
ATOM    253  OE1 GLN A  15      -8.704  18.602  -6.968  1.00 24.67           O  
ATOM    254  NE2 GLN A  15      -9.409  20.602  -6.164  1.00 24.67           N  
ATOM    255  H   GLN A  15      -4.340  17.794  -5.122  1.00 24.67           H  
ATOM    256  HA  GLN A  15      -6.135  19.764  -6.184  1.00 24.67           H  
ATOM    257 1HB  GLN A  15      -6.840  17.554  -5.286  1.00 24.67           H  
ATOM    258 2HB  GLN A  15      -6.516  18.152  -3.664  1.00 24.67           H  
ATOM    259 1HG  GLN A  15      -8.910  18.337  -4.144  1.00 24.67           H  
ATOM    260 2HG  GLN A  15      -8.209  19.979  -4.013  1.00 24.67           H  
ATOM    261 1HE2 GLN A  15      -9.799  20.858  -7.042  1.00 24.67           H  
ATOM    262 2HE2 GLN A  15      -9.502  21.270  -5.375  1.00 24.67           H  
ATOM    263  N   HIS A  16      -4.721  20.587  -3.335  1.00 24.67           N  
ATOM    264  CA  HIS A  16      -4.572  21.771  -2.495  1.00 24.67           C  
ATOM    265  C   HIS A  16      -4.094  22.944  -3.342  1.00 24.67           C  
ATOM    266  O   HIS A  16      -4.594  24.068  -3.198  1.00 24.67           O  
ATOM    267  CB  HIS A  16      -3.583  21.565  -1.338  1.00 24.67           C  
ATOM    268  CG  HIS A  16      -4.083  20.733  -0.183  1.00 24.67           C  
ATOM    269  ND1 HIS A  16      -5.252  21.023   0.486  1.00 24.67           N  
ATOM    270  CD2 HIS A  16      -3.538  19.677   0.456  1.00 24.67           C  
ATOM    271  CE1 HIS A  16      -5.420  20.167   1.477  1.00 24.67           C  
ATOM    272  NE2 HIS A  16      -4.390  19.338   1.497  1.00 24.67           N  
ATOM    273  H   HIS A  16      -4.182  19.740  -3.150  1.00 24.67           H  
ATOM    274  HA  HIS A  16      -5.536  22.038  -2.068  1.00 24.67           H  
ATOM    275 1HB  HIS A  16      -2.685  21.084  -1.727  1.00 24.67           H  
ATOM    276 2HB  HIS A  16      -3.282  22.535  -0.950  1.00 24.67           H  
ATOM    277  HD1 HIS A  16      -5.880  21.775   0.276  1.00 24.67           H  
ATOM    278  HD2 HIS A  16      -2.614  19.124   0.297  1.00 24.67           H  
ATOM    279  HE1 HIS A  16      -6.295  20.235   2.122  1.00 24.67           H  
ATOM    280  N   THR A  17      -3.165  22.679  -4.262  1.00 24.67           N  
ATOM    281  CA  THR A  17      -2.692  23.737  -5.129  1.00 24.67           C  
ATOM    282  C   THR A  17      -3.834  24.243  -5.978  1.00 24.67           C  
ATOM    283  O   THR A  17      -4.008  25.444  -6.123  1.00 24.67           O  
ATOM    284  CB  THR A  17      -1.559  23.292  -6.049  1.00 24.67           C  
ATOM    285  OG1 THR A  17      -0.435  22.874  -5.262  1.00 24.67           O  
ATOM    286  CG2 THR A  17      -1.159  24.453  -6.959  1.00 24.67           C  
ATOM    287  H   THR A  17      -2.773  21.739  -4.338  1.00 24.67           H  
ATOM    288  HA  THR A  17      -2.332  24.560  -4.511  1.00 24.67           H  
ATOM    289  HB  THR A  17      -1.894  22.453  -6.659  1.00 24.67           H  
ATOM    290  HG1 THR A  17      -0.691  22.086  -4.748  1.00 24.67           H  
ATOM    291 1HG2 THR A  17      -0.351  24.136  -7.617  1.00 24.67           H  
ATOM    292 2HG2 THR A  17      -2.018  24.760  -7.559  1.00 24.67           H  
ATOM    293 3HG2 THR A  17      -0.823  25.292  -6.351  1.00 24.67           H  
ATOM    294  N   ARG A  18      -4.639  23.338  -6.534  1.00 24.67           N  
ATOM    295  CA  ARG A  18      -5.736  23.794  -7.373  1.00 24.67           C  
ATOM    296  C   ARG A  18      -6.681  24.682  -6.580  1.00 24.67           C  
ATOM    297  O   ARG A  18      -7.072  25.751  -7.054  1.00 24.67           O  
ATOM    298  CB  ARG A  18      -6.535  22.615  -7.891  1.00 24.67           C  
ATOM    299  CG  ARG A  18      -5.840  21.752  -8.926  1.00 24.67           C  
ATOM    300  CD  ARG A  18      -6.648  20.536  -9.227  1.00 24.67           C  
ATOM    301  NE  ARG A  18      -6.004  19.664 -10.173  1.00 24.67           N  
ATOM    302  CZ  ARG A  18      -6.294  18.351 -10.329  1.00 24.67           C  
ATOM    303  NH1 ARG A  18      -7.214  17.757  -9.579  1.00 24.67           N  
ATOM    304  NH2 ARG A  18      -5.645  17.646 -11.242  1.00 24.67           N  
ATOM    305  H   ARG A  18      -4.459  22.342  -6.396  1.00 24.67           H  
ATOM    306  HA  ARG A  18      -5.328  24.358  -8.210  1.00 24.67           H  
ATOM    307 1HB  ARG A  18      -6.810  21.974  -7.061  1.00 24.67           H  
ATOM    308 2HB  ARG A  18      -7.463  22.980  -8.331  1.00 24.67           H  
ATOM    309 1HG  ARG A  18      -5.707  22.321  -9.845  1.00 24.67           H  
ATOM    310 2HG  ARG A  18      -4.870  21.440  -8.548  1.00 24.67           H  
ATOM    311 1HD  ARG A  18      -6.817  19.982  -8.320  1.00 24.67           H  
ATOM    312 2HD  ARG A  18      -7.607  20.838  -9.642  1.00 24.67           H  
ATOM    313  HE  ARG A  18      -5.290  20.066 -10.770  1.00 24.67           H  
ATOM    314 1HH1 ARG A  18      -7.728  18.272  -8.840  1.00 24.67           H  
ATOM    315 2HH1 ARG A  18      -7.409  16.775  -9.712  1.00 24.67           H  
ATOM    316 1HH2 ARG A  18      -4.940  18.090 -11.815  1.00 24.67           H  
ATOM    317 2HH2 ARG A  18      -5.849  16.664 -11.364  1.00 24.67           H  
ATOM    318  N   ASP A  19      -6.992  24.294  -5.340  1.00 24.67           N  
ATOM    319  CA  ASP A  19      -7.903  25.081  -4.520  1.00 24.67           C  
ATOM    320  C   ASP A  19      -7.329  26.462  -4.244  1.00 24.67           C  
ATOM    321  O   ASP A  19      -8.065  27.443  -4.214  1.00 24.67           O  
ATOM    322  CB  ASP A  19      -8.237  24.381  -3.208  1.00 24.67           C  
ATOM    323  CG  ASP A  19      -9.142  23.124  -3.399  1.00 24.67           C  
ATOM    324  OD1 ASP A  19      -9.662  22.931  -4.482  1.00 24.67           O  
ATOM    325  OD2 ASP A  19      -9.311  22.387  -2.457  1.00 24.67           O  
ATOM    326  H   ASP A  19      -6.621  23.415  -4.978  1.00 24.67           H  
ATOM    327  HA  ASP A  19      -8.831  25.203  -5.068  1.00 24.67           H  
ATOM    328 1HB  ASP A  19      -7.306  24.069  -2.726  1.00 24.67           H  
ATOM    329 2HB  ASP A  19      -8.735  25.080  -2.538  1.00 24.67           H  
ATOM    330  N   ALA A  20      -5.998  26.550  -4.137  1.00 24.67           N  
ATOM    331  CA  ALA A  20      -5.274  27.787  -3.847  1.00 24.67           C  
ATOM    332  C   ALA A  20      -5.181  28.711  -5.061  1.00 24.67           C  
ATOM    333  O   ALA A  20      -4.621  29.815  -4.982  1.00 24.67           O  
ATOM    334  CB  ALA A  20      -3.873  27.470  -3.364  1.00 24.67           C  
ATOM    335  H   ALA A  20      -5.454  25.688  -4.183  1.00 24.67           H  
ATOM    336  HA  ALA A  20      -5.820  28.317  -3.066  1.00 24.67           H  
ATOM    337 1HB  ALA A  20      -3.356  28.394  -3.121  1.00 24.67           H  
ATOM    338 2HB  ALA A  20      -3.930  26.837  -2.480  1.00 24.67           H  
ATOM    339 3HB  ALA A  20      -3.331  26.946  -4.147  1.00 24.67           H  
ATOM    340  N   THR A  21      -5.719  28.275  -6.195  1.00 24.67           N  
ATOM    341  CA  THR A  21      -5.728  29.120  -7.359  1.00 24.67           C  
ATOM    342  C   THR A  21      -7.135  29.638  -7.657  1.00 24.67           C  
ATOM    343  O   THR A  21      -7.305  30.404  -8.590  1.00 24.67           O  
ATOM    344  CB  THR A  21      -5.137  28.406  -8.591  1.00 24.67           C  
ATOM    345  OG1 THR A  21      -5.910  27.248  -8.912  1.00 24.67           O  
ATOM    346  CG2 THR A  21      -3.690  28.014  -8.306  1.00 24.67           C  
ATOM    347  H   THR A  21      -6.151  27.355  -6.257  1.00 24.67           H  
ATOM    348  HA  THR A  21      -5.097  29.966  -7.168  1.00 24.67           H  
ATOM    349  HB  THR A  21      -5.156  29.083  -9.443  1.00 24.67           H  
ATOM    350  HG1 THR A  21      -6.235  26.825  -8.089  1.00 24.67           H  
ATOM    351 1HG2 THR A  21      -3.269  27.520  -9.179  1.00 24.67           H  
ATOM    352 2HG2 THR A  21      -3.112  28.907  -8.076  1.00 24.67           H  
ATOM    353 3HG2 THR A  21      -3.655  27.348  -7.469  1.00 24.67           H  
ATOM    354  N   ILE A  22      -8.151  29.253  -6.870  1.00 24.67           N  
ATOM    355  CA  ILE A  22      -9.530  29.653  -7.174  1.00 24.67           C  
ATOM    356  C   ILE A  22     -10.464  30.329  -6.102  1.00 24.67           C  
ATOM    357  O   ILE A  22     -11.643  29.981  -6.133  1.00 24.67           O  
ATOM    358  CB  ILE A  22     -10.286  28.409  -7.694  1.00 24.67           C  
ATOM    359  CG1 ILE A  22     -10.208  27.309  -6.667  1.00 24.67           C  
ATOM    360  CG2 ILE A  22      -9.696  27.929  -9.031  1.00 24.67           C  
ATOM    361  CD1 ILE A  22     -11.099  26.124  -6.949  1.00 24.67           C  
ATOM    362  H   ILE A  22      -7.976  28.675  -6.039  1.00 24.67           H  
ATOM    363  HA  ILE A  22      -9.469  30.355  -8.001  1.00 24.67           H  
ATOM    364  HB  ILE A  22     -11.333  28.662  -7.833  1.00 24.67           H  
ATOM    365 1HG1 ILE A  22      -9.188  26.969  -6.624  1.00 24.67           H  
ATOM    366 2HG1 ILE A  22     -10.469  27.722  -5.690  1.00 24.67           H  
ATOM    367 1HG2 ILE A  22     -10.251  27.060  -9.381  1.00 24.67           H  
ATOM    368 2HG2 ILE A  22      -9.768  28.725  -9.768  1.00 24.67           H  
ATOM    369 3HG2 ILE A  22      -8.652  27.650  -8.902  1.00 24.67           H  
ATOM    370 1HD1 ILE A  22     -10.974  25.375  -6.161  1.00 24.67           H  
ATOM    371 2HD1 ILE A  22     -12.137  26.448  -6.977  1.00 24.67           H  
ATOM    372 3HD1 ILE A  22     -10.827  25.686  -7.906  1.00 24.67           H  
ATOM    373  N   GLN A  23     -10.088  31.222  -5.128  1.00 24.67           N  
ATOM    374  CA  GLN A  23      -8.892  32.026  -4.760  1.00 24.67           C  
ATOM    375  C   GLN A  23      -7.576  31.344  -4.899  1.00 24.67           C  
ATOM    376  O   GLN A  23      -7.493  30.205  -4.472  1.00 24.67           O  
ATOM    377  CB  GLN A  23      -9.032  32.384  -3.265  1.00 24.67           C  
ATOM    378  CG  GLN A  23      -7.940  33.269  -2.685  1.00 24.67           C  
ATOM    379  CD  GLN A  23      -8.161  33.617  -1.238  1.00 24.67           C  
ATOM    380  OE1 GLN A  23      -8.999  33.026  -0.552  1.00 24.67           O  
ATOM    381  NE2 GLN A  23      -7.404  34.595  -0.755  1.00 24.67           N  
ATOM    382  H   GLN A  23     -10.858  31.412  -4.502  1.00 24.67           H  
ATOM    383  HA  GLN A  23      -8.905  32.924  -5.367  1.00 24.67           H  
ATOM    384 1HB  GLN A  23      -9.982  32.893  -3.104  1.00 24.67           H  
ATOM    385 2HB  GLN A  23      -9.056  31.463  -2.681  1.00 24.67           H  
ATOM    386 1HG  GLN A  23      -6.980  32.761  -2.770  1.00 24.67           H  
ATOM    387 2HG  GLN A  23      -7.922  34.191  -3.223  1.00 24.67           H  
ATOM    388 1HE2 GLN A  23      -7.501  34.878   0.201  1.00 24.67           H  
ATOM    389 2HE2 GLN A  23      -6.737  35.048  -1.345  1.00 24.67           H  
ATOM    390  N   VAL A  24      -6.528  31.989  -5.469  1.00 23.92           N  
ATOM    391  CA  VAL A  24      -6.414  33.406  -5.903  1.00 23.92           C  
ATOM    392  C   VAL A  24      -7.101  33.976  -7.170  1.00 23.92           C  
ATOM    393  O   VAL A  24      -7.292  35.195  -7.225  1.00 23.92           O  
ATOM    394  CB  VAL A  24      -4.926  33.768  -5.998  1.00 23.92           C  
ATOM    395  CG1 VAL A  24      -4.289  33.586  -4.634  1.00 23.92           C  
ATOM    396  CG2 VAL A  24      -4.239  32.899  -7.015  1.00 23.92           C  
ATOM    397  H   VAL A  24      -5.685  31.416  -5.527  1.00 23.92           H  
ATOM    398  HA  VAL A  24      -6.787  34.001  -5.083  1.00 23.92           H  
ATOM    399  HB  VAL A  24      -4.831  34.816  -6.285  1.00 23.92           H  
ATOM    400 1HG1 VAL A  24      -3.232  33.853  -4.686  1.00 23.92           H  
ATOM    401 2HG1 VAL A  24      -4.789  34.223  -3.910  1.00 23.92           H  
ATOM    402 3HG1 VAL A  24      -4.384  32.539  -4.330  1.00 23.92           H  
ATOM    403 1HG2 VAL A  24      -3.186  33.171  -7.070  1.00 23.92           H  
ATOM    404 2HG2 VAL A  24      -4.324  31.882  -6.702  1.00 23.92           H  
ATOM    405 3HG2 VAL A  24      -4.697  33.027  -7.993  1.00 23.92           H  
ATOM    406  N   ILE A  25      -7.541  33.175  -8.143  1.00 22.01           N  
ATOM    407  CA  ILE A  25      -8.160  33.789  -9.330  1.00 22.01           C  
ATOM    408  C   ILE A  25      -9.353  34.670  -8.998  1.00 22.01           C  
ATOM    409  O   ILE A  25      -9.491  35.752  -9.569  1.00 22.01           O  
ATOM    410  CB  ILE A  25      -8.596  32.759 -10.384  1.00 22.01           C  
ATOM    411  CG1 ILE A  25      -7.375  32.118 -11.065  1.00 22.01           C  
ATOM    412  CG2 ILE A  25      -9.495  33.445 -11.411  1.00 22.01           C  
ATOM    413  CD1 ILE A  25      -7.727  30.884 -11.877  1.00 22.01           C  
ATOM    414  H   ILE A  25      -7.415  32.168  -8.117  1.00 22.01           H  
ATOM    415  HA  ILE A  25      -7.407  34.420  -9.801  1.00 22.01           H  
ATOM    416  HB  ILE A  25      -9.150  31.958  -9.898  1.00 22.01           H  
ATOM    417 1HG1 ILE A  25      -6.930  32.850 -11.737  1.00 22.01           H  
ATOM    418 2HG1 ILE A  25      -6.636  31.859 -10.318  1.00 22.01           H  
ATOM    419 1HG2 ILE A  25      -9.824  32.719 -12.152  1.00 22.01           H  
ATOM    420 2HG2 ILE A  25     -10.363  33.863 -10.906  1.00 22.01           H  
ATOM    421 3HG2 ILE A  25      -8.944  34.244 -11.904  1.00 22.01           H  
ATOM    422 1HD1 ILE A  25      -6.827  30.484 -12.342  1.00 22.01           H  
ATOM    423 2HD1 ILE A  25      -8.157  30.131 -11.213  1.00 22.01           H  
ATOM    424 3HD1 ILE A  25      -8.448  31.145 -12.648  1.00 22.01           H  
ATOM    425  N   GLY A  26     -10.210  34.239  -8.078  1.00 19.64           N  
ATOM    426  CA  GLY A  26     -11.366  35.051  -7.719  1.00 19.64           C  
ATOM    427  C   GLY A  26     -10.965  36.462  -7.258  1.00 19.64           C  
ATOM    428  O   GLY A  26     -11.710  37.420  -7.469  1.00 19.64           O  
ATOM    429  H   GLY A  26     -10.061  33.346  -7.636  1.00 19.64           H  
ATOM    430 1HA  GLY A  26     -12.031  35.126  -8.581  1.00 19.64           H  
ATOM    431 2HA  GLY A  26     -11.925  34.552  -6.928  1.00 19.64           H  
ATOM    432  N   VAL A  27      -9.795  36.596  -6.622  1.00 17.52           N  
ATOM    433  CA  VAL A  27      -9.351  37.890  -6.132  1.00 17.52           C  
ATOM    434  C   VAL A  27      -8.918  38.730  -7.306  1.00 17.52           C  
ATOM    435  O   VAL A  27      -9.213  39.925  -7.377  1.00 17.52           O  
ATOM    436  CB  VAL A  27      -8.177  37.747  -5.162  1.00 17.52           C  
ATOM    437  CG1 VAL A  27      -7.661  39.124  -4.780  1.00 17.52           C  
ATOM    438  CG2 VAL A  27      -8.620  36.940  -3.955  1.00 17.52           C  
ATOM    439  H   VAL A  27      -9.171  35.804  -6.526  1.00 17.52           H  
ATOM    440  HA  VAL A  27     -10.181  38.384  -5.623  1.00 17.52           H  
ATOM    441  HB  VAL A  27      -7.362  37.224  -5.662  1.00 17.52           H  
ATOM    442 1HG1 VAL A  27      -6.812  39.021  -4.107  1.00 17.52           H  
ATOM    443 2HG1 VAL A  27      -7.347  39.653  -5.682  1.00 17.52           H  
ATOM    444 3HG1 VAL A  27      -8.453  39.685  -4.285  1.00 17.52           H  
ATOM    445 1HG2 VAL A  27      -7.785  36.817  -3.267  1.00 17.52           H  
ATOM    446 2HG2 VAL A  27      -9.435  37.460  -3.451  1.00 17.52           H  
ATOM    447 3HG2 VAL A  27      -8.965  35.965  -4.295  1.00 17.52           H  
ATOM    448  N   ALA A  28      -8.180  38.103  -8.221  1.00 16.12           N  
ATOM    449  CA  ALA A  28      -7.704  38.806  -9.400  1.00 16.12           C  
ATOM    450  C   ALA A  28      -8.879  39.351 -10.207  1.00 16.12           C  
ATOM    451  O   ALA A  28      -8.831  40.480 -10.705  1.00 16.12           O  
ATOM    452  CB  ALA A  28      -6.872  37.872 -10.259  1.00 16.12           C  
ATOM    453  H   ALA A  28      -7.963  37.112  -8.087  1.00 16.12           H  
ATOM    454  HA  ALA A  28      -7.091  39.644  -9.075  1.00 16.12           H  
ATOM    455 1HB  ALA A  28      -6.504  38.409 -11.131  1.00 16.12           H  
ATOM    456 2HB  ALA A  28      -6.032  37.499  -9.676  1.00 16.12           H  
ATOM    457 3HB  ALA A  28      -7.488  37.035 -10.583  1.00 16.12           H  
ATOM    458  N   GLN A  29      -9.958  38.570 -10.294  1.00 15.64           N  
ATOM    459  CA  GLN A  29     -11.137  39.011 -11.023  1.00 15.64           C  
ATOM    460  C   GLN A  29     -11.775  40.202 -10.319  1.00 15.64           C  
ATOM    461  O   GLN A  29     -12.175  41.172 -10.967  1.00 15.64           O  
ATOM    462  CB  GLN A  29     -12.131  37.867 -11.149  1.00 15.64           C  
ATOM    463  CG  GLN A  29     -11.653  36.739 -12.053  1.00 15.64           C  
ATOM    464  CD  GLN A  29     -12.569  35.531 -12.022  1.00 15.64           C  
ATOM    465  OE1 GLN A  29     -13.370  35.354 -11.097  1.00 15.64           O  
ATOM    466  NE2 GLN A  29     -12.455  34.681 -13.038  1.00 15.64           N  
ATOM    467  H   GLN A  29      -9.934  37.638  -9.874  1.00 15.64           H  
ATOM    468  HA  GLN A  29     -10.832  39.326 -12.021  1.00 15.64           H  
ATOM    469 1HB  GLN A  29     -12.317  37.445 -10.159  1.00 15.64           H  
ATOM    470 2HB  GLN A  29     -13.079  38.242 -11.532  1.00 15.64           H  
ATOM    471 1HG  GLN A  29     -11.604  37.105 -13.076  1.00 15.64           H  
ATOM    472 2HG  GLN A  29     -10.664  36.429 -11.723  1.00 15.64           H  
ATOM    473 1HE2 GLN A  29     -13.031  33.863 -13.075  1.00 15.64           H  
ATOM    474 2HE2 GLN A  29     -11.792  34.859 -13.765  1.00 15.64           H  
ATOM    475  N   GLN A  30     -11.830  40.165  -8.983  1.00 16.12           N  
ATOM    476  CA  GLN A  30     -12.401  41.293  -8.267  1.00 16.12           C  
ATOM    477  C   GLN A  30     -11.546  42.529  -8.486  1.00 16.12           C  
ATOM    478  O   GLN A  30     -12.075  43.621  -8.700  1.00 16.12           O  
ATOM    479  CB  GLN A  30     -12.513  40.989  -6.771  1.00 16.12           C  
ATOM    480  CG  GLN A  30     -13.565  39.949  -6.431  1.00 16.12           C  
ATOM    481  CD  GLN A  30     -13.549  39.547  -4.964  1.00 16.12           C  
ATOM    482  OE1 GLN A  30     -12.581  39.789  -4.234  1.00 16.12           O  
ATOM    483  NE2 GLN A  30     -14.631  38.915  -4.522  1.00 16.12           N  
ATOM    484  H   GLN A  30     -11.516  39.338  -8.469  1.00 16.12           H  
ATOM    485  HA  GLN A  30     -13.396  41.488  -8.661  1.00 16.12           H  
ATOM    486 1HB  GLN A  30     -11.553  40.623  -6.405  1.00 16.12           H  
ATOM    487 2HB  GLN A  30     -12.744  41.902  -6.228  1.00 16.12           H  
ATOM    488 1HG  GLN A  30     -14.544  40.369  -6.653  1.00 16.12           H  
ATOM    489 2HG  GLN A  30     -13.403  39.069  -7.036  1.00 16.12           H  
ATOM    490 1HE2 GLN A  30     -14.681  38.618  -3.570  1.00 16.12           H  
ATOM    491 2HE2 GLN A  30     -15.390  38.732  -5.146  1.00 16.12           H  
ATOM    492  N   ALA A  31     -10.221  42.361  -8.476  1.00 17.52           N  
ATOM    493  CA  ALA A  31      -9.327  43.486  -8.694  1.00 17.52           C  
ATOM    494  C   ALA A  31      -9.561  44.091 -10.073  1.00 17.52           C  
ATOM    495  O   ALA A  31      -9.572  45.317 -10.235  1.00 17.52           O  
ATOM    496  CB  ALA A  31      -7.884  43.039  -8.551  1.00 17.52           C  
ATOM    497  H   ALA A  31      -9.832  41.437  -8.283  1.00 17.52           H  
ATOM    498  HA  ALA A  31      -9.546  44.246  -7.945  1.00 17.52           H  
ATOM    499 1HB  ALA A  31      -7.222  43.889  -8.695  1.00 17.52           H  
ATOM    500 2HB  ALA A  31      -7.733  42.619  -7.557  1.00 17.52           H  
ATOM    501 3HB  ALA A  31      -7.666  42.281  -9.298  1.00 17.52           H  
ATOM    502  N   ALA A  32      -9.772  43.223 -11.071  1.00 19.08           N  
ATOM    503  CA  ALA A  32     -10.037  43.667 -12.428  1.00 19.08           C  
ATOM    504  C   ALA A  32     -11.324  44.476 -12.492  1.00 19.08           C  
ATOM    505  O   ALA A  32     -11.384  45.506 -13.168  1.00 19.08           O  
ATOM    506  CB  ALA A  32     -10.127  42.469 -13.357  1.00 19.08           C  
ATOM    507  H   ALA A  32      -9.718  42.221 -10.881  1.00 19.08           H  
ATOM    508  HA  ALA A  32      -9.214  44.307 -12.742  1.00 19.08           H  
ATOM    509 1HB  ALA A  32     -10.301  42.810 -14.374  1.00 19.08           H  
ATOM    510 2HB  ALA A  32      -9.195  41.908 -13.313  1.00 19.08           H  
ATOM    511 3HB  ALA A  32     -10.947  41.831 -13.046  1.00 19.08           H  
ATOM    512  N   ASN A  33     -12.342  44.036 -11.745  1.00 19.76           N  
ATOM    513  CA  ASN A  33     -13.623  44.728 -11.722  1.00 19.76           C  
ATOM    514  C   ASN A  33     -13.473  46.102 -11.073  1.00 19.76           C  
ATOM    515  O   ASN A  33     -14.084  47.088 -11.513  1.00 19.76           O  
ATOM    516  CB  ASN A  33     -14.648  43.879 -11.001  1.00 19.76           C  
ATOM    517  CG  ASN A  33     -15.064  42.675 -11.814  1.00 19.76           C  
ATOM    518  OD1 ASN A  33     -14.935  42.649 -13.046  1.00 19.76           O  
ATOM    519  ND2 ASN A  33     -15.560  41.669 -11.140  1.00 19.76           N  
ATOM    520  H   ASN A  33     -12.232  43.169 -11.216  1.00 19.76           H  
ATOM    521  HA  ASN A  33     -13.954  44.880 -12.748  1.00 19.76           H  
ATOM    522 1HB  ASN A  33     -14.235  43.536 -10.056  1.00 19.76           H  
ATOM    523 2HB  ASN A  33     -15.527  44.478 -10.776  1.00 19.76           H  
ATOM    524 1HD2 ASN A  33     -15.850  40.841 -11.620  1.00 19.76           H  
ATOM    525 2HD2 ASN A  33     -15.645  41.727 -10.148  1.00 19.76           H  
ATOM    526  N   VAL A  34     -12.615  46.193 -10.057  1.00 19.28           N  
ATOM    527  CA  VAL A  34     -12.379  47.477  -9.420  1.00 19.28           C  
ATOM    528  C   VAL A  34     -11.713  48.421 -10.402  1.00 19.28           C  
ATOM    529  O   VAL A  34     -12.123  49.577 -10.536  1.00 19.28           O  
ATOM    530  CB  VAL A  34     -11.500  47.336  -8.168  1.00 19.28           C  
ATOM    531  CG1 VAL A  34     -11.110  48.718  -7.661  1.00 19.28           C  
ATOM    532  CG2 VAL A  34     -12.267  46.589  -7.094  1.00 19.28           C  
ATOM    533  H   VAL A  34     -12.153  45.350  -9.709  1.00 19.28           H  
ATOM    534  HA  VAL A  34     -13.339  47.898  -9.122  1.00 19.28           H  
ATOM    535  HB  VAL A  34     -10.592  46.795  -8.422  1.00 19.28           H  
ATOM    536 1HG1 VAL A  34     -10.483  48.614  -6.778  1.00 19.28           H  
ATOM    537 2HG1 VAL A  34     -10.558  49.247  -8.439  1.00 19.28           H  
ATOM    538 3HG1 VAL A  34     -12.008  49.280  -7.407  1.00 19.28           H  
ATOM    539 1HG2 VAL A  34     -11.645  46.487  -6.208  1.00 19.28           H  
ATOM    540 2HG2 VAL A  34     -13.169  47.144  -6.843  1.00 19.28           H  
ATOM    541 3HG2 VAL A  34     -12.540  45.610  -7.457  1.00 19.28           H  
ATOM    542  N   ALA A  35     -10.695  47.928 -11.106  1.00 17.84           N  
ATOM    543  CA  ALA A  35     -10.008  48.753 -12.083  1.00 17.84           C  
ATOM    544  C   ALA A  35     -10.962  49.215 -13.181  1.00 17.84           C  
ATOM    545  O   ALA A  35     -10.957  50.385 -13.574  1.00 17.84           O  
ATOM    546  CB  ALA A  35      -8.862  47.971 -12.690  1.00 17.84           C  
ATOM    547  H   ALA A  35     -10.388  46.966 -10.946  1.00 17.84           H  
ATOM    548  HA  ALA A  35      -9.619  49.633 -11.573  1.00 17.84           H  
ATOM    549 1HB  ALA A  35      -8.333  48.594 -13.406  1.00 17.84           H  
ATOM    550 2HB  ALA A  35      -8.181  47.657 -11.900  1.00 17.84           H  
ATOM    551 3HB  ALA A  35      -9.257  47.090 -13.195  1.00 17.84           H  
ATOM    552  N   ALA A  36     -11.829  48.304 -13.642  1.00 16.48           N  
ATOM    553  CA  ALA A  36     -12.804  48.626 -14.675  1.00 16.48           C  
ATOM    554  C   ALA A  36     -13.754  49.719 -14.209  1.00 16.48           C  
ATOM    555  O   ALA A  36     -14.149  50.588 -14.982  1.00 16.48           O  
ATOM    556  CB  ALA A  36     -13.590  47.386 -15.053  1.00 16.48           C  
ATOM    557  H   ALA A  36     -11.786  47.347 -13.292  1.00 16.48           H  
ATOM    558  HA  ALA A  36     -12.264  48.996 -15.547  1.00 16.48           H  
ATOM    559 1HB  ALA A  36     -14.300  47.630 -15.840  1.00 16.48           H  
ATOM    560 2HB  ALA A  36     -12.904  46.615 -15.401  1.00 16.48           H  
ATOM    561 3HB  ALA A  36     -14.127  47.023 -14.179  1.00 16.48           H  
ATOM    562  N   THR A  37     -14.123  49.663 -12.931  1.00 16.01           N  
ATOM    563  CA  THR A  37     -15.011  50.642 -12.340  1.00 16.01           C  
ATOM    564  C   THR A  37     -14.324  52.000 -12.240  1.00 16.01           C  
ATOM    565  O   THR A  37     -14.925  53.037 -12.527  1.00 16.01           O  
ATOM    566  CB  THR A  37     -15.460  50.186 -10.940  1.00 16.01           C  
ATOM    567  OG1 THR A  37     -16.153  48.927 -11.045  1.00 16.01           O  
ATOM    568  CG2 THR A  37     -16.376  51.223 -10.317  1.00 16.01           C  
ATOM    569  H   THR A  37     -13.797  48.892 -12.350  1.00 16.01           H  
ATOM    570  HA  THR A  37     -15.888  50.746 -12.975  1.00 16.01           H  
ATOM    571  HB  THR A  37     -14.589  50.055 -10.305  1.00 16.01           H  
ATOM    572  HG1 THR A  37     -15.506  48.230 -11.319  1.00 16.01           H  
ATOM    573 1HG2 THR A  37     -16.683  50.887  -9.328  1.00 16.01           H  
ATOM    574 2HG2 THR A  37     -15.842  52.170 -10.231  1.00 16.01           H  
ATOM    575 3HG2 THR A  37     -17.255  51.357 -10.945  1.00 16.01           H  
ATOM    576  N   ALA A  38     -13.060  51.989 -11.803  1.00 16.48           N  
ATOM    577  CA  ALA A  38     -12.284  53.209 -11.608  1.00 16.48           C  
ATOM    578  C   ALA A  38     -12.093  54.028 -12.890  1.00 16.48           C  
ATOM    579  O   ALA A  38     -12.155  55.261 -12.839  1.00 16.48           O  
ATOM    580  CB  ALA A  38     -10.918  52.852 -11.048  1.00 16.48           C  
ATOM    581  H   ALA A  38     -12.632  51.094 -11.570  1.00 16.48           H  
ATOM    582  HA  ALA A  38     -12.816  53.827 -10.889  1.00 16.48           H  
ATOM    583 1HB  ALA A  38     -10.352  53.761 -10.862  1.00 16.48           H  
ATOM    584 2HB  ALA A  38     -11.043  52.298 -10.117  1.00 16.48           H  
ATOM    585 3HB  ALA A  38     -10.388  52.232 -11.768  1.00 16.48           H  
ATOM    586  N   ARG A  39     -11.879  53.361 -14.028  1.00 17.84           N  
ATOM    587  CA  ARG A  39     -11.671  54.074 -15.293  1.00 17.84           C  
ATOM    588  C   ARG A  39     -11.636  53.139 -16.499  1.00 17.84           C  
ATOM    589  O   ARG A  39     -12.486  53.252 -17.384  1.00 17.84           O  
ATOM    590  OXT ARG A  39     -10.573  52.580 -16.765  1.00 17.84           O  
ATOM    591  CB  ARG A  39     -10.367  54.876 -15.267  1.00 17.84           C  
ATOM    592  CG  ARG A  39     -10.105  55.720 -16.515  1.00 17.84           C  
ATOM    593  CD  ARG A  39      -8.878  56.563 -16.371  1.00 17.84           C  
ATOM    594  NE  ARG A  39      -8.626  57.365 -17.563  1.00 17.84           N  
ATOM    595  CZ  ARG A  39      -7.575  58.194 -17.729  1.00 17.84           C  
ATOM    596  NH1 ARG A  39      -6.680  58.328 -16.774  1.00 17.84           N  
ATOM    597  NH2 ARG A  39      -7.445  58.874 -18.854  1.00 17.84           N  
ATOM    598  H   ARG A  39     -11.820  52.340 -13.997  1.00 17.84           H  
ATOM    599  HA  ARG A  39     -12.499  54.769 -15.425  1.00 17.84           H  
ATOM    600 1HB  ARG A  39     -10.346  55.556 -14.424  1.00 17.84           H  
ATOM    601 2HB  ARG A  39      -9.526  54.190 -15.151  1.00 17.84           H  
ATOM    602 1HG  ARG A  39      -9.971  55.065 -17.376  1.00 17.84           H  
ATOM    603 2HG  ARG A  39     -10.955  56.380 -16.690  1.00 17.84           H  
ATOM    604 1HD  ARG A  39      -9.000  57.238 -15.524  1.00 17.84           H  
ATOM    605 2HD  ARG A  39      -8.014  55.921 -16.203  1.00 17.84           H  
ATOM    606  HE  ARG A  39      -9.290  57.294 -18.323  1.00 17.84           H  
ATOM    607 1HH1 ARG A  39      -6.778  57.810 -15.912  1.00 17.84           H  
ATOM    608 2HH1 ARG A  39      -5.894  58.950 -16.902  1.00 17.84           H  
ATOM    609 1HH2 ARG A  39      -8.132  58.772 -19.588  1.00 17.84           H  
ATOM    610 2HH2 ARG A  39      -6.660  59.496 -18.981  1.00 17.84           H  
TER     611
ENDMDL

