REMARK ID 614056 MODEL 1 1e5t_p3
PFRMAT TS
TARGET 1e5t_p3
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   ARG A   1      -0.130   0.057  -1.588  1.00  1.50           N  
ATOM      2  CA  ARG A   1       1.012   0.466  -0.784  1.00  1.50           C  
ATOM      3  C   ARG A   1       1.145   1.980  -0.757  1.00  1.50           C  
ATOM      4  O   ARG A   1       0.663   2.679  -1.652  1.00  1.50           O  
ATOM      5  CB  ARG A   1       2.298  -0.159  -1.309  1.00  1.50           C  
ATOM      6  CG  ARG A   1       2.356  -1.682  -1.202  1.00  1.50           C  
ATOM      7  CD  ARG A   1       3.637  -2.239  -1.743  1.00  1.50           C  
ATOM      8  NE  ARG A   1       3.652  -3.703  -1.712  1.00  1.50           N  
ATOM      9  CZ  ARG A   1       4.072  -4.447  -0.668  1.00  1.50           C  
ATOM     10  NH1 ARG A   1       4.521  -3.860   0.411  1.00  1.50           N  
ATOM     11  NH2 ARG A   1       4.033  -5.767  -0.736  1.00  1.50           N  
ATOM     12 1H   ARG A   1      -0.674  -0.618  -1.072  1.00  1.50           H  
ATOM     13 2H   ARG A   1      -0.699   0.865  -1.792  1.00  1.50           H  
ATOM     14 3H   ARG A   1       0.195  -0.355  -2.451  1.00  1.50           H  
ATOM     15  HA  ARG A   1       0.860   0.120   0.240  1.00  1.50           H  
ATOM     16 1HB  ARG A   1       2.435   0.110  -2.354  1.00  1.50           H  
ATOM     17 2HB  ARG A   1       3.147   0.245  -0.750  1.00  1.50           H  
ATOM     18 1HG  ARG A   1       2.277  -1.966  -0.148  1.00  1.50           H  
ATOM     19 2HG  ARG A   1       1.526  -2.118  -1.756  1.00  1.50           H  
ATOM     20 1HD  ARG A   1       3.768  -1.919  -2.775  1.00  1.50           H  
ATOM     21 2HD  ARG A   1       4.472  -1.878  -1.140  1.00  1.50           H  
ATOM     22  HE  ARG A   1       3.313  -4.192  -2.530  1.00  1.50           H  
ATOM     23 1HH1 ARG A   1       4.552  -2.855   0.454  1.00  1.50           H  
ATOM     24 2HH1 ARG A   1       4.842  -4.413   1.205  1.00  1.50           H  
ATOM     25 1HH2 ARG A   1       3.687  -6.222  -1.570  1.00  1.50           H  
ATOM     26 2HH2 ARG A   1       4.348  -6.320   0.048  1.00  1.50           H  
ATOM     27  N   LEU A   2       1.784   2.473   0.291  1.00  1.47           N  
ATOM     28  CA  LEU A   2       2.021   3.897   0.502  1.00  1.47           C  
ATOM     29  C   LEU A   2       3.499   4.239   0.431  1.00  1.47           C  
ATOM     30  O   LEU A   2       4.325   3.584   1.072  1.00  1.47           O  
ATOM     31  CB  LEU A   2       1.449   4.322   1.858  1.00  1.47           C  
ATOM     32  CG  LEU A   2       1.754   5.767   2.327  1.00  1.47           C  
ATOM     33  CD1 LEU A   2       1.104   6.767   1.401  1.00  1.47           C  
ATOM     34  CD2 LEU A   2       1.226   5.943   3.752  1.00  1.47           C  
ATOM     35  H   LEU A   2       2.150   1.823   0.987  1.00  1.47           H  
ATOM     36  HA  LEU A   2       1.506   4.452  -0.281  1.00  1.47           H  
ATOM     37 1HB  LEU A   2       0.368   4.207   1.829  1.00  1.47           H  
ATOM     38 2HB  LEU A   2       1.839   3.651   2.593  1.00  1.47           H  
ATOM     39  HG  LEU A   2       2.832   5.940   2.309  1.00  1.47           H  
ATOM     40 1HD1 LEU A   2       1.332   7.777   1.746  1.00  1.47           H  
ATOM     41 2HD1 LEU A   2       1.488   6.639   0.394  1.00  1.47           H  
ATOM     42 3HD1 LEU A   2       0.026   6.618   1.399  1.00  1.47           H  
ATOM     43 1HD2 LEU A   2       1.430   6.952   4.096  1.00  1.47           H  
ATOM     44 2HD2 LEU A   2       0.152   5.773   3.765  1.00  1.47           H  
ATOM     45 3HD2 LEU A   2       1.711   5.235   4.412  1.00  1.47           H  
ATOM     46  N   THR A   3       3.832   5.241  -0.368  1.00  1.45           N  
ATOM     47  CA  THR A   3       5.211   5.671  -0.478  1.00  1.45           C  
ATOM     48  C   THR A   3       5.379   7.021   0.200  1.00  1.45           C  
ATOM     49  O   THR A   3       4.583   7.942  -0.015  1.00  1.45           O  
ATOM     50  CB  THR A   3       5.679   5.741  -1.940  1.00  1.45           C  
ATOM     51  OG1 THR A   3       5.579   4.438  -2.536  1.00  1.45           O  
ATOM     52  CG2 THR A   3       7.136   6.198  -1.980  1.00  1.45           C  
ATOM     53  H   THR A   3       3.113   5.723  -0.890  1.00  1.45           H  
ATOM     54  HA  THR A   3       5.846   4.957   0.040  1.00  1.45           H  
ATOM     55  HB  THR A   3       5.058   6.439  -2.499  1.00  1.45           H  
ATOM     56  HG1 THR A   3       6.044   3.800  -1.986  1.00  1.45           H  
ATOM     57 1HG2 THR A   3       7.482   6.235  -3.010  1.00  1.45           H  
ATOM     58 2HG2 THR A   3       7.231   7.188  -1.537  1.00  1.45           H  
ATOM     59 3HG2 THR A   3       7.737   5.491  -1.415  1.00  1.45           H  
ATOM     60  N   ILE A   4       6.407   7.119   1.027  1.00  1.45           N  
ATOM     61  CA  ILE A   4       6.710   8.324   1.768  1.00  1.45           C  
ATOM     62  C   ILE A   4       7.910   9.076   1.189  1.00  1.45           C  
ATOM     63  O   ILE A   4       9.012   8.535   1.028  1.00  1.45           O  
ATOM     64  CB  ILE A   4       6.936   7.983   3.247  1.00  1.45           C  
ATOM     65  CG1 ILE A   4       5.717   7.276   3.849  1.00  1.45           C  
ATOM     66  CG2 ILE A   4       7.275   9.185   4.005  1.00  1.45           C  
ATOM     67  CD1 ILE A   4       4.460   8.076   3.821  1.00  1.45           C  
ATOM     68  H   ILE A   4       7.005   6.302   1.143  1.00  1.45           H  
ATOM     69  HA  ILE A   4       5.843   8.983   1.709  1.00  1.45           H  
ATOM     70  HB  ILE A   4       7.740   7.302   3.332  1.00  1.45           H  
ATOM     71 1HG1 ILE A   4       5.554   6.341   3.311  1.00  1.45           H  
ATOM     72 2HG1 ILE A   4       5.926   7.051   4.886  1.00  1.45           H  
ATOM     73 1HG2 ILE A   4       7.455   8.899   5.030  1.00  1.45           H  
ATOM     74 2HG2 ILE A   4       8.164   9.622   3.588  1.00  1.45           H  
ATOM     75 3HG2 ILE A   4       6.453   9.894   3.954  1.00  1.45           H  
ATOM     76 1HD1 ILE A   4       3.668   7.500   4.281  1.00  1.45           H  
ATOM     77 2HD1 ILE A   4       4.605   9.001   4.379  1.00  1.45           H  
ATOM     78 3HD1 ILE A   4       4.192   8.309   2.789  1.00  1.45           H  
ATOM     79  N   ASN A   5       7.699  10.360   0.913  1.00  1.45           N  
ATOM     80  CA  ASN A   5       8.712  11.219   0.309  1.00  1.45           C  
ATOM     81  C   ASN A   5       9.013  12.425   1.204  1.00  1.45           C  
ATOM     82  O   ASN A   5       9.208  13.539   0.727  1.00  1.45           O  
ATOM     83  CB  ASN A   5       8.262  11.686  -1.066  1.00  1.45           C  
ATOM     84  CG  ASN A   5       8.121  10.571  -2.097  1.00  1.45           C  
ATOM     85  OD1 ASN A   5       9.108  10.075  -2.651  1.00  1.45           O  
ATOM     86  ND2 ASN A   5       6.893  10.195  -2.376  1.00  1.45           N  
ATOM     87  H   ASN A   5       6.780  10.745   1.093  1.00  1.45           H  
ATOM     88  HA  ASN A   5       9.637  10.652   0.202  1.00  1.45           H  
ATOM     89 1HB  ASN A   5       7.299  12.189  -0.970  1.00  1.45           H  
ATOM     90 2HB  ASN A   5       8.973  12.420  -1.444  1.00  1.45           H  
ATOM     91 1HD2 ASN A   5       6.725   9.499  -3.075  1.00  1.45           H  
ATOM     92 2HD2 ASN A   5       6.120  10.628  -1.913  1.00  1.45           H  
ATOM     93  N   GLY A   6       9.063  12.181   2.511  1.00  1.46           N  
ATOM     94  CA  GLY A   6       9.314  13.217   3.522  1.00  1.46           C  
ATOM     95  C   GLY A   6      10.801  13.512   3.751  1.00  1.46           C  
ATOM     96  O   GLY A   6      11.161  14.288   4.641  1.00  1.46           O  
ATOM     97  H   GLY A   6       8.902  11.235   2.818  1.00  1.46           H  
ATOM     98 1HA  GLY A   6       8.805  14.135   3.223  1.00  1.46           H  
ATOM     99 2HA  GLY A   6       8.868  12.909   4.465  1.00  1.46           H  
ATOM    100  N   GLY A   7      11.669  12.874   2.977  1.00  1.49           N  
ATOM    101  CA  GLY A   7      13.105  13.045   3.136  1.00  1.49           C  
ATOM    102  C   GLY A   7      13.511  12.601   4.525  1.00  1.49           C  
ATOM    103  O   GLY A   7      13.136  11.518   4.967  1.00  1.49           O  
ATOM    104  H   GLY A   7      11.317  12.265   2.256  1.00  1.49           H  
ATOM    105 1HA  GLY A   7      13.634  12.455   2.386  1.00  1.49           H  
ATOM    106 2HA  GLY A   7      13.371  14.091   2.983  1.00  1.49           H  
ATOM    107  N   SER A   8      14.208  13.462   5.256  1.00  1.51           N  
ATOM    108  CA  SER A   8      14.651  13.120   6.606  1.00  1.51           C  
ATOM    109  C   SER A   8      13.488  12.868   7.569  1.00  1.51           C  
ATOM    110  O   SER A   8      13.678  12.250   8.618  1.00  1.51           O  
ATOM    111  CB  SER A   8      15.540  14.212   7.164  1.00  1.51           C  
ATOM    112  OG  SER A   8      14.816  15.390   7.376  1.00  1.51           O  
ATOM    113  H   SER A   8      14.458  14.356   4.862  1.00  1.51           H  
ATOM    114  HA  SER A   8      15.239  12.204   6.543  1.00  1.51           H  
ATOM    115 1HB  SER A   8      15.977  13.876   8.104  1.00  1.51           H  
ATOM    116 2HB  SER A   8      16.358  14.403   6.472  1.00  1.51           H  
ATOM    117  HG  SER A   8      14.117  15.157   7.999  1.00  1.51           H  
ATOM    118  N   ASN A   9      12.280  13.336   7.223  1.00  1.51           N  
ATOM    119  CA  ASN A   9      11.114  13.124   8.064  1.00  1.51           C  
ATOM    120  C   ASN A   9      10.339  11.897   7.579  1.00  1.51           C  
ATOM    121  O   ASN A   9       9.286  11.550   8.120  1.00  1.51           O  
ATOM    122  CB  ASN A   9      10.238  14.363   8.074  1.00  1.51           C  
ATOM    123  CG  ASN A   9      10.899  15.530   8.774  1.00  1.51           C  
ATOM    124  OD1 ASN A   9      11.593  15.363   9.784  1.00  1.51           O  
ATOM    125  ND2 ASN A   9      10.690  16.714   8.255  1.00  1.51           N  
ATOM    126  H   ASN A   9      12.149  13.823   6.333  1.00  1.51           H  
ATOM    127  HA  ASN A   9      11.445  12.917   9.082  1.00  1.51           H  
ATOM    128 1HB  ASN A   9      10.008  14.649   7.045  1.00  1.51           H  
ATOM    129 2HB  ASN A   9       9.295  14.137   8.574  1.00  1.51           H  
ATOM    130 1HD2 ASN A   9      11.099  17.525   8.674  1.00  1.51           H  
ATOM    131 2HD2 ASN A   9      10.122  16.809   7.437  1.00  1.51           H  
ATOM    132  N   GLY A  10      10.891  11.221   6.576  1.00  1.49           N  
ATOM    133  CA  GLY A  10      10.307  10.036   5.984  1.00  1.49           C  
ATOM    134  C   GLY A  10       9.941   9.015   7.047  1.00  1.49           C  
ATOM    135  O   GLY A  10       8.765   8.713   7.223  1.00  1.49           O  
ATOM    136  H   GLY A  10      11.769  11.541   6.180  1.00  1.49           H  
ATOM    137 1HA  GLY A  10       9.408  10.336   5.456  1.00  1.49           H  
ATOM    138 2HA  GLY A  10      10.979   9.614   5.239  1.00  1.49           H  
ATOM    139  N   PRO A  11      10.917   8.471   7.790  1.00  1.46           N  
ATOM    140  CA  PRO A  11      10.736   7.484   8.837  1.00  1.46           C  
ATOM    141  C   PRO A  11       9.778   7.946   9.944  1.00  1.46           C  
ATOM    142  O   PRO A  11       9.198   7.115  10.642  1.00  1.46           O  
ATOM    143  CB  PRO A  11      12.160   7.318   9.380  1.00  1.46           C  
ATOM    144  CG  PRO A  11      13.056   7.704   8.230  1.00  1.46           C  
ATOM    145  CD  PRO A  11      12.334   8.837   7.557  1.00  1.46           C  
ATOM    146  HA  PRO A  11      10.386   6.548   8.385  1.00  1.46           H  
ATOM    147 1HB  PRO A  11      12.301   7.966  10.259  1.00  1.46           H  
ATOM    148 2HB  PRO A  11      12.317   6.281   9.716  1.00  1.46           H  
ATOM    149 1HG  PRO A  11      14.050   7.998   8.601  1.00  1.46           H  
ATOM    150 2HG  PRO A  11      13.205   6.839   7.573  1.00  1.46           H  
ATOM    151 1HD  PRO A  11      12.589   9.781   8.067  1.00  1.46           H  
ATOM    152 2HD  PRO A  11      12.595   8.854   6.506  1.00  1.46           H  
ATOM    153  N   LEU A  12       9.589   9.260  10.114  1.00  1.42           N  
ATOM    154  CA  LEU A  12       8.681   9.722  11.160  1.00  1.42           C  
ATOM    155  C   LEU A  12       7.256   9.561  10.654  1.00  1.42           C  
ATOM    156  O   LEU A  12       6.345   9.156  11.392  1.00  1.42           O  
ATOM    157  CB  LEU A  12       8.954  11.190  11.491  1.00  1.42           C  
ATOM    158  CG  LEU A  12      10.325  11.480  12.077  1.00  1.42           C  
ATOM    159  CD1 LEU A  12      10.482  12.984  12.246  1.00  1.42           C  
ATOM    160  CD2 LEU A  12      10.476  10.747  13.393  1.00  1.42           C  
ATOM    161  H   LEU A  12      10.056   9.942   9.531  1.00  1.42           H  
ATOM    162  HA  LEU A  12       8.817   9.114  12.050  1.00  1.42           H  
ATOM    163 1HB  LEU A  12       8.850  11.780  10.584  1.00  1.42           H  
ATOM    164 2HB  LEU A  12       8.205  11.529  12.206  1.00  1.42           H  
ATOM    165  HG  LEU A  12      11.097  11.141  11.381  1.00  1.42           H  
ATOM    166 1HD1 LEU A  12      11.470  13.206  12.648  1.00  1.42           H  
ATOM    167 2HD1 LEU A  12      10.370  13.472  11.279  1.00  1.42           H  
ATOM    168 3HD1 LEU A  12       9.719  13.355  12.927  1.00  1.42           H  
ATOM    169 1HD2 LEU A  12      11.462  10.950  13.811  1.00  1.42           H  
ATOM    170 2HD2 LEU A  12       9.709  11.086  14.090  1.00  1.42           H  
ATOM    171 3HD2 LEU A  12      10.366   9.674  13.226  1.00  1.42           H  
ATOM    172  N   LEU A  13       7.066   9.841   9.368  1.00  1.36           N  
ATOM    173  CA  LEU A  13       5.766   9.687   8.744  1.00  1.36           C  
ATOM    174  C   LEU A  13       5.423   8.200   8.677  1.00  1.36           C  
ATOM    175  O   LEU A  13       4.277   7.804   8.917  1.00  1.36           O  
ATOM    176  CB  LEU A  13       5.799  10.308   7.358  1.00  1.36           C  
ATOM    177  CG  LEU A  13       5.958  11.824   7.313  1.00  1.36           C  
ATOM    178  CD1 LEU A  13       6.216  12.245   5.881  1.00  1.36           C  
ATOM    179  CD2 LEU A  13       4.708  12.475   7.865  1.00  1.36           C  
ATOM    180  H   LEU A  13       7.851  10.188   8.807  1.00  1.36           H  
ATOM    181  HA  LEU A  13       5.017  10.196   9.353  1.00  1.36           H  
ATOM    182 1HB  LEU A  13       6.636   9.898   6.839  1.00  1.36           H  
ATOM    183 2HB  LEU A  13       4.894  10.039   6.822  1.00  1.36           H  
ATOM    184  HG  LEU A  13       6.818  12.120   7.915  1.00  1.36           H  
ATOM    185 1HD1 LEU A  13       6.345  13.326   5.835  1.00  1.36           H  
ATOM    186 2HD1 LEU A  13       7.121  11.755   5.538  1.00  1.36           H  
ATOM    187 3HD1 LEU A  13       5.379  11.950   5.254  1.00  1.36           H  
ATOM    188 1HD2 LEU A  13       4.822  13.559   7.834  1.00  1.36           H  
ATOM    189 2HD2 LEU A  13       3.848  12.183   7.261  1.00  1.36           H  
ATOM    190 3HD2 LEU A  13       4.556  12.154   8.895  1.00  1.36           H  
ATOM    191  N   VAL A  14       6.442   7.365   8.412  1.00  1.30           N  
ATOM    192  CA  VAL A  14       6.234   5.923   8.344  1.00  1.30           C  
ATOM    193  C   VAL A  14       5.875   5.385   9.717  1.00  1.30           C  
ATOM    194  O   VAL A  14       4.925   4.611   9.859  1.00  1.30           O  
ATOM    195  CB  VAL A  14       7.496   5.171   7.882  1.00  1.30           C  
ATOM    196  CG1 VAL A  14       7.256   3.666   7.993  1.00  1.30           C  
ATOM    197  CG2 VAL A  14       7.848   5.534   6.476  1.00  1.30           C  
ATOM    198  H   VAL A  14       7.361   7.762   8.209  1.00  1.30           H  
ATOM    199  HA  VAL A  14       5.419   5.719   7.655  1.00  1.30           H  
ATOM    200  HB  VAL A  14       8.318   5.421   8.544  1.00  1.30           H  
ATOM    201 1HG1 VAL A  14       8.156   3.133   7.686  1.00  1.30           H  
ATOM    202 2HG1 VAL A  14       7.015   3.407   9.022  1.00  1.30           H  
ATOM    203 3HG1 VAL A  14       6.431   3.374   7.344  1.00  1.30           H  
ATOM    204 1HG2 VAL A  14       8.735   4.982   6.194  1.00  1.30           H  
ATOM    205 2HG2 VAL A  14       7.052   5.278   5.827  1.00  1.30           H  
ATOM    206 3HG2 VAL A  14       8.033   6.589   6.407  1.00  1.30           H  
ATOM    207  N   ALA A  15       6.636   5.797  10.739  1.00  1.25           N  
ATOM    208  CA  ALA A  15       6.373   5.357  12.099  1.00  1.25           C  
ATOM    209  C   ALA A  15       4.984   5.777  12.536  1.00  1.25           C  
ATOM    210  O   ALA A  15       4.265   4.993  13.159  1.00  1.25           O  
ATOM    211  CB  ALA A  15       7.409   5.941  13.042  1.00  1.25           C  
ATOM    212  H   ALA A  15       7.429   6.414  10.580  1.00  1.25           H  
ATOM    213  HA  ALA A  15       6.433   4.273  12.124  1.00  1.25           H  
ATOM    214 1HB  ALA A  15       7.217   5.591  14.054  1.00  1.25           H  
ATOM    215 2HB  ALA A  15       8.404   5.623  12.726  1.00  1.25           H  
ATOM    216 3HB  ALA A  15       7.351   7.029  13.011  1.00  1.25           H  
ATOM    217  N   THR A  16       4.563   6.983  12.160  1.00  1.22           N  
ATOM    218  CA  THR A  16       3.240   7.438  12.526  1.00  1.22           C  
ATOM    219  C   THR A  16       2.196   6.543  11.892  1.00  1.22           C  
ATOM    220  O   THR A  16       1.268   6.092  12.572  1.00  1.22           O  
ATOM    221  CB  THR A  16       2.996   8.887  12.083  1.00  1.22           C  
ATOM    222  OG1 THR A  16       3.947   9.754  12.728  1.00  1.22           O  
ATOM    223  CG2 THR A  16       1.566   9.304  12.446  1.00  1.22           C  
ATOM    224  H   THR A  16       5.184   7.619  11.659  1.00  1.22           H  
ATOM    225  HA  THR A  16       3.136   7.379  13.609  1.00  1.22           H  
ATOM    226  HB  THR A  16       3.130   8.962  11.004  1.00  1.22           H  
ATOM    227  HG1 THR A  16       4.855   9.537  12.393  1.00  1.22           H  
ATOM    228 1HG2 THR A  16       1.392  10.328  12.125  1.00  1.22           H  
ATOM    229 2HG2 THR A  16       0.860   8.639  11.942  1.00  1.22           H  
ATOM    230 3HG2 THR A  16       1.425   9.231  13.523  1.00  1.22           H  
ATOM    231  N   CYS A  17       2.367   6.240  10.598  1.00  1.23           N  
ATOM    232  CA  CYS A  17       1.410   5.402   9.899  1.00  1.23           C  
ATOM    233  C   CYS A  17       1.326   4.038  10.574  1.00  1.23           C  
ATOM    234  O   CYS A  17       0.234   3.508  10.792  1.00  1.23           O  
ATOM    235  CB  CYS A  17       1.862   5.176   8.453  1.00  1.23           C  
ATOM    236  SG  CYS A  17       1.824   6.637   7.392  1.00  1.23           S  
ATOM    237  H   CYS A  17       3.155   6.638  10.085  1.00  1.23           H  
ATOM    238  HA  CYS A  17       0.433   5.883   9.918  1.00  1.23           H  
ATOM    239 1HB  CYS A  17       2.876   4.790   8.444  1.00  1.23           H  
ATOM    240 2HB  CYS A  17       1.227   4.420   7.999  1.00  1.23           H  
ATOM    241  HG  CYS A  17       2.843   7.270   8.025  1.00  1.23           H  
ATOM    242  N   ALA A  18       2.492   3.488  10.933  1.00  1.30           N  
ATOM    243  CA  ALA A  18       2.601   2.198  11.601  1.00  1.30           C  
ATOM    244  C   ALA A  18       1.927   2.201  12.968  1.00  1.30           C  
ATOM    245  O   ALA A  18       1.349   1.206  13.390  1.00  1.30           O  
ATOM    246  CB  ALA A  18       4.062   1.834  11.766  1.00  1.30           C  
ATOM    247  H   ALA A  18       3.354   3.987  10.711  1.00  1.30           H  
ATOM    248  HA  ALA A  18       2.106   1.453  10.981  1.00  1.30           H  
ATOM    249 1HB  ALA A  18       4.134   0.859  12.241  1.00  1.30           H  
ATOM    250 2HB  ALA A  18       4.538   1.809  10.783  1.00  1.30           H  
ATOM    251 3HB  ALA A  18       4.553   2.575  12.387  1.00  1.30           H  
ATOM    252  N   ASN A  19       2.011   3.315  13.680  1.00  1.42           N  
ATOM    253  CA  ASN A  19       1.419   3.387  15.001  1.00  1.42           C  
ATOM    254  C   ASN A  19      -0.098   3.514  14.915  1.00  1.42           C  
ATOM    255  O   ASN A  19      -0.828   2.887  15.686  1.00  1.42           O  
ATOM    256  CB  ASN A  19       2.010   4.560  15.756  1.00  1.42           C  
ATOM    257  CG  ASN A  19       3.458   4.339  16.141  1.00  1.42           C  
ATOM    258  OD1 ASN A  19       3.936   3.203  16.271  1.00  1.42           O  
ATOM    259  ND2 ASN A  19       4.173   5.422  16.315  1.00  1.42           N  
ATOM    260  H   ASN A  19       2.529   4.113  13.315  1.00  1.42           H  
ATOM    261  HA  ASN A  19       1.644   2.464  15.534  1.00  1.42           H  
ATOM    262 1HB  ASN A  19       1.950   5.453  15.131  1.00  1.42           H  
ATOM    263 2HB  ASN A  19       1.426   4.748  16.655  1.00  1.42           H  
ATOM    264 1HD2 ASN A  19       5.138   5.350  16.563  1.00  1.42           H  
ATOM    265 2HD2 ASN A  19       3.753   6.320  16.194  1.00  1.42           H  
ATOM    266  N   GLN A  20      -0.579   4.321  13.966  1.00  1.61           N  
ATOM    267  CA  GLN A  20      -2.013   4.524  13.817  1.00  1.61           C  
ATOM    268  C   GLN A  20      -2.710   3.302  13.218  1.00  1.61           C  
ATOM    269  O   GLN A  20      -3.820   2.948  13.636  1.00  1.61           O  
ATOM    270  CB  GLN A  20      -2.292   5.758  12.949  1.00  1.61           C  
ATOM    271  CG  GLN A  20      -1.884   7.084  13.595  1.00  1.61           C  
ATOM    272  CD  GLN A  20      -2.123   8.296  12.694  1.00  1.61           C  
ATOM    273  OE1 GLN A  20      -2.125   8.199  11.462  1.00  1.61           O  
ATOM    274  NE2 GLN A  20      -2.331   9.455  13.316  1.00  1.61           N  
ATOM    275  H   GLN A  20       0.070   4.821  13.358  1.00  1.61           H  
ATOM    276  HA  GLN A  20      -2.436   4.696  14.804  1.00  1.61           H  
ATOM    277 1HB  GLN A  20      -1.738   5.662  12.011  1.00  1.61           H  
ATOM    278 2HB  GLN A  20      -3.351   5.801  12.704  1.00  1.61           H  
ATOM    279 1HG  GLN A  20      -2.454   7.220  14.511  1.00  1.61           H  
ATOM    280 2HG  GLN A  20      -0.818   7.037  13.824  1.00  1.61           H  
ATOM    281 1HE2 GLN A  20      -2.496  10.287  12.785  1.00  1.61           H  
ATOM    282 2HE2 GLN A  20      -2.323   9.493  14.315  1.00  1.61           H  
ATOM    283  N   ARG A  21      -2.064   2.662  12.239  1.00  1.81           N  
ATOM    284  CA  ARG A  21      -2.630   1.503  11.563  1.00  1.81           C  
ATOM    285  C   ARG A  21      -1.609   0.375  11.349  1.00  1.81           C  
ATOM    286  O   ARG A  21      -1.219   0.139  10.207  1.00  1.81           O  
ATOM    287  CB  ARG A  21      -3.182   1.906  10.200  1.00  1.81           C  
ATOM    288  CG  ARG A  21      -4.363   2.883  10.218  1.00  1.81           C  
ATOM    289  CD  ARG A  21      -5.594   2.240  10.752  1.00  1.81           C  
ATOM    290  NE  ARG A  21      -6.739   3.134  10.725  1.00  1.81           N  
ATOM    291  CZ  ARG A  21      -7.090   3.988  11.715  1.00  1.81           C  
ATOM    292  NH1 ARG A  21      -6.383   4.080  12.824  1.00  1.81           N  
ATOM    293  NH2 ARG A  21      -8.167   4.744  11.567  1.00  1.81           N  
ATOM    294  H   ARG A  21      -1.156   2.999  11.928  1.00  1.81           H  
ATOM    295  HA  ARG A  21      -3.457   1.130  12.162  1.00  1.81           H  
ATOM    296 1HB  ARG A  21      -2.382   2.373   9.624  1.00  1.81           H  
ATOM    297 2HB  ARG A  21      -3.496   1.015   9.655  1.00  1.81           H  
ATOM    298 1HG  ARG A  21      -4.130   3.754  10.826  1.00  1.81           H  
ATOM    299 2HG  ARG A  21      -4.569   3.207   9.198  1.00  1.81           H  
ATOM    300 1HD  ARG A  21      -5.833   1.366  10.148  1.00  1.81           H  
ATOM    301 2HD  ARG A  21      -5.426   1.932  11.783  1.00  1.81           H  
ATOM    302  HE  ARG A  21      -7.324   3.113   9.903  1.00  1.81           H  
ATOM    303 1HH1 ARG A  21      -5.536   3.511  12.974  1.00  1.81           H  
ATOM    304 2HH1 ARG A  21      -6.669   4.721  13.547  1.00  1.81           H  
ATOM    305 1HH2 ARG A  21      -8.718   4.680  10.722  1.00  1.81           H  
ATOM    306 2HH2 ARG A  21      -8.440   5.381  12.300  1.00  1.81           H  
ATOM    307  N   PRO A  22      -1.224  -0.395  12.392  1.00  1.98           N  
ATOM    308  CA  PRO A  22      -0.166  -1.419  12.401  1.00  1.98           C  
ATOM    309  C   PRO A  22      -0.230  -2.416  11.247  1.00  1.98           C  
ATOM    310  O   PRO A  22       0.803  -2.894  10.771  1.00  1.98           O  
ATOM    311  CB  PRO A  22      -0.419  -2.124  13.736  1.00  1.98           C  
ATOM    312  CG  PRO A  22      -1.017  -1.051  14.616  1.00  1.98           C  
ATOM    313  CD  PRO A  22      -1.910  -0.249  13.698  1.00  1.98           C  
ATOM    314  HA  PRO A  22       0.814  -0.923  12.408  1.00  1.98           H  
ATOM    315 1HB  PRO A  22      -1.092  -2.984  13.582  1.00  1.98           H  
ATOM    316 2HB  PRO A  22       0.525  -2.523  14.132  1.00  1.98           H  
ATOM    317 1HG  PRO A  22      -1.559  -1.495  15.463  1.00  1.98           H  
ATOM    318 2HG  PRO A  22      -0.212  -0.425  15.045  1.00  1.98           H  
ATOM    319 1HD  PRO A  22      -2.923  -0.668  13.664  1.00  1.98           H  
ATOM    320 2HD  PRO A  22      -1.892   0.779  14.054  1.00  1.98           H  
ATOM    321  N   ASP A  23      -1.438  -2.695  10.759  1.00  2.05           N  
ATOM    322  CA  ASP A  23      -1.657  -3.630   9.660  1.00  2.05           C  
ATOM    323  C   ASP A  23      -0.941  -3.187   8.383  1.00  2.05           C  
ATOM    324  O   ASP A  23      -0.655  -3.995   7.500  1.00  2.05           O  
ATOM    325  CB  ASP A  23      -3.152  -3.759   9.365  1.00  2.05           C  
ATOM    326  CG  ASP A  23      -3.929  -4.505  10.450  1.00  2.05           C  
ATOM    327  OD1 ASP A  23      -3.316  -5.114  11.298  1.00  2.05           O  
ATOM    328  OD2 ASP A  23      -5.133  -4.451  10.421  1.00  2.05           O  
ATOM    329  H   ASP A  23      -2.244  -2.254  11.172  1.00  2.05           H  
ATOM    330  HA  ASP A  23      -1.267  -4.606   9.953  1.00  2.05           H  
ATOM    331 1HB  ASP A  23      -3.578  -2.759   9.251  1.00  2.05           H  
ATOM    332 2HB  ASP A  23      -3.290  -4.277   8.416  1.00  2.05           H  
ATOM    333  N   LEU A  24      -0.679  -1.888   8.282  1.00  1.99           N  
ATOM    334  CA  LEU A  24      -0.032  -1.317   7.123  1.00  1.99           C  
ATOM    335  C   LEU A  24       1.466  -1.165   7.297  1.00  1.99           C  
ATOM    336  O   LEU A  24       2.129  -0.678   6.391  1.00  1.99           O  
ATOM    337  CB  LEU A  24      -0.627   0.054   6.815  1.00  1.99           C  
ATOM    338  CG  LEU A  24      -2.095   0.040   6.480  1.00  1.99           C  
ATOM    339  CD1 LEU A  24      -2.567   1.463   6.265  1.00  1.99           C  
ATOM    340  CD2 LEU A  24      -2.308  -0.828   5.240  1.00  1.99           C  
ATOM    341  H   LEU A  24      -0.921  -1.263   9.049  1.00  1.99           H  
ATOM    342  HA  LEU A  24      -0.217  -1.974   6.277  1.00  1.99           H  
ATOM    343 1HB  LEU A  24      -0.486   0.694   7.690  1.00  1.99           H  
ATOM    344 2HB  LEU A  24      -0.090   0.489   5.975  1.00  1.99           H  
ATOM    345  HG  LEU A  24      -2.658  -0.377   7.318  1.00  1.99           H  
ATOM    346 1HD1 LEU A  24      -3.631   1.463   6.033  1.00  1.99           H  
ATOM    347 2HD1 LEU A  24      -2.393   2.043   7.170  1.00  1.99           H  
ATOM    348 3HD1 LEU A  24      -2.014   1.906   5.439  1.00  1.99           H  
ATOM    349 1HD2 LEU A  24      -3.367  -0.854   4.987  1.00  1.99           H  
ATOM    350 2HD2 LEU A  24      -1.744  -0.415   4.404  1.00  1.99           H  
ATOM    351 3HD2 LEU A  24      -1.959  -1.845   5.443  1.00  1.99           H  
ATOM    352  N   PHE A  25       2.043  -1.640   8.393  1.00  1.83           N  
ATOM    353  CA  PHE A  25       3.479  -1.459   8.591  1.00  1.83           C  
ATOM    354  C   PHE A  25       4.306  -1.892   7.378  1.00  1.83           C  
ATOM    355  O   PHE A  25       5.105  -1.118   6.850  1.00  1.83           O  
ATOM    356  CB  PHE A  25       3.928  -2.261   9.816  1.00  1.83           C  
ATOM    357  CG  PHE A  25       5.417  -2.289  10.040  1.00  1.83           C  
ATOM    358  CD1 PHE A  25       6.086  -1.209  10.586  1.00  1.83           C  
ATOM    359  CD2 PHE A  25       6.151  -3.422   9.714  1.00  1.83           C  
ATOM    360  CE1 PHE A  25       7.449  -1.248  10.797  1.00  1.83           C  
ATOM    361  CE2 PHE A  25       7.513  -3.468   9.923  1.00  1.83           C  
ATOM    362  CZ  PHE A  25       8.164  -2.379  10.466  1.00  1.83           C  
ATOM    363  H   PHE A  25       1.491  -2.090   9.126  1.00  1.83           H  
ATOM    364  HA  PHE A  25       3.668  -0.401   8.776  1.00  1.83           H  
ATOM    365 1HB  PHE A  25       3.451  -1.841  10.706  1.00  1.83           H  
ATOM    366 2HB  PHE A  25       3.578  -3.288   9.726  1.00  1.83           H  
ATOM    367  HD1 PHE A  25       5.528  -0.327  10.841  1.00  1.83           H  
ATOM    368  HD2 PHE A  25       5.635  -4.282   9.287  1.00  1.83           H  
ATOM    369  HE1 PHE A  25       7.958  -0.385  11.225  1.00  1.83           H  
ATOM    370  HE2 PHE A  25       8.076  -4.364   9.660  1.00  1.83           H  
ATOM    371  HZ  PHE A  25       9.240  -2.417  10.630  1.00  1.83           H  
ATOM    372  N   GLY A  26       4.052  -3.097   6.874  1.00  1.62           N  
ATOM    373  CA  GLY A  26       4.818  -3.639   5.756  1.00  1.62           C  
ATOM    374  C   GLY A  26       4.356  -3.097   4.403  1.00  1.62           C  
ATOM    375  O   GLY A  26       4.842  -3.531   3.353  1.00  1.62           O  
ATOM    376  H   GLY A  26       3.342  -3.667   7.311  1.00  1.62           H  
ATOM    377 1HA  GLY A  26       5.873  -3.405   5.901  1.00  1.62           H  
ATOM    378 2HA  GLY A  26       4.732  -4.724   5.760  1.00  1.62           H  
ATOM    379  N   CYS A  27       3.384  -2.187   4.423  1.00  1.45           N  
ATOM    380  CA  CYS A  27       2.823  -1.593   3.231  1.00  1.45           C  
ATOM    381  C   CYS A  27       3.269  -0.147   3.066  1.00  1.45           C  
ATOM    382  O   CYS A  27       2.855   0.499   2.093  1.00  1.45           O  
ATOM    383  CB  CYS A  27       1.302  -1.603   3.287  1.00  1.45           C  
ATOM    384  SG  CYS A  27       0.568  -3.231   3.401  1.00  1.45           S  
ATOM    385  H   CYS A  27       3.027  -1.851   5.310  1.00  1.45           H  
ATOM    386  HA  CYS A  27       3.152  -2.165   2.366  1.00  1.45           H  
ATOM    387 1HB  CYS A  27       0.968  -1.018   4.139  1.00  1.45           H  
ATOM    388 2HB  CYS A  27       0.910  -1.124   2.400  1.00  1.45           H  
ATOM    389  HG  CYS A  27       0.918  -3.460   4.663  1.00  1.45           H  
ATOM    390  N   VAL A  28       4.085   0.368   4.005  1.00  1.36           N  
ATOM    391  CA  VAL A  28       4.525   1.760   3.912  1.00  1.36           C  
ATOM    392  C   VAL A  28       6.047   1.824   3.728  1.00  1.36           C  
ATOM    393  O   VAL A  28       6.806   1.302   4.548  1.00  1.36           O  
ATOM    394  CB  VAL A  28       4.147   2.558   5.172  1.00  1.36           C  
ATOM    395  CG1 VAL A  28       4.611   3.975   4.991  1.00  1.36           C  
ATOM    396  CG2 VAL A  28       2.652   2.513   5.438  1.00  1.36           C  
ATOM    397  H   VAL A  28       4.396  -0.201   4.799  1.00  1.36           H  
ATOM    398  HA  VAL A  28       4.047   2.223   3.054  1.00  1.36           H  
ATOM    399  HB  VAL A  28       4.677   2.134   6.026  1.00  1.36           H  
ATOM    400 1HG1 VAL A  28       4.383   4.554   5.878  1.00  1.36           H  
ATOM    401 2HG1 VAL A  28       5.671   3.969   4.814  1.00  1.36           H  
ATOM    402 3HG1 VAL A  28       4.105   4.411   4.130  1.00  1.36           H  
ATOM    403 1HG2 VAL A  28       2.431   3.078   6.335  1.00  1.36           H  
ATOM    404 2HG2 VAL A  28       2.119   2.930   4.614  1.00  1.36           H  
ATOM    405 3HG2 VAL A  28       2.343   1.501   5.573  1.00  1.36           H  
ATOM    406  N   ILE A  29       6.484   2.452   2.636  1.00  1.35           N  
ATOM    407  CA  ILE A  29       7.906   2.531   2.294  1.00  1.35           C  
ATOM    408  C   ILE A  29       8.440   3.955   2.145  1.00  1.35           C  
ATOM    409  O   ILE A  29       7.904   4.723   1.343  1.00  1.35           O  
ATOM    410  CB  ILE A  29       8.144   1.791   0.958  1.00  1.35           C  
ATOM    411  CG1 ILE A  29       7.734   0.302   1.097  1.00  1.35           C  
ATOM    412  CG2 ILE A  29       9.599   1.924   0.529  1.00  1.35           C  
ATOM    413  CD1 ILE A  29       7.709  -0.450  -0.212  1.00  1.35           C  
ATOM    414  H   ILE A  29       5.787   2.868   2.017  1.00  1.35           H  
ATOM    415  HA  ILE A  29       8.476   2.037   3.081  1.00  1.35           H  
ATOM    416  HB  ILE A  29       7.505   2.231   0.191  1.00  1.35           H  
ATOM    417 1HG1 ILE A  29       8.433  -0.192   1.773  1.00  1.35           H  
ATOM    418 2HG1 ILE A  29       6.737   0.243   1.525  1.00  1.35           H  
ATOM    419 1HG2 ILE A  29       9.746   1.409  -0.418  1.00  1.35           H  
ATOM    420 2HG2 ILE A  29       9.856   2.975   0.413  1.00  1.35           H  
ATOM    421 3HG2 ILE A  29      10.241   1.480   1.287  1.00  1.35           H  
ATOM    422 1HD1 ILE A  29       7.411  -1.485  -0.031  1.00  1.35           H  
ATOM    423 2HD1 ILE A  29       6.993   0.021  -0.889  1.00  1.35           H  
ATOM    424 3HD1 ILE A  29       8.701  -0.432  -0.661  1.00  1.35           H  
ATOM    425  N   ALA A  30       9.503   4.301   2.879  1.00  1.43           N  
ATOM    426  CA  ALA A  30      10.113   5.624   2.729  1.00  1.43           C  
ATOM    427  C   ALA A  30      11.188   5.602   1.667  1.00  1.43           C  
ATOM    428  O   ALA A  30      11.931   4.628   1.547  1.00  1.43           O  
ATOM    429  CB  ALA A  30      10.714   6.130   4.036  1.00  1.43           C  
ATOM    430  H   ALA A  30       9.893   3.634   3.534  1.00  1.43           H  
ATOM    431  HA  ALA A  30       9.354   6.312   2.386  1.00  1.43           H  
ATOM    432 1HB  ALA A  30      11.144   7.117   3.877  1.00  1.43           H  
ATOM    433 2HB  ALA A  30       9.957   6.203   4.786  1.00  1.43           H  
ATOM    434 3HB  ALA A  30      11.490   5.447   4.371  1.00  1.43           H  
ATOM    435  N   GLN A  31      11.311   6.717   0.957  1.00  1.58           N  
ATOM    436  CA  GLN A  31      12.351   6.923  -0.051  1.00  1.58           C  
ATOM    437  C   GLN A  31      13.582   7.656   0.493  1.00  1.58           C  
ATOM    438  O   GLN A  31      14.487   7.997  -0.269  1.00  1.58           O  
ATOM    439  CB  GLN A  31      11.769   7.696  -1.229  1.00  1.58           C  
ATOM    440  CG  GLN A  31      10.632   6.977  -1.891  1.00  1.58           C  
ATOM    441  CD  GLN A  31      11.045   5.636  -2.464  1.00  1.58           C  
ATOM    442  OE1 GLN A  31      11.987   5.549  -3.255  1.00  1.58           O  
ATOM    443  NE2 GLN A  31      10.350   4.581  -2.066  1.00  1.58           N  
ATOM    444  H   GLN A  31      10.607   7.445   1.087  1.00  1.58           H  
ATOM    445  HA  GLN A  31      12.678   5.946  -0.405  1.00  1.58           H  
ATOM    446 1HB  GLN A  31      11.396   8.663  -0.886  1.00  1.58           H  
ATOM    447 2HB  GLN A  31      12.542   7.880  -1.971  1.00  1.58           H  
ATOM    448 1HG  GLN A  31       9.866   6.811  -1.134  1.00  1.58           H  
ATOM    449 2HG  GLN A  31      10.234   7.597  -2.695  1.00  1.58           H  
ATOM    450 1HE2 GLN A  31      10.579   3.670  -2.408  1.00  1.58           H  
ATOM    451 2HE2 GLN A  31       9.599   4.707  -1.420  1.00  1.58           H  
ATOM    452  N   VAL A  32      13.554   7.940   1.790  1.00  1.77           N  
ATOM    453  CA  VAL A  32      14.602   8.636   2.533  1.00  1.77           C  
ATOM    454  C   VAL A  32      16.019   8.200   2.162  1.00  1.77           C  
ATOM    455  O   VAL A  32      16.896   9.052   2.005  1.00  1.77           O  
ATOM    456  OXT VAL A  32      16.353   7.042   2.408  1.00  1.77           O  
ATOM    457  CB  VAL A  32      14.363   8.427   4.036  1.00  1.77           C  
ATOM    458  CG1 VAL A  32      14.482   6.953   4.381  1.00  1.77           C  
ATOM    459  CG2 VAL A  32      15.373   9.233   4.832  1.00  1.77           C  
ATOM    460  H   VAL A  32      12.750   7.618   2.303  1.00  1.77           H  
ATOM    461  HA  VAL A  32      14.509   9.702   2.323  1.00  1.77           H  
ATOM    462  HB  VAL A  32      13.357   8.757   4.279  1.00  1.77           H  
ATOM    463 1HG1 VAL A  32      14.300   6.810   5.441  1.00  1.77           H  
ATOM    464 2HG1 VAL A  32      13.752   6.384   3.807  1.00  1.77           H  
ATOM    465 3HG1 VAL A  32      15.483   6.601   4.138  1.00  1.77           H  
ATOM    466 1HG2 VAL A  32      15.188   9.095   5.897  1.00  1.77           H  
ATOM    467 2HG2 VAL A  32      16.380   8.897   4.590  1.00  1.77           H  
ATOM    468 3HG2 VAL A  32      15.280  10.283   4.585  1.00  1.77           H  
TER     469
ENDMDL

REMARK ID 614056 MODEL 2 1e5t_p3
PFRMAT TS
TARGET 1e5t_p3
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   ARG A   1       0.988  -1.288  -0.039  1.00  1.52           N  
ATOM      2  CA  ARG A   1       2.349  -1.029   0.412  1.00  1.52           C  
ATOM      3  C   ARG A   1       2.770   0.403   0.158  1.00  1.52           C  
ATOM      4  O   ARG A   1       2.184   1.107  -0.668  1.00  1.52           O  
ATOM      5  CB  ARG A   1       3.347  -1.958  -0.269  1.00  1.52           C  
ATOM      6  CG  ARG A   1       3.212  -3.433   0.077  1.00  1.52           C  
ATOM      7  CD  ARG A   1       4.256  -4.250  -0.609  1.00  1.52           C  
ATOM      8  NE  ARG A   1       4.129  -5.674  -0.317  1.00  1.52           N  
ATOM      9  CZ  ARG A   1       4.684  -6.281   0.752  1.00  1.52           C  
ATOM     10  NH1 ARG A   1       5.377  -5.574   1.604  1.00  1.52           N  
ATOM     11  NH2 ARG A   1       4.528  -7.580   0.939  1.00  1.52           N  
ATOM     12 1H   ARG A   1       0.377  -1.331   0.762  1.00  1.52           H  
ATOM     13 2H   ARG A   1       0.689  -0.543  -0.651  1.00  1.52           H  
ATOM     14 3H   ARG A   1       0.960  -2.165  -0.536  1.00  1.52           H  
ATOM     15  HA  ARG A   1       2.397  -1.203   1.485  1.00  1.52           H  
ATOM     16 1HB  ARG A   1       3.257  -1.860  -1.348  1.00  1.52           H  
ATOM     17 2HB  ARG A   1       4.361  -1.653   0.004  1.00  1.52           H  
ATOM     18 1HG  ARG A   1       3.335  -3.560   1.154  1.00  1.52           H  
ATOM     19 2HG  ARG A   1       2.230  -3.793  -0.225  1.00  1.52           H  
ATOM     20 1HD  ARG A   1       4.174  -4.113  -1.687  1.00  1.52           H  
ATOM     21 2HD  ARG A   1       5.241  -3.922  -0.277  1.00  1.52           H  
ATOM     22  HE  ARG A   1       3.597  -6.244  -0.962  1.00  1.52           H  
ATOM     23 1HH1 ARG A   1       5.473  -4.581   1.455  1.00  1.52           H  
ATOM     24 2HH1 ARG A   1       5.797  -6.013   2.421  1.00  1.52           H  
ATOM     25 1HH2 ARG A   1       3.990  -8.125   0.280  1.00  1.52           H  
ATOM     26 2HH2 ARG A   1       4.944  -8.025   1.745  1.00  1.52           H  
ATOM     27  N   LEU A   2       3.792   0.823   0.882  1.00  1.48           N  
ATOM     28  CA  LEU A   2       4.366   2.159   0.770  1.00  1.48           C  
ATOM     29  C   LEU A   2       5.853   2.088   0.467  1.00  1.48           C  
ATOM     30  O   LEU A   2       6.599   1.417   1.180  1.00  1.48           O  
ATOM     31  CB  LEU A   2       4.135   2.938   2.068  1.00  1.48           C  
ATOM     32  CG  LEU A   2       4.818   4.315   2.169  1.00  1.48           C  
ATOM     33  CD1 LEU A   2       4.252   5.250   1.128  1.00  1.48           C  
ATOM     34  CD2 LEU A   2       4.612   4.882   3.574  1.00  1.48           C  
ATOM     35  H   LEU A   2       4.216   0.174   1.548  1.00  1.48           H  
ATOM     36  HA  LEU A   2       3.875   2.683  -0.050  1.00  1.48           H  
ATOM     37 1HB  LEU A   2       3.067   3.089   2.196  1.00  1.48           H  
ATOM     38 2HB  LEU A   2       4.486   2.331   2.874  1.00  1.48           H  
ATOM     39  HG  LEU A   2       5.877   4.204   1.974  1.00  1.48           H  
ATOM     40 1HD1 LEU A   2       4.751   6.217   1.201  1.00  1.48           H  
ATOM     41 2HD1 LEU A   2       4.417   4.835   0.136  1.00  1.48           H  
ATOM     42 3HD1 LEU A   2       3.184   5.377   1.294  1.00  1.48           H  
ATOM     43 1HD2 LEU A   2       5.094   5.852   3.647  1.00  1.48           H  
ATOM     44 2HD2 LEU A   2       3.548   4.995   3.768  1.00  1.48           H  
ATOM     45 3HD2 LEU A   2       5.043   4.213   4.310  1.00  1.48           H  
ATOM     46  N   THR A   3       6.279   2.756  -0.593  1.00  1.48           N  
ATOM     47  CA  THR A   3       7.689   2.751  -0.940  1.00  1.48           C  
ATOM     48  C   THR A   3       8.254   4.148  -0.726  1.00  1.48           C  
ATOM     49  O   THR A   3       7.675   5.134  -1.189  1.00  1.48           O  
ATOM     50  CB  THR A   3       7.910   2.291  -2.391  1.00  1.48           C  
ATOM     51  OG1 THR A   3       7.392   0.963  -2.559  1.00  1.48           O  
ATOM     52  CG2 THR A   3       9.392   2.267  -2.686  1.00  1.48           C  
ATOM     53  H   THR A   3       5.623   3.281  -1.155  1.00  1.48           H  
ATOM     54  HA  THR A   3       8.218   2.065  -0.281  1.00  1.48           H  
ATOM     55  HB  THR A   3       7.407   2.967  -3.081  1.00  1.48           H  
ATOM     56  HG1 THR A   3       7.777   0.388  -1.891  1.00  1.48           H  
ATOM     57 1HG2 THR A   3       9.550   1.929  -3.705  1.00  1.48           H  
ATOM     58 2HG2 THR A   3       9.807   3.268  -2.567  1.00  1.48           H  
ATOM     59 3HG2 THR A   3       9.889   1.583  -1.991  1.00  1.48           H  
ATOM     60  N   ILE A   4       9.365   4.223   0.002  1.00  1.52           N  
ATOM     61  CA  ILE A   4       9.999   5.495   0.308  1.00  1.52           C  
ATOM     62  C   ILE A   4      11.427   5.660  -0.183  1.00  1.52           C  
ATOM     63  O   ILE A   4      12.331   4.900   0.173  1.00  1.52           O  
ATOM     64  CB  ILE A   4       9.987   5.753   1.827  1.00  1.52           C  
ATOM     65  CG1 ILE A   4       8.527   5.857   2.339  1.00  1.52           C  
ATOM     66  CG2 ILE A   4      10.801   6.976   2.176  1.00  1.52           C  
ATOM     67  CD1 ILE A   4       8.385   5.979   3.852  1.00  1.52           C  
ATOM     68  H   ILE A   4       9.775   3.358   0.345  1.00  1.52           H  
ATOM     69  HA  ILE A   4       9.406   6.278  -0.157  1.00  1.52           H  
ATOM     70  HB  ILE A   4      10.430   4.891   2.325  1.00  1.52           H  
ATOM     71 1HG1 ILE A   4       8.059   6.724   1.876  1.00  1.52           H  
ATOM     72 2HG1 ILE A   4       7.994   4.972   2.030  1.00  1.52           H  
ATOM     73 1HG2 ILE A   4      10.789   7.095   3.237  1.00  1.52           H  
ATOM     74 2HG2 ILE A   4      11.827   6.848   1.840  1.00  1.52           H  
ATOM     75 3HG2 ILE A   4      10.372   7.857   1.700  1.00  1.52           H  
ATOM     76 1HD1 ILE A   4       7.341   6.045   4.115  1.00  1.52           H  
ATOM     77 2HD1 ILE A   4       8.804   5.130   4.328  1.00  1.52           H  
ATOM     78 3HD1 ILE A   4       8.897   6.872   4.198  1.00  1.52           H  
ATOM     79  N   ASN A   5      11.635   6.712  -0.969  1.00  1.63           N  
ATOM     80  CA  ASN A   5      12.970   7.036  -1.429  1.00  1.63           C  
ATOM     81  C   ASN A   5      13.447   8.244  -0.635  1.00  1.63           C  
ATOM     82  O   ASN A   5      14.369   8.148   0.166  1.00  1.63           O  
ATOM     83  CB  ASN A   5      12.992   7.328  -2.925  1.00  1.63           C  
ATOM     84  CG  ASN A   5      14.396   7.487  -3.478  1.00  1.63           C  
ATOM     85  OD1 ASN A   5      15.190   6.542  -3.471  1.00  1.63           O  
ATOM     86  ND2 ASN A   5      14.714   8.668  -3.942  1.00  1.63           N  
ATOM     87  H   ASN A   5      10.851   7.287  -1.239  1.00  1.63           H  
ATOM     88  HA  ASN A   5      13.645   6.208  -1.215  1.00  1.63           H  
ATOM     89 1HB  ASN A   5      12.500   6.514  -3.455  1.00  1.63           H  
ATOM     90 2HB  ASN A   5      12.432   8.236  -3.135  1.00  1.63           H  
ATOM     91 1HD2 ASN A   5      15.629   8.836  -4.308  1.00  1.63           H  
ATOM     92 2HD2 ASN A   5      14.049   9.415  -3.911  1.00  1.63           H  
ATOM     93  N   GLY A   6      12.756   9.371  -0.797  1.00  1.77           N  
ATOM     94  CA  GLY A   6      13.150  10.597  -0.113  1.00  1.77           C  
ATOM     95  C   GLY A   6      14.582  10.945  -0.492  1.00  1.77           C  
ATOM     96  O   GLY A   6      14.935  10.942  -1.674  1.00  1.77           O  
ATOM     97  H   GLY A   6      11.978   9.394  -1.438  1.00  1.77           H  
ATOM     98 1HA  GLY A   6      12.480  11.409  -0.393  1.00  1.77           H  
ATOM     99 2HA  GLY A   6      13.074  10.461   0.966  1.00  1.77           H  
ATOM    100  N   GLY A   7      15.388  11.274   0.511  1.00  1.92           N  
ATOM    101  CA  GLY A   7      16.800  11.584   0.330  1.00  1.92           C  
ATOM    102  C   GLY A   7      17.584  10.640   1.225  1.00  1.92           C  
ATOM    103  O   GLY A   7      17.190   9.494   1.424  1.00  1.92           O  
ATOM    104  H   GLY A   7      15.018  11.290   1.458  1.00  1.92           H  
ATOM    105 1HA  GLY A   7      17.089  11.444  -0.712  1.00  1.92           H  
ATOM    106 2HA  GLY A   7      16.997  12.619   0.603  1.00  1.92           H  
ATOM    107  N   SER A   8      18.640  11.140   1.861  1.00  2.02           N  
ATOM    108  CA  SER A   8      19.428  10.304   2.776  1.00  2.02           C  
ATOM    109  C   SER A   8      18.576   9.890   3.984  1.00  2.02           C  
ATOM    110  O   SER A   8      18.886   8.937   4.698  1.00  2.02           O  
ATOM    111  CB  SER A   8      20.660  11.052   3.239  1.00  2.02           C  
ATOM    112  OG  SER A   8      20.313  12.149   4.041  1.00  2.02           O  
ATOM    113  H   SER A   8      18.928  12.093   1.687  1.00  2.02           H  
ATOM    114  HA  SER A   8      19.740   9.404   2.246  1.00  2.02           H  
ATOM    115 1HB  SER A   8      21.309  10.379   3.797  1.00  2.02           H  
ATOM    116 2HB  SER A   8      21.216  11.397   2.369  1.00  2.02           H  
ATOM    117  HG  SER A   8      20.027  11.782   4.881  1.00  2.02           H  
ATOM    118  N   ASN A   9      17.473  10.613   4.179  1.00  2.03           N  
ATOM    119  CA  ASN A   9      16.514  10.385   5.239  1.00  2.03           C  
ATOM    120  C   ASN A   9      15.477   9.310   4.895  1.00  2.03           C  
ATOM    121  O   ASN A   9      14.604   9.030   5.713  1.00  2.03           O  
ATOM    122  CB  ASN A   9      15.793  11.692   5.542  1.00  2.03           C  
ATOM    123  CG  ASN A   9      14.938  12.175   4.358  1.00  2.03           C  
ATOM    124  OD1 ASN A   9      14.846  11.494   3.321  1.00  2.03           O  
ATOM    125  ND2 ASN A   9      14.320  13.320   4.512  1.00  2.03           N  
ATOM    126  H   ASN A   9      17.313  11.379   3.548  1.00  2.03           H  
ATOM    127  HA  ASN A   9      17.052  10.049   6.125  1.00  2.03           H  
ATOM    128 1HB  ASN A   9      15.145  11.556   6.409  1.00  2.03           H  
ATOM    129 2HB  ASN A   9      16.524  12.462   5.795  1.00  2.03           H  
ATOM    130 1HD2 ASN A   9      13.746  13.684   3.780  1.00  2.03           H  
ATOM    131 2HD2 ASN A   9      14.421  13.832   5.366  1.00  2.03           H  
ATOM    132  N   GLY A  10      15.606   8.650   3.743  1.00  1.96           N  
ATOM    133  CA  GLY A  10      14.677   7.591   3.353  1.00  1.96           C  
ATOM    134  C   GLY A  10      14.299   6.693   4.539  1.00  1.96           C  
ATOM    135  O   GLY A  10      13.151   6.709   4.989  1.00  1.96           O  
ATOM    136  H   GLY A  10      16.335   8.918   3.083  1.00  1.96           H  
ATOM    137 1HA  GLY A  10      13.776   8.057   2.955  1.00  1.96           H  
ATOM    138 2HA  GLY A  10      15.091   7.011   2.530  1.00  1.96           H  
ATOM    139  N   PRO A  11      15.255   5.945   5.123  1.00  1.82           N  
ATOM    140  CA  PRO A  11      15.088   5.052   6.264  1.00  1.82           C  
ATOM    141  C   PRO A  11      14.532   5.724   7.527  1.00  1.82           C  
ATOM    142  O   PRO A  11      14.026   5.038   8.415  1.00  1.82           O  
ATOM    143  CB  PRO A  11      16.519   4.562   6.515  1.00  1.82           C  
ATOM    144  CG  PRO A  11      17.212   4.707   5.182  1.00  1.82           C  
ATOM    145  CD  PRO A  11      16.639   5.959   4.594  1.00  1.82           C  
ATOM    146  HA  PRO A  11      14.445   4.212   5.962  1.00  1.82           H  
ATOM    147 1HB  PRO A  11      16.987   5.172   7.304  1.00  1.82           H  
ATOM    148 2HB  PRO A  11      16.505   3.523   6.874  1.00  1.82           H  
ATOM    149 1HG  PRO A  11      18.304   4.772   5.314  1.00  1.82           H  
ATOM    150 2HG  PRO A  11      17.031   3.826   4.542  1.00  1.82           H  
ATOM    151 1HD  PRO A  11      17.202   6.828   4.969  1.00  1.82           H  
ATOM    152 2HD  PRO A  11      16.678   5.880   3.523  1.00  1.82           H  
ATOM    153  N   LEU A  12      14.649   7.050   7.640  1.00  1.67           N  
ATOM    154  CA  LEU A  12      14.167   7.750   8.821  1.00  1.67           C  
ATOM    155  C   LEU A  12      12.688   8.046   8.642  1.00  1.67           C  
ATOM    156  O   LEU A  12      11.923   8.159   9.610  1.00  1.67           O  
ATOM    157  CB  LEU A  12      14.955   9.043   9.029  1.00  1.67           C  
ATOM    158  CG  LEU A  12      16.443   8.842   9.257  1.00  1.67           C  
ATOM    159  CD1 LEU A  12      17.123  10.198   9.385  1.00  1.67           C  
ATOM    160  CD2 LEU A  12      16.643   7.983  10.492  1.00  1.67           C  
ATOM    161  H   LEU A  12      15.028   7.614   6.889  1.00  1.67           H  
ATOM    162  HA  LEU A  12      14.298   7.111   9.691  1.00  1.67           H  
ATOM    163 1HB  LEU A  12      14.830   9.675   8.152  1.00  1.67           H  
ATOM    164 2HB  LEU A  12      14.549   9.567   9.892  1.00  1.67           H  
ATOM    165  HG  LEU A  12      16.876   8.334   8.392  1.00  1.67           H  
ATOM    166 1HD1 LEU A  12      18.193  10.055   9.533  1.00  1.67           H  
ATOM    167 2HD1 LEU A  12      16.957  10.776   8.481  1.00  1.67           H  
ATOM    168 3HD1 LEU A  12      16.707  10.733  10.238  1.00  1.67           H  
ATOM    169 1HD2 LEU A  12      17.710   7.823  10.657  1.00  1.67           H  
ATOM    170 2HD2 LEU A  12      16.214   8.485  11.359  1.00  1.67           H  
ATOM    171 3HD2 LEU A  12      16.149   7.020  10.347  1.00  1.67           H  
ATOM    172  N   LEU A  13      12.270   8.167   7.384  1.00  1.52           N  
ATOM    173  CA  LEU A  13      10.880   8.426   7.087  1.00  1.52           C  
ATOM    174  C   LEU A  13      10.164   7.098   7.309  1.00  1.52           C  
ATOM    175  O   LEU A  13       9.055   7.049   7.845  1.00  1.52           O  
ATOM    176  CB  LEU A  13      10.757   8.911   5.652  1.00  1.52           C  
ATOM    177  CG  LEU A  13      11.433  10.256   5.340  1.00  1.52           C  
ATOM    178  CD1 LEU A  13      11.402  10.487   3.840  1.00  1.52           C  
ATOM    179  CD2 LEU A  13      10.732  11.367   6.085  1.00  1.52           C  
ATOM    180  H   LEU A  13      12.932   8.070   6.607  1.00  1.52           H  
ATOM    181  HA  LEU A  13      10.486   9.175   7.772  1.00  1.52           H  
ATOM    182 1HB  LEU A  13      11.220   8.189   5.031  1.00  1.52           H  
ATOM    183 2HB  LEU A  13       9.706   8.982   5.386  1.00  1.52           H  
ATOM    184  HG  LEU A  13      12.470  10.222   5.653  1.00  1.52           H  
ATOM    185 1HD1 LEU A  13      11.894  11.428   3.605  1.00  1.52           H  
ATOM    186 2HD1 LEU A  13      11.929   9.671   3.347  1.00  1.52           H  
ATOM    187 3HD1 LEU A  13      10.372  10.516   3.495  1.00  1.52           H  
ATOM    188 1HD2 LEU A  13      11.223  12.315   5.861  1.00  1.52           H  
ATOM    189 2HD2 LEU A  13       9.688  11.415   5.774  1.00  1.52           H  
ATOM    190 3HD2 LEU A  13      10.784  11.174   7.157  1.00  1.52           H  
ATOM    191  N   VAL A  14      10.866   6.007   6.965  1.00  1.39           N  
ATOM    192  CA  VAL A  14      10.345   4.662   7.178  1.00  1.39           C  
ATOM    193  C   VAL A  14      10.251   4.371   8.666  1.00  1.39           C  
ATOM    194  O   VAL A  14       9.218   3.891   9.143  1.00  1.39           O  
ATOM    195  CB  VAL A  14      11.265   3.606   6.549  1.00  1.39           C  
ATOM    196  CG1 VAL A  14      10.801   2.210   6.939  1.00  1.39           C  
ATOM    197  CG2 VAL A  14      11.272   3.763   5.053  1.00  1.39           C  
ATOM    198  H   VAL A  14      11.765   6.138   6.500  1.00  1.39           H  
ATOM    199  HA  VAL A  14       9.355   4.591   6.735  1.00  1.39           H  
ATOM    200  HB  VAL A  14      12.269   3.735   6.935  1.00  1.39           H  
ATOM    201 1HG1 VAL A  14      11.469   1.470   6.499  1.00  1.39           H  
ATOM    202 2HG1 VAL A  14      10.816   2.111   8.023  1.00  1.39           H  
ATOM    203 3HG1 VAL A  14       9.799   2.036   6.585  1.00  1.39           H  
ATOM    204 1HG2 VAL A  14      11.906   3.034   4.638  1.00  1.39           H  
ATOM    205 2HG2 VAL A  14      10.296   3.620   4.668  1.00  1.39           H  
ATOM    206 3HG2 VAL A  14      11.625   4.754   4.785  1.00  1.39           H  
ATOM    207  N   ALA A  15      11.320   4.675   9.416  1.00  1.29           N  
ATOM    208  CA  ALA A  15      11.309   4.461  10.854  1.00  1.29           C  
ATOM    209  C   ALA A  15      10.197   5.273  11.504  1.00  1.29           C  
ATOM    210  O   ALA A  15       9.501   4.775  12.390  1.00  1.29           O  
ATOM    211  CB  ALA A  15      12.650   4.835  11.454  1.00  1.29           C  
ATOM    212  H   ALA A  15      12.171   5.030   8.983  1.00  1.29           H  
ATOM    213  HA  ALA A  15      11.118   3.406  11.040  1.00  1.29           H  
ATOM    214 1HB  ALA A  15      12.635   4.650  12.527  1.00  1.29           H  
ATOM    215 2HB  ALA A  15      13.436   4.237  10.989  1.00  1.29           H  
ATOM    216 3HB  ALA A  15      12.844   5.890  11.270  1.00  1.29           H  
ATOM    217  N   THR A  16       9.976   6.501  11.029  1.00  1.22           N  
ATOM    218  CA  THR A  16       8.909   7.311  11.581  1.00  1.22           C  
ATOM    219  C   THR A  16       7.571   6.644  11.335  1.00  1.22           C  
ATOM    220  O   THR A  16       6.763   6.521  12.259  1.00  1.22           O  
ATOM    221  CB  THR A  16       8.883   8.722  10.973  1.00  1.22           C  
ATOM    222  OG1 THR A  16      10.112   9.403  11.272  1.00  1.22           O  
ATOM    223  CG2 THR A  16       7.699   9.502  11.536  1.00  1.22           C  
ATOM    224  H   THR A  16      10.581   6.904  10.315  1.00  1.22           H  
ATOM    225  HA  THR A  16       9.058   7.399  12.655  1.00  1.22           H  
ATOM    226  HB  THR A  16       8.780   8.649   9.891  1.00  1.22           H  
ATOM    227  HG1 THR A  16      10.850   8.956  10.792  1.00  1.22           H  
ATOM    228 1HG2 THR A  16       7.677  10.498  11.098  1.00  1.22           H  
ATOM    229 2HG2 THR A  16       6.776   8.976  11.288  1.00  1.22           H  
ATOM    230 3HG2 THR A  16       7.793   9.582  12.616  1.00  1.22           H  
ATOM    231  N   CYS A  17       7.348   6.158  10.106  1.00  1.20           N  
ATOM    232  CA  CYS A  17       6.086   5.510   9.782  1.00  1.20           C  
ATOM    233  C   CYS A  17       5.880   4.307  10.695  1.00  1.20           C  
ATOM    234  O   CYS A  17       4.788   4.089  11.226  1.00  1.20           O  
ATOM    235  CB  CYS A  17       6.103   4.992   8.336  1.00  1.20           C  
ATOM    236  SG  CYS A  17       6.131   6.267   7.057  1.00  1.20           S  
ATOM    237  H   CYS A  17       8.050   6.285   9.376  1.00  1.20           H  
ATOM    238  HA  CYS A  17       5.273   6.221   9.920  1.00  1.20           H  
ATOM    239 1HB  CYS A  17       6.972   4.359   8.187  1.00  1.20           H  
ATOM    240 2HB  CYS A  17       5.225   4.371   8.170  1.00  1.20           H  
ATOM    241  HG  CYS A  17       7.368   6.730   7.370  1.00  1.20           H  
ATOM    242  N   ALA A  18       6.950   3.534  10.895  1.00  1.24           N  
ATOM    243  CA  ALA A  18       6.918   2.353  11.746  1.00  1.24           C  
ATOM    244  C   ALA A  18       6.594   2.692  13.194  1.00  1.24           C  
ATOM    245  O   ALA A  18       5.895   1.946  13.873  1.00  1.24           O  
ATOM    246  CB  ALA A  18       8.261   1.653  11.691  1.00  1.24           C  
ATOM    247  H   ALA A  18       7.821   3.768  10.419  1.00  1.24           H  
ATOM    248  HA  ALA A  18       6.143   1.687  11.371  1.00  1.24           H  
ATOM    249 1HB  ALA A  18       8.219   0.763  12.309  1.00  1.24           H  
ATOM    250 2HB  ALA A  18       8.488   1.384  10.658  1.00  1.24           H  
ATOM    251 3HB  ALA A  18       9.029   2.319  12.069  1.00  1.24           H  
ATOM    252  N   ASN A  19       7.098   3.817  13.679  1.00  1.36           N  
ATOM    253  CA  ASN A  19       6.866   4.199  15.058  1.00  1.36           C  
ATOM    254  C   ASN A  19       5.457   4.747  15.260  1.00  1.36           C  
ATOM    255  O   ASN A  19       4.789   4.421  16.243  1.00  1.36           O  
ATOM    256  CB  ASN A  19       7.899   5.225  15.476  1.00  1.36           C  
ATOM    257  CG  ASN A  19       9.288   4.635  15.594  1.00  1.36           C  
ATOM    258  OD1 ASN A  19       9.470   3.427  15.798  1.00  1.36           O  
ATOM    259  ND2 ASN A  19      10.279   5.477  15.460  1.00  1.36           N  
ATOM    260  H   ASN A  19       7.697   4.395  13.089  1.00  1.36           H  
ATOM    261  HA  ASN A  19       6.967   3.312  15.685  1.00  1.36           H  
ATOM    262 1HB  ASN A  19       7.924   6.027  14.733  1.00  1.36           H  
ATOM    263 2HB  ASN A  19       7.613   5.667  16.428  1.00  1.36           H  
ATOM    264 1HD2 ASN A  19      11.221   5.153  15.519  1.00  1.36           H  
ATOM    265 2HD2 ASN A  19      10.091   6.443  15.290  1.00  1.36           H  
ATOM    266  N   GLN A  20       4.999   5.582  14.325  1.00  1.54           N  
ATOM    267  CA  GLN A  20       3.675   6.180  14.441  1.00  1.54           C  
ATOM    268  C   GLN A  20       2.559   5.166  14.215  1.00  1.54           C  
ATOM    269  O   GLN A  20       1.522   5.215  14.889  1.00  1.54           O  
ATOM    270  CB  GLN A  20       3.516   7.339  13.451  1.00  1.54           C  
ATOM    271  CG  GLN A  20       4.382   8.553  13.763  1.00  1.54           C  
ATOM    272  CD  GLN A  20       4.235   9.671  12.735  1.00  1.54           C  
ATOM    273  OE1 GLN A  20       3.906   9.436  11.568  1.00  1.54           O  
ATOM    274  NE2 GLN A  20       4.480  10.905  13.171  1.00  1.54           N  
ATOM    275  H   GLN A  20       5.592   5.819  13.531  1.00  1.54           H  
ATOM    276  HA  GLN A  20       3.568   6.573  15.449  1.00  1.54           H  
ATOM    277 1HB  GLN A  20       3.789   6.988  12.451  1.00  1.54           H  
ATOM    278 2HB  GLN A  20       2.475   7.651  13.417  1.00  1.54           H  
ATOM    279 1HG  GLN A  20       4.104   8.944  14.740  1.00  1.54           H  
ATOM    280 2HG  GLN A  20       5.425   8.233  13.772  1.00  1.54           H  
ATOM    281 1HE2 GLN A  20       4.400  11.682  12.546  1.00  1.54           H  
ATOM    282 2HE2 GLN A  20       4.745  11.054  14.123  1.00  1.54           H  
ATOM    283  N   ARG A  21       2.760   4.254  13.260  1.00  1.76           N  
ATOM    284  CA  ARG A  21       1.760   3.257  12.919  1.00  1.76           C  
ATOM    285  C   ARG A  21       2.360   1.854  12.737  1.00  1.76           C  
ATOM    286  O   ARG A  21       2.394   1.368  11.608  1.00  1.76           O  
ATOM    287  CB  ARG A  21       1.054   3.646  11.626  1.00  1.76           C  
ATOM    288  CG  ARG A  21       0.233   4.935  11.675  1.00  1.76           C  
ATOM    289  CD  ARG A  21      -0.975   4.777  12.524  1.00  1.76           C  
ATOM    290  NE  ARG A  21      -1.796   5.975  12.538  1.00  1.76           N  
ATOM    291  CZ  ARG A  21      -1.664   7.006  13.404  1.00  1.76           C  
ATOM    292  NH1 ARG A  21      -0.732   7.001  14.339  1.00  1.76           N  
ATOM    293  NH2 ARG A  21      -2.487   8.040  13.312  1.00  1.76           N  
ATOM    294  H   ARG A  21       3.629   4.259  12.726  1.00  1.76           H  
ATOM    295  HA  ARG A  21       1.018   3.230  13.715  1.00  1.76           H  
ATOM    296 1HB  ARG A  21       1.809   3.773  10.853  1.00  1.76           H  
ATOM    297 2HB  ARG A  21       0.394   2.839  11.312  1.00  1.76           H  
ATOM    298 1HG  ARG A  21       0.831   5.753  12.065  1.00  1.76           H  
ATOM    299 2HG  ARG A  21      -0.095   5.182  10.666  1.00  1.76           H  
ATOM    300 1HD  ARG A  21      -1.579   3.955  12.143  1.00  1.76           H  
ATOM    301 2HD  ARG A  21      -0.675   4.558  13.548  1.00  1.76           H  
ATOM    302  HE  ARG A  21      -2.529   6.041  11.847  1.00  1.76           H  
ATOM    303 1HH1 ARG A  21      -0.071   6.216  14.440  1.00  1.76           H  
ATOM    304 2HH1 ARG A  21      -0.657   7.780  14.973  1.00  1.76           H  
ATOM    305 1HH2 ARG A  21      -3.205   8.053  12.600  1.00  1.76           H  
ATOM    306 2HH2 ARG A  21      -2.399   8.813  13.954  1.00  1.76           H  
ATOM    307  N   PRO A  22       2.752   1.143  13.817  1.00  1.95           N  
ATOM    308  CA  PRO A  22       3.468  -0.140  13.823  1.00  1.95           C  
ATOM    309  C   PRO A  22       2.870  -1.207  12.910  1.00  1.95           C  
ATOM    310  O   PRO A  22       3.596  -2.030  12.349  1.00  1.95           O  
ATOM    311  CB  PRO A  22       3.355  -0.561  15.291  1.00  1.95           C  
ATOM    312  CG  PRO A  22       3.290   0.745  16.044  1.00  1.95           C  
ATOM    313  CD  PRO A  22       2.452   1.651  15.176  1.00  1.95           C  
ATOM    314  HA  PRO A  22       4.518   0.030  13.555  1.00  1.95           H  
ATOM    315 1HB  PRO A  22       2.462  -1.190  15.434  1.00  1.95           H  
ATOM    316 2HB  PRO A  22       4.227  -1.171  15.573  1.00  1.95           H  
ATOM    317 1HG  PRO A  22       2.866   0.596  17.048  1.00  1.95           H  
ATOM    318 2HG  PRO A  22       4.308   1.151  16.183  1.00  1.95           H  
ATOM    319 1HD  PRO A  22       1.387   1.553  15.413  1.00  1.95           H  
ATOM    320 2HD  PRO A  22       2.823   2.660  15.326  1.00  1.95           H  
ATOM    321  N   ASP A  23       1.556  -1.163  12.713  1.00  2.04           N  
ATOM    322  CA  ASP A  23       0.849  -2.122  11.867  1.00  2.04           C  
ATOM    323  C   ASP A  23       1.349  -2.083  10.422  1.00  2.04           C  
ATOM    324  O   ASP A  23       1.204  -3.049   9.672  1.00  2.04           O  
ATOM    325  CB  ASP A  23      -0.651  -1.822  11.877  1.00  2.04           C  
ATOM    326  CG  ASP A  23      -1.328  -2.153  13.206  1.00  2.04           C  
ATOM    327  OD1 ASP A  23      -0.726  -2.810  14.024  1.00  2.04           O  
ATOM    328  OD2 ASP A  23      -2.446  -1.738  13.390  1.00  2.04           O  
ATOM    329  H   ASP A  23       1.014  -0.455  13.179  1.00  2.04           H  
ATOM    330  HA  ASP A  23       1.017  -3.123  12.264  1.00  2.04           H  
ATOM    331 1HB  ASP A  23      -0.805  -0.764  11.656  1.00  2.04           H  
ATOM    332 2HB  ASP A  23      -1.135  -2.392  11.085  1.00  2.04           H  
ATOM    333  N   LEU A  24       1.916  -0.947  10.026  1.00  2.00           N  
ATOM    334  CA  LEU A  24       2.401  -0.753   8.679  1.00  2.00           C  
ATOM    335  C   LEU A  24       3.871  -1.106   8.535  1.00  2.00           C  
ATOM    336  O   LEU A  24       4.401  -1.053   7.432  1.00  2.00           O  
ATOM    337  CB  LEU A  24       2.221   0.711   8.272  1.00  2.00           C  
ATOM    338  CG  LEU A  24       0.790   1.212   8.264  1.00  2.00           C  
ATOM    339  CD1 LEU A  24       0.789   2.680   7.900  1.00  2.00           C  
ATOM    340  CD2 LEU A  24      -0.035   0.391   7.293  1.00  2.00           C  
ATOM    341  H   LEU A  24       2.031  -0.185  10.691  1.00  2.00           H  
ATOM    342  HA  LEU A  24       1.822  -1.386   8.011  1.00  2.00           H  
ATOM    343 1HB  LEU A  24       2.774   1.326   8.984  1.00  2.00           H  
ATOM    344 2HB  LEU A  24       2.644   0.871   7.293  1.00  2.00           H  
ATOM    345  HG  LEU A  24       0.369   1.113   9.267  1.00  2.00           H  
ATOM    346 1HD1 LEU A  24      -0.232   3.058   7.910  1.00  2.00           H  
ATOM    347 2HD1 LEU A  24       1.386   3.231   8.617  1.00  2.00           H  
ATOM    348 3HD1 LEU A  24       1.214   2.804   6.904  1.00  2.00           H  
ATOM    349 1HD2 LEU A  24      -1.065   0.748   7.298  1.00  2.00           H  
ATOM    350 2HD2 LEU A  24       0.375   0.491   6.293  1.00  2.00           H  
ATOM    351 3HD2 LEU A  24      -0.013  -0.657   7.594  1.00  2.00           H  
ATOM    352  N   PHE A  25       4.535  -1.530   9.600  1.00  1.86           N  
ATOM    353  CA  PHE A  25       5.966  -1.792   9.510  1.00  1.86           C  
ATOM    354  C   PHE A  25       6.347  -2.693   8.343  1.00  1.86           C  
ATOM    355  O   PHE A  25       7.200  -2.339   7.527  1.00  1.86           O  
ATOM    356  CB  PHE A  25       6.451  -2.436  10.811  1.00  1.86           C  
ATOM    357  CG  PHE A  25       7.883  -2.908  10.776  1.00  1.86           C  
ATOM    358  CD1 PHE A  25       8.934  -2.025  10.885  1.00  1.86           C  
ATOM    359  CD2 PHE A  25       8.169  -4.260  10.641  1.00  1.86           C  
ATOM    360  CE1 PHE A  25      10.242  -2.466  10.857  1.00  1.86           C  
ATOM    361  CE2 PHE A  25       9.473  -4.710  10.612  1.00  1.86           C  
ATOM    362  CZ  PHE A  25      10.512  -3.810  10.721  1.00  1.86           C  
ATOM    363  H   PHE A  25       4.068  -1.639  10.501  1.00  1.86           H  
ATOM    364  HA  PHE A  25       6.477  -0.837   9.383  1.00  1.86           H  
ATOM    365 1HB  PHE A  25       6.345  -1.718  11.628  1.00  1.86           H  
ATOM    366 2HB  PHE A  25       5.815  -3.287  11.053  1.00  1.86           H  
ATOM    367  HD1 PHE A  25       8.724  -0.980  10.987  1.00  1.86           H  
ATOM    368  HD2 PHE A  25       7.347  -4.970  10.557  1.00  1.86           H  
ATOM    369  HE1 PHE A  25      11.060  -1.750  10.942  1.00  1.86           H  
ATOM    370  HE2 PHE A  25       9.682  -5.773  10.504  1.00  1.86           H  
ATOM    371  HZ  PHE A  25      11.543  -4.161  10.698  1.00  1.86           H  
ATOM    372  N   GLY A  26       5.667  -3.825   8.211  1.00  1.67           N  
ATOM    373  CA  GLY A  26       6.009  -4.806   7.192  1.00  1.67           C  
ATOM    374  C   GLY A  26       5.542  -4.436   5.785  1.00  1.67           C  
ATOM    375  O   GLY A  26       5.744  -5.209   4.845  1.00  1.67           O  
ATOM    376  H   GLY A  26       4.933  -4.031   8.871  1.00  1.67           H  
ATOM    377 1HA  GLY A  26       7.090  -4.941   7.185  1.00  1.67           H  
ATOM    378 2HA  GLY A  26       5.578  -5.767   7.471  1.00  1.67           H  
ATOM    379  N   CYS A  27       4.893  -3.280   5.627  1.00  1.51           N  
ATOM    380  CA  CYS A  27       4.427  -2.890   4.315  1.00  1.51           C  
ATOM    381  C   CYS A  27       5.244  -1.708   3.798  1.00  1.51           C  
ATOM    382  O   CYS A  27       5.002  -1.253   2.672  1.00  1.51           O  
ATOM    383  CB  CYS A  27       2.965  -2.467   4.313  1.00  1.51           C  
ATOM    384  SG  CYS A  27       2.682  -0.817   4.913  1.00  1.51           S  
ATOM    385  H   CYS A  27       4.744  -2.647   6.412  1.00  1.51           H  
ATOM    386  HA  CYS A  27       4.546  -3.725   3.631  1.00  1.51           H  
ATOM    387 1HB  CYS A  27       2.550  -2.556   3.325  1.00  1.51           H  
ATOM    388 2HB  CYS A  27       2.406  -3.145   4.959  1.00  1.51           H  
ATOM    389  HG  CYS A  27       3.513  -0.914   5.973  1.00  1.51           H  
ATOM    390  N   VAL A  28       6.164  -1.166   4.624  1.00  1.45           N  
ATOM    391  CA  VAL A  28       6.903   0.020   4.186  1.00  1.45           C  
ATOM    392  C   VAL A  28       8.327  -0.368   3.778  1.00  1.45           C  
ATOM    393  O   VAL A  28       9.073  -0.964   4.558  1.00  1.45           O  
ATOM    394  CB  VAL A  28       6.986   1.110   5.276  1.00  1.45           C  
ATOM    395  CG1 VAL A  28       7.752   2.295   4.713  1.00  1.45           C  
ATOM    396  CG2 VAL A  28       5.617   1.553   5.733  1.00  1.45           C  
ATOM    397  H   VAL A  28       6.363  -1.575   5.541  1.00  1.45           H  
ATOM    398  HA  VAL A  28       6.393   0.446   3.331  1.00  1.45           H  
ATOM    399  HB  VAL A  28       7.540   0.716   6.129  1.00  1.45           H  
ATOM    400 1HG1 VAL A  28       7.839   3.067   5.474  1.00  1.45           H  
ATOM    401 2HG1 VAL A  28       8.737   1.972   4.403  1.00  1.45           H  
ATOM    402 3HG1 VAL A  28       7.216   2.694   3.849  1.00  1.45           H  
ATOM    403 1HG2 VAL A  28       5.718   2.317   6.498  1.00  1.45           H  
ATOM    404 2HG2 VAL A  28       5.069   1.946   4.910  1.00  1.45           H  
ATOM    405 3HG2 VAL A  28       5.094   0.728   6.130  1.00  1.45           H  
ATOM    406  N   ILE A  29       8.680  -0.045   2.538  1.00  1.50           N  
ATOM    407  CA  ILE A  29       9.969  -0.401   1.949  1.00  1.50           C  
ATOM    408  C   ILE A  29      10.833   0.800   1.567  1.00  1.50           C  
ATOM    409  O   ILE A  29      10.357   1.715   0.895  1.00  1.50           O  
ATOM    410  CB  ILE A  29       9.732  -1.274   0.697  1.00  1.50           C  
ATOM    411  CG1 ILE A  29       9.011  -2.585   1.104  1.00  1.50           C  
ATOM    412  CG2 ILE A  29      11.040  -1.548  -0.026  1.00  1.50           C  
ATOM    413  CD1 ILE A  29       8.524  -3.408  -0.068  1.00  1.50           C  
ATOM    414  H   ILE A  29       7.994   0.459   1.975  1.00  1.50           H  
ATOM    415  HA  ILE A  29      10.521  -0.991   2.679  1.00  1.50           H  
ATOM    416  HB  ILE A  29       9.061  -0.742   0.021  1.00  1.50           H  
ATOM    417 1HG1 ILE A  29       9.696  -3.191   1.696  1.00  1.50           H  
ATOM    418 2HG1 ILE A  29       8.145  -2.341   1.720  1.00  1.50           H  
ATOM    419 1HG2 ILE A  29      10.846  -2.151  -0.913  1.00  1.50           H  
ATOM    420 2HG2 ILE A  29      11.503  -0.608  -0.328  1.00  1.50           H  
ATOM    421 3HG2 ILE A  29      11.718  -2.086   0.636  1.00  1.50           H  
ATOM    422 1HD1 ILE A  29       8.030  -4.309   0.299  1.00  1.50           H  
ATOM    423 2HD1 ILE A  29       7.816  -2.819  -0.656  1.00  1.50           H  
ATOM    424 3HD1 ILE A  29       9.370  -3.689  -0.693  1.00  1.50           H  
ATOM    425  N   ALA A  30      12.093   0.813   2.018  1.00  1.64           N  
ATOM    426  CA  ALA A  30      13.012   1.897   1.660  1.00  1.64           C  
ATOM    427  C   ALA A  30      13.740   1.590   0.361  1.00  1.64           C  
ATOM    428  O   ALA A  30      14.137   0.448   0.129  1.00  1.64           O  
ATOM    429  CB  ALA A  30      14.070   2.115   2.730  1.00  1.64           C  
ATOM    430  H   ALA A  30      12.419   0.048   2.593  1.00  1.64           H  
ATOM    431  HA  ALA A  30      12.429   2.808   1.532  1.00  1.64           H  
ATOM    432 1HB  ALA A  30      14.722   2.936   2.429  1.00  1.64           H  
ATOM    433 2HB  ALA A  30      13.636   2.351   3.666  1.00  1.64           H  
ATOM    434 3HB  ALA A  30      14.662   1.210   2.837  1.00  1.64           H  
ATOM    435  N   GLN A  31      14.017   2.628  -0.423  1.00  1.87           N  
ATOM    436  CA  GLN A  31      14.861   2.501  -1.618  1.00  1.87           C  
ATOM    437  C   GLN A  31      16.239   3.145  -1.433  1.00  1.87           C  
ATOM    438  O   GLN A  31      16.981   3.321  -2.400  1.00  1.87           O  
ATOM    439  CB  GLN A  31      14.177   3.109  -2.838  1.00  1.87           C  
ATOM    440  CG  GLN A  31      12.915   2.402  -3.233  1.00  1.87           C  
ATOM    441  CD  GLN A  31      12.243   3.011  -4.466  1.00  1.87           C  
ATOM    442  OE1 GLN A  31      11.939   4.204  -4.524  1.00  1.87           O  
ATOM    443  NE2 GLN A  31      12.009   2.174  -5.471  1.00  1.87           N  
ATOM    444  H   GLN A  31      13.601   3.533  -0.196  1.00  1.87           H  
ATOM    445  HA  GLN A  31      15.018   1.441  -1.812  1.00  1.87           H  
ATOM    446 1HB  GLN A  31      13.930   4.149  -2.630  1.00  1.87           H  
ATOM    447 2HB  GLN A  31      14.860   3.098  -3.685  1.00  1.87           H  
ATOM    448 1HG  GLN A  31      13.142   1.356  -3.437  1.00  1.87           H  
ATOM    449 2HG  GLN A  31      12.229   2.474  -2.393  1.00  1.87           H  
ATOM    450 1HE2 GLN A  31      11.574   2.507  -6.309  1.00  1.87           H  
ATOM    451 2HE2 GLN A  31      12.270   1.212  -5.392  1.00  1.87           H  
ATOM    452  N   VAL A  32      16.552   3.510  -0.195  1.00  2.17           N  
ATOM    453  CA  VAL A  32      17.805   4.169   0.156  1.00  2.17           C  
ATOM    454  C   VAL A  32      18.511   3.453   1.300  1.00  2.17           C  
ATOM    455  O   VAL A  32      18.802   4.066   2.324  1.00  2.17           O  
ATOM    456  OXT VAL A  32      19.040   2.366   1.077  1.00  2.17           O  
ATOM    457  CB  VAL A  32      17.542   5.645   0.535  1.00  2.17           C  
ATOM    458  CG1 VAL A  32      18.829   6.329   0.981  1.00  2.17           C  
ATOM    459  CG2 VAL A  32      16.969   6.389  -0.661  1.00  2.17           C  
ATOM    460  H   VAL A  32      15.881   3.317   0.531  1.00  2.17           H  
ATOM    461  HA  VAL A  32      18.458   4.152  -0.715  1.00  2.17           H  
ATOM    462  HB  VAL A  32      16.837   5.681   1.342  1.00  2.17           H  
ATOM    463 1HG1 VAL A  32      18.607   7.362   1.244  1.00  2.17           H  
ATOM    464 2HG1 VAL A  32      19.240   5.820   1.847  1.00  2.17           H  
ATOM    465 3HG1 VAL A  32      19.551   6.310   0.169  1.00  2.17           H  
ATOM    466 1HG2 VAL A  32      16.779   7.427  -0.380  1.00  2.17           H  
ATOM    467 2HG2 VAL A  32      17.677   6.362  -1.487  1.00  2.17           H  
ATOM    468 3HG2 VAL A  32      16.039   5.934  -0.974  1.00  2.17           H  
TER     469
ENDMDL

REMARK ID 614056 MODEL 3 1e5t_p3
PFRMAT TS
TARGET 1e5t_p3
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   ARG A   1      -0.592   0.938  -0.513  1.00  1.58           N  
ATOM      2  CA  ARG A   1       0.814   0.982  -0.144  1.00  1.58           C  
ATOM      3  C   ARG A   1       1.349   2.402  -0.109  1.00  1.58           C  
ATOM      4  O   ARG A   1       0.851   3.292  -0.802  1.00  1.58           O  
ATOM      5  CB  ARG A   1       1.647   0.141  -1.094  1.00  1.58           C  
ATOM      6  CG  ARG A   1       1.384  -1.348  -0.994  1.00  1.58           C  
ATOM      7  CD  ARG A   1       2.217  -2.148  -1.935  1.00  1.58           C  
ATOM      8  NE  ARG A   1       1.995  -3.565  -1.740  1.00  1.58           N  
ATOM      9  CZ  ARG A   1       2.654  -4.273  -0.808  1.00  1.58           C  
ATOM     10  NH1 ARG A   1       3.537  -3.652  -0.076  1.00  1.58           N  
ATOM     11  NH2 ARG A   1       2.417  -5.559  -0.624  1.00  1.58           N  
ATOM     12 1H   ARG A   1      -1.064   0.247   0.051  1.00  1.58           H  
ATOM     13 2H   ARG A   1      -1.006   1.846  -0.350  1.00  1.58           H  
ATOM     14 3H   ARG A   1      -0.678   0.699  -1.489  1.00  1.58           H  
ATOM     15  HA  ARG A   1       0.921   0.558   0.856  1.00  1.58           H  
ATOM     16 1HB  ARG A   1       1.460   0.450  -2.120  1.00  1.58           H  
ATOM     17 2HB  ARG A   1       2.706   0.308  -0.886  1.00  1.58           H  
ATOM     18 1HG  ARG A   1       1.612  -1.676   0.025  1.00  1.58           H  
ATOM     19 2HG  ARG A   1       0.335  -1.546  -1.209  1.00  1.58           H  
ATOM     20 1HD  ARG A   1       1.958  -1.897  -2.962  1.00  1.58           H  
ATOM     21 2HD  ARG A   1       3.268  -1.943  -1.764  1.00  1.58           H  
ATOM     22  HE  ARG A   1       1.304  -4.035  -2.310  1.00  1.58           H  
ATOM     23 1HH1 ARG A   1       3.708  -2.672  -0.226  1.00  1.58           H  
ATOM     24 2HH1 ARG A   1       4.036  -4.134   0.675  1.00  1.58           H  
ATOM     25 1HH2 ARG A   1       1.729  -6.035  -1.188  1.00  1.58           H  
ATOM     26 2HH2 ARG A   1       2.926  -6.063   0.091  1.00  1.58           H  
ATOM     27  N   LEU A   2       2.357   2.599   0.724  1.00  1.58           N  
ATOM     28  CA  LEU A   2       3.015   3.887   0.907  1.00  1.58           C  
ATOM     29  C   LEU A   2       4.459   3.845   0.440  1.00  1.58           C  
ATOM     30  O   LEU A   2       5.217   2.989   0.883  1.00  1.58           O  
ATOM     31  CB  LEU A   2       2.971   4.269   2.392  1.00  1.58           C  
ATOM     32  CG  LEU A   2       3.741   5.535   2.809  1.00  1.58           C  
ATOM     33  CD1 LEU A   2       3.113   6.751   2.158  1.00  1.58           C  
ATOM     34  CD2 LEU A   2       3.719   5.646   4.344  1.00  1.58           C  
ATOM     35  H   LEU A   2       2.709   1.804   1.262  1.00  1.58           H  
ATOM     36  HA  LEU A   2       2.484   4.638   0.325  1.00  1.58           H  
ATOM     37 1HB  LEU A   2       1.932   4.406   2.682  1.00  1.58           H  
ATOM     38 2HB  LEU A   2       3.370   3.443   2.952  1.00  1.58           H  
ATOM     39  HG  LEU A   2       4.774   5.467   2.464  1.00  1.58           H  
ATOM     40 1HD1 LEU A   2       3.665   7.644   2.448  1.00  1.58           H  
ATOM     41 2HD1 LEU A   2       3.150   6.642   1.075  1.00  1.58           H  
ATOM     42 3HD1 LEU A   2       2.078   6.842   2.480  1.00  1.58           H  
ATOM     43 1HD2 LEU A   2       4.259   6.531   4.662  1.00  1.58           H  
ATOM     44 2HD2 LEU A   2       2.689   5.715   4.688  1.00  1.58           H  
ATOM     45 3HD2 LEU A   2       4.186   4.772   4.781  1.00  1.58           H  
ATOM     46  N   THR A   3       4.834   4.751  -0.453  1.00  1.63           N  
ATOM     47  CA  THR A   3       6.216   4.783  -0.909  1.00  1.63           C  
ATOM     48  C   THR A   3       6.856   6.085  -0.471  1.00  1.63           C  
ATOM     49  O   THR A   3       6.319   7.165  -0.731  1.00  1.63           O  
ATOM     50  CB  THR A   3       6.330   4.652  -2.442  1.00  1.63           C  
ATOM     51  OG1 THR A   3       5.755   3.410  -2.873  1.00  1.63           O  
ATOM     52  CG2 THR A   3       7.815   4.679  -2.847  1.00  1.63           C  
ATOM     53  H   THR A   3       4.166   5.424  -0.803  1.00  1.63           H  
ATOM     54  HA  THR A   3       6.772   3.973  -0.442  1.00  1.63           H  
ATOM     55  HB  THR A   3       5.806   5.476  -2.925  1.00  1.63           H  
ATOM     56  HG1 THR A   3       6.175   2.686  -2.403  1.00  1.63           H  
ATOM     57 1HG2 THR A   3       7.894   4.581  -3.926  1.00  1.63           H  
ATOM     58 2HG2 THR A   3       8.270   5.620  -2.539  1.00  1.63           H  
ATOM     59 3HG2 THR A   3       8.339   3.854  -2.367  1.00  1.63           H  
ATOM     60  N   ILE A   4       7.998   5.977   0.190  1.00  1.73           N  
ATOM     61  CA  ILE A   4       8.717   7.146   0.657  1.00  1.73           C  
ATOM     62  C   ILE A   4       9.978   7.416  -0.154  1.00  1.73           C  
ATOM     63  O   ILE A   4      10.905   6.606  -0.182  1.00  1.73           O  
ATOM     64  CB  ILE A   4       9.106   6.986   2.129  1.00  1.73           C  
ATOM     65  CG1 ILE A   4       7.861   6.711   2.997  1.00  1.73           C  
ATOM     66  CG2 ILE A   4       9.823   8.224   2.605  1.00  1.73           C  
ATOM     67  CD1 ILE A   4       6.839   7.795   2.935  1.00  1.73           C  
ATOM     68  H   ILE A   4       8.374   5.047   0.379  1.00  1.73           H  
ATOM     69  HA  ILE A   4       8.066   8.012   0.565  1.00  1.73           H  
ATOM     70  HB  ILE A   4       9.769   6.126   2.231  1.00  1.73           H  
ATOM     71 1HG1 ILE A   4       7.403   5.771   2.679  1.00  1.73           H  
ATOM     72 2HG1 ILE A   4       8.165   6.618   4.036  1.00  1.73           H  
ATOM     73 1HG2 ILE A   4      10.107   8.091   3.639  1.00  1.73           H  
ATOM     74 2HG2 ILE A   4      10.714   8.380   2.000  1.00  1.73           H  
ATOM     75 3HG2 ILE A   4       9.164   9.085   2.514  1.00  1.73           H  
ATOM     76 1HD1 ILE A   4       6.009   7.543   3.573  1.00  1.73           H  
ATOM     77 2HD1 ILE A   4       7.285   8.729   3.276  1.00  1.73           H  
ATOM     78 3HD1 ILE A   4       6.487   7.914   1.911  1.00  1.73           H  
ATOM     79  N   ASN A   5      10.020   8.591  -0.780  1.00  1.89           N  
ATOM     80  CA  ASN A   5      11.158   9.003  -1.595  1.00  1.89           C  
ATOM     81  C   ASN A   5      11.356  10.504  -1.439  1.00  1.89           C  
ATOM     82  O   ASN A   5      10.816  11.301  -2.205  1.00  1.89           O  
ATOM     83  CB  ASN A   5      10.955   8.646  -3.062  1.00  1.89           C  
ATOM     84  CG  ASN A   5      12.186   8.909  -3.912  1.00  1.89           C  
ATOM     85  OD1 ASN A   5      13.275   9.188  -3.400  1.00  1.89           O  
ATOM     86  ND2 ASN A   5      12.024   8.824  -5.211  1.00  1.89           N  
ATOM     87  H   ASN A   5       9.225   9.209  -0.701  1.00  1.89           H  
ATOM     88  HA  ASN A   5      12.060   8.510  -1.228  1.00  1.89           H  
ATOM     89 1HB  ASN A   5      10.694   7.588  -3.146  1.00  1.89           H  
ATOM     90 2HB  ASN A   5      10.120   9.220  -3.463  1.00  1.89           H  
ATOM     91 1HD2 ASN A   5      12.799   8.982  -5.823  1.00  1.89           H  
ATOM     92 2HD2 ASN A   5      11.130   8.588  -5.587  1.00  1.89           H  
ATOM     93  N   GLY A   6      12.083  10.874  -0.398  1.00  2.07           N  
ATOM     94  CA  GLY A   6      12.337  12.260  -0.045  1.00  2.07           C  
ATOM     95  C   GLY A   6      13.836  12.493  -0.010  1.00  2.07           C  
ATOM     96  O   GLY A   6      14.563  12.087  -0.915  1.00  2.07           O  
ATOM     97  H   GLY A   6      12.494  10.153   0.175  1.00  2.07           H  
ATOM     98 1HA  GLY A   6      11.872  12.925  -0.771  1.00  2.07           H  
ATOM     99 2HA  GLY A   6      11.904  12.478   0.931  1.00  2.07           H  
ATOM    100  N   GLY A   7      14.289  13.172   1.036  1.00  2.24           N  
ATOM    101  CA  GLY A   7      15.706  13.427   1.226  1.00  2.24           C  
ATOM    102  C   GLY A   7      16.266  12.318   2.105  1.00  2.24           C  
ATOM    103  O   GLY A   7      15.656  11.252   2.229  1.00  2.24           O  
ATOM    104  H   GLY A   7      13.631  13.505   1.726  1.00  2.24           H  
ATOM    105 1HA  GLY A   7      16.217  13.441   0.264  1.00  2.24           H  
ATOM    106 2HA  GLY A   7      15.852  14.398   1.698  1.00  2.24           H  
ATOM    107  N   SER A   8      17.365  12.600   2.803  1.00  2.33           N  
ATOM    108  CA  SER A   8      18.051  11.608   3.642  1.00  2.33           C  
ATOM    109  C   SER A   8      17.193  11.058   4.786  1.00  2.33           C  
ATOM    110  O   SER A   8      17.506  10.015   5.354  1.00  2.33           O  
ATOM    111  CB  SER A   8      19.320  12.210   4.204  1.00  2.33           C  
ATOM    112  OG  SER A   8      19.037  13.248   5.100  1.00  2.33           O  
ATOM    113  H   SER A   8      17.786  13.512   2.696  1.00  2.33           H  
ATOM    114  HA  SER A   8      18.334  10.768   3.007  1.00  2.33           H  
ATOM    115 1HB  SER A   8      19.901  11.438   4.708  1.00  2.33           H  
ATOM    116 2HB  SER A   8      19.926  12.592   3.386  1.00  2.33           H  
ATOM    117  HG  SER A   8      18.729  12.822   5.909  1.00  2.33           H  
ATOM    118  N   ASN A   9      16.105  11.752   5.107  1.00  2.30           N  
ATOM    119  CA  ASN A   9      15.194  11.351   6.168  1.00  2.30           C  
ATOM    120  C   ASN A   9      14.169  10.308   5.698  1.00  2.30           C  
ATOM    121  O   ASN A   9      13.403   9.782   6.509  1.00  2.30           O  
ATOM    122  CB  ASN A   9      14.477  12.575   6.707  1.00  2.30           C  
ATOM    123  CG  ASN A   9      15.391  13.502   7.464  1.00  2.30           C  
ATOM    124  OD1 ASN A   9      16.424  13.099   8.016  1.00  2.30           O  
ATOM    125  ND2 ASN A   9      15.027  14.757   7.499  1.00  2.30           N  
ATOM    126  H   ASN A   9      15.913  12.595   4.592  1.00  2.30           H  
ATOM    127  HA  ASN A   9      15.777  10.896   6.970  1.00  2.30           H  
ATOM    128 1HB  ASN A   9      14.025  13.124   5.877  1.00  2.30           H  
ATOM    129 2HB  ASN A   9      13.667  12.255   7.367  1.00  2.30           H  
ATOM    130 1HD2 ASN A   9      15.589  15.429   7.983  1.00  2.30           H  
ATOM    131 2HD2 ASN A   9      14.186  15.045   7.042  1.00  2.30           H  
ATOM    132  N   GLY A  10      14.174   9.973   4.405  1.00  2.15           N  
ATOM    133  CA  GLY A  10      13.252   8.982   3.848  1.00  2.15           C  
ATOM    134  C   GLY A  10      13.073   7.756   4.767  1.00  2.15           C  
ATOM    135  O   GLY A  10      11.971   7.505   5.259  1.00  2.15           O  
ATOM    136  H   GLY A  10      14.828  10.426   3.765  1.00  2.15           H  
ATOM    137 1HA  GLY A  10      12.284   9.460   3.706  1.00  2.15           H  
ATOM    138 2HA  GLY A  10      13.584   8.681   2.855  1.00  2.15           H  
ATOM    139  N   PRO A  11      14.139   6.977   5.021  1.00  1.93           N  
ATOM    140  CA  PRO A  11      14.161   5.799   5.878  1.00  1.93           C  
ATOM    141  C   PRO A  11      13.706   6.052   7.322  1.00  1.93           C  
ATOM    142  O   PRO A  11      13.331   5.105   8.014  1.00  1.93           O  
ATOM    143  CB  PRO A  11      15.641   5.398   5.839  1.00  1.93           C  
ATOM    144  CG  PRO A  11      16.155   5.949   4.517  1.00  1.93           C  
ATOM    145  CD  PRO A  11      15.434   7.246   4.340  1.00  1.93           C  
ATOM    146  HA  PRO A  11      13.545   5.019   5.412  1.00  1.93           H  
ATOM    147 1HB  PRO A  11      16.164   5.826   6.710  1.00  1.93           H  
ATOM    148 2HB  PRO A  11      15.735   4.305   5.911  1.00  1.93           H  
ATOM    149 1HG  PRO A  11      17.248   6.082   4.542  1.00  1.93           H  
ATOM    150 2HG  PRO A  11      15.945   5.250   3.691  1.00  1.93           H  
ATOM    151 1HD  PRO A  11      15.990   8.043   4.841  1.00  1.93           H  
ATOM    152 2HD  PRO A  11      15.316   7.423   3.269  1.00  1.93           H  
ATOM    153  N   LEU A  12      13.751   7.302   7.801  1.00  1.70           N  
ATOM    154  CA  LEU A  12      13.347   7.586   9.169  1.00  1.70           C  
ATOM    155  C   LEU A  12      11.835   7.720   9.199  1.00  1.70           C  
ATOM    156  O   LEU A  12      11.167   7.334  10.167  1.00  1.70           O  
ATOM    157  CB  LEU A  12      14.003   8.874   9.668  1.00  1.70           C  
ATOM    158  CG  LEU A  12      15.514   8.837   9.736  1.00  1.70           C  
ATOM    159  CD1 LEU A  12      16.021  10.203  10.162  1.00  1.70           C  
ATOM    160  CD2 LEU A  12      15.948   7.744  10.701  1.00  1.70           C  
ATOM    161  H   LEU A  12      14.016   8.088   7.217  1.00  1.70           H  
ATOM    162  HA  LEU A  12      13.644   6.760   9.811  1.00  1.70           H  
ATOM    163 1HB  LEU A  12      13.719   9.693   9.009  1.00  1.70           H  
ATOM    164 2HB  LEU A  12      13.629   9.093  10.668  1.00  1.70           H  
ATOM    165  HG  LEU A  12      15.917   8.625   8.742  1.00  1.70           H  
ATOM    166 1HD1 LEU A  12      17.109  10.193  10.196  1.00  1.70           H  
ATOM    167 2HD1 LEU A  12      15.690  10.951   9.445  1.00  1.70           H  
ATOM    168 3HD1 LEU A  12      15.627  10.449  11.146  1.00  1.70           H  
ATOM    169 1HD2 LEU A  12      17.037   7.713  10.747  1.00  1.70           H  
ATOM    170 2HD2 LEU A  12      15.548   7.953  11.693  1.00  1.70           H  
ATOM    171 3HD2 LEU A  12      15.571   6.781  10.353  1.00  1.70           H  
ATOM    172  N   LEU A  13      11.277   8.243   8.107  1.00  1.51           N  
ATOM    173  CA  LEU A  13       9.832   8.371   8.022  1.00  1.51           C  
ATOM    174  C   LEU A  13       9.257   6.962   7.997  1.00  1.51           C  
ATOM    175  O   LEU A  13       8.244   6.667   8.639  1.00  1.51           O  
ATOM    176  CB  LEU A  13       9.442   9.115   6.750  1.00  1.51           C  
ATOM    177  CG  LEU A  13       9.862  10.572   6.691  1.00  1.51           C  
ATOM    178  CD1 LEU A  13       9.583  11.107   5.299  1.00  1.51           C  
ATOM    179  CD2 LEU A  13       9.116  11.361   7.749  1.00  1.51           C  
ATOM    180  H   LEU A  13      11.875   8.569   7.339  1.00  1.51           H  
ATOM    181  HA  LEU A  13       9.461   8.901   8.898  1.00  1.51           H  
ATOM    182 1HB  LEU A  13       9.880   8.610   5.907  1.00  1.51           H  
ATOM    183 2HB  LEU A  13       8.361   9.073   6.644  1.00  1.51           H  
ATOM    184  HG  LEU A  13      10.937  10.647   6.872  1.00  1.51           H  
ATOM    185 1HD1 LEU A  13       9.898  12.147   5.243  1.00  1.51           H  
ATOM    186 2HD1 LEU A  13      10.140  10.520   4.575  1.00  1.51           H  
ATOM    187 3HD1 LEU A  13       8.518  11.034   5.085  1.00  1.51           H  
ATOM    188 1HD2 LEU A  13       9.424  12.405   7.705  1.00  1.51           H  
ATOM    189 2HD2 LEU A  13       8.042  11.290   7.568  1.00  1.51           H  
ATOM    190 3HD2 LEU A  13       9.345  10.954   8.735  1.00  1.51           H  
ATOM    191  N   VAL A  14       9.963   6.075   7.290  1.00  1.38           N  
ATOM    192  CA  VAL A  14       9.564   4.683   7.185  1.00  1.38           C  
ATOM    193  C   VAL A  14       9.707   3.966   8.515  1.00  1.38           C  
ATOM    194  O   VAL A  14       8.791   3.256   8.938  1.00  1.38           O  
ATOM    195  CB  VAL A  14      10.401   3.968   6.134  1.00  1.38           C  
ATOM    196  CG1 VAL A  14      10.089   2.472   6.148  1.00  1.38           C  
ATOM    197  CG2 VAL A  14      10.114   4.605   4.786  1.00  1.38           C  
ATOM    198  H   VAL A  14      10.780   6.411   6.773  1.00  1.38           H  
ATOM    199  HA  VAL A  14       8.519   4.649   6.877  1.00  1.38           H  
ATOM    200  HB  VAL A  14      11.455   4.082   6.373  1.00  1.38           H  
ATOM    201 1HG1 VAL A  14      10.687   1.960   5.408  1.00  1.38           H  
ATOM    202 2HG1 VAL A  14      10.315   2.066   7.133  1.00  1.38           H  
ATOM    203 3HG1 VAL A  14       9.046   2.309   5.931  1.00  1.38           H  
ATOM    204 1HG2 VAL A  14      10.685   4.151   4.021  1.00  1.38           H  
ATOM    205 2HG2 VAL A  14       9.068   4.493   4.556  1.00  1.38           H  
ATOM    206 3HG2 VAL A  14      10.362   5.660   4.831  1.00  1.38           H  
ATOM    207  N   ALA A  15      10.847   4.151   9.193  1.00  1.30           N  
ATOM    208  CA  ALA A  15      11.042   3.524  10.492  1.00  1.30           C  
ATOM    209  C   ALA A  15       9.969   3.984  11.469  1.00  1.30           C  
ATOM    210  O   ALA A  15       9.429   3.184  12.237  1.00  1.30           O  
ATOM    211  CB  ALA A  15      12.418   3.863  11.036  1.00  1.30           C  
ATOM    212  H   ALA A  15      11.601   4.710   8.797  1.00  1.30           H  
ATOM    213  HA  ALA A  15      10.957   2.446  10.368  1.00  1.30           H  
ATOM    214 1HB  ALA A  15      12.560   3.376  11.998  1.00  1.30           H  
ATOM    215 2HB  ALA A  15      13.179   3.520  10.334  1.00  1.30           H  
ATOM    216 3HB  ALA A  15      12.498   4.943  11.156  1.00  1.30           H  
ATOM    217  N   THR A  16       9.604   5.263  11.399  1.00  1.27           N  
ATOM    218  CA  THR A  16       8.575   5.782  12.273  1.00  1.27           C  
ATOM    219  C   THR A  16       7.260   5.089  11.986  1.00  1.27           C  
ATOM    220  O   THR A  16       6.586   4.629  12.912  1.00  1.27           O  
ATOM    221  CB  THR A  16       8.399   7.296  12.100  1.00  1.27           C  
ATOM    222  OG1 THR A  16       9.628   7.964  12.432  1.00  1.27           O  
ATOM    223  CG2 THR A  16       7.272   7.788  12.999  1.00  1.27           C  
ATOM    224  H   THR A  16      10.078   5.904  10.763  1.00  1.27           H  
ATOM    225  HA  THR A  16       8.857   5.577  13.305  1.00  1.27           H  
ATOM    226  HB  THR A  16       8.151   7.517  11.065  1.00  1.27           H  
ATOM    227  HG1 THR A  16      10.308   7.723  11.755  1.00  1.27           H  
ATOM    228 1HG2 THR A  16       7.145   8.860  12.869  1.00  1.27           H  
ATOM    229 2HG2 THR A  16       6.350   7.275  12.722  1.00  1.27           H  
ATOM    230 3HG2 THR A  16       7.509   7.573  14.039  1.00  1.27           H  
ATOM    231  N   CYS A  17       6.918   4.950  10.698  1.00  1.29           N  
ATOM    232  CA  CYS A  17       5.668   4.313  10.321  1.00  1.29           C  
ATOM    233  C   CYS A  17       5.654   2.874  10.819  1.00  1.29           C  
ATOM    234  O   CYS A  17       4.646   2.399  11.343  1.00  1.29           O  
ATOM    235  CB  CYS A  17       5.525   4.269   8.795  1.00  1.29           C  
ATOM    236  SG  CYS A  17       5.299   5.869   7.994  1.00  1.29           S  
ATOM    237  H   CYS A  17       7.517   5.346   9.970  1.00  1.29           H  
ATOM    238  HA  CYS A  17       4.838   4.865  10.763  1.00  1.29           H  
ATOM    239 1HB  CYS A  17       6.403   3.802   8.360  1.00  1.29           H  
ATOM    240 2HB  CYS A  17       4.671   3.645   8.539  1.00  1.29           H  
ATOM    241  HG  CYS A  17       6.529   6.341   8.324  1.00  1.29           H  
ATOM    242  N   ALA A  18       6.790   2.185  10.674  1.00  1.37           N  
ATOM    243  CA  ALA A  18       6.932   0.801  11.107  1.00  1.37           C  
ATOM    244  C   ALA A  18       6.719   0.645  12.605  1.00  1.37           C  
ATOM    245  O   ALA A  18       6.150  -0.345  13.060  1.00  1.37           O  
ATOM    246  CB  ALA A  18       8.315   0.289  10.747  1.00  1.37           C  
ATOM    247  H   ALA A  18       7.586   2.639  10.225  1.00  1.37           H  
ATOM    248  HA  ALA A  18       6.176   0.206  10.595  1.00  1.37           H  
ATOM    249 1HB  ALA A  18       8.405  -0.744  11.058  1.00  1.37           H  
ATOM    250 2HB  ALA A  18       8.467   0.373   9.670  1.00  1.37           H  
ATOM    251 3HB  ALA A  18       9.061   0.884  11.263  1.00  1.37           H  
ATOM    252  N   ASN A  19       7.180   1.621  13.379  1.00  1.51           N  
ATOM    253  CA  ASN A  19       7.050   1.557  14.824  1.00  1.51           C  
ATOM    254  C   ASN A  19       5.641   1.920  15.290  1.00  1.51           C  
ATOM    255  O   ASN A  19       5.084   1.266  16.176  1.00  1.51           O  
ATOM    256  CB  ASN A  19       8.076   2.474  15.458  1.00  1.51           C  
ATOM    257  CG  ASN A  19       9.489   1.958  15.289  1.00  1.51           C  
ATOM    258  OD1 ASN A  19       9.725   0.756  15.105  1.00  1.51           O  
ATOM    259  ND2 ASN A  19      10.438   2.855  15.345  1.00  1.51           N  
ATOM    260  H   ASN A  19       7.674   2.405  12.954  1.00  1.51           H  
ATOM    261  HA  ASN A  19       7.245   0.533  15.141  1.00  1.51           H  
ATOM    262 1HB  ASN A  19       8.008   3.461  14.990  1.00  1.51           H  
ATOM    263 2HB  ASN A  19       7.860   2.593  16.516  1.00  1.51           H  
ATOM    264 1HD2 ASN A  19      11.392   2.580  15.236  1.00  1.51           H  
ATOM    265 2HD2 ASN A  19      10.207   3.815  15.490  1.00  1.51           H  
ATOM    266  N   GLN A  20       5.056   2.962  14.697  1.00  1.71           N  
ATOM    267  CA  GLN A  20       3.717   3.402  15.089  1.00  1.71           C  
ATOM    268  C   GLN A  20       2.638   2.424  14.629  1.00  1.71           C  
ATOM    269  O   GLN A  20       1.653   2.190  15.331  1.00  1.71           O  
ATOM    270  CB  GLN A  20       3.427   4.800  14.534  1.00  1.71           C  
ATOM    271  CG  GLN A  20       4.269   5.905  15.163  1.00  1.71           C  
ATOM    272  CD  GLN A  20       3.986   7.278  14.565  1.00  1.71           C  
ATOM    273  OE1 GLN A  20       3.568   7.404  13.410  1.00  1.71           O  
ATOM    274  NE2 GLN A  20       4.214   8.322  15.359  1.00  1.71           N  
ATOM    275  H   GLN A  20       5.559   3.473  13.973  1.00  1.71           H  
ATOM    276  HA  GLN A  20       3.681   3.450  16.176  1.00  1.71           H  
ATOM    277 1HB  GLN A  20       3.630   4.802  13.459  1.00  1.71           H  
ATOM    278 2HB  GLN A  20       2.375   5.038  14.672  1.00  1.71           H  
ATOM    279 1HG  GLN A  20       4.063   5.944  16.230  1.00  1.71           H  
ATOM    280 2HG  GLN A  20       5.322   5.670  14.992  1.00  1.71           H  
ATOM    281 1HE2 GLN A  20       4.046   9.251  15.026  1.00  1.71           H  
ATOM    282 2HE2 GLN A  20       4.553   8.179  16.289  1.00  1.71           H  
ATOM    283  N   ARG A  21       2.829   1.858  13.441  1.00  1.94           N  
ATOM    284  CA  ARG A  21       1.896   0.930  12.822  1.00  1.94           C  
ATOM    285  C   ARG A  21       2.578  -0.328  12.274  1.00  1.94           C  
ATOM    286  O   ARG A  21       2.707  -0.466  11.060  1.00  1.94           O  
ATOM    287  CB  ARG A  21       1.169   1.613  11.676  1.00  1.94           C  
ATOM    288  CG  ARG A  21       0.201   2.713  12.055  1.00  1.94           C  
ATOM    289  CD  ARG A  21      -0.966   2.139  12.765  1.00  1.94           C  
ATOM    290  NE  ARG A  21      -1.686   1.202  11.902  1.00  1.94           N  
ATOM    291  CZ  ARG A  21      -2.640   1.550  11.007  1.00  1.94           C  
ATOM    292  NH1 ARG A  21      -3.004   2.818  10.872  1.00  1.94           N  
ATOM    293  NH2 ARG A  21      -3.205   0.617  10.263  1.00  1.94           N  
ATOM    294  H   ARG A  21       3.662   2.098  12.903  1.00  1.94           H  
ATOM    295  HA  ARG A  21       1.157   0.634  13.565  1.00  1.94           H  
ATOM    296 1HB  ARG A  21       1.903   2.032  10.986  1.00  1.94           H  
ATOM    297 2HB  ARG A  21       0.600   0.860  11.130  1.00  1.94           H  
ATOM    298 1HG  ARG A  21       0.688   3.440  12.705  1.00  1.94           H  
ATOM    299 2HG  ARG A  21      -0.156   3.210  11.155  1.00  1.94           H  
ATOM    300 1HD  ARG A  21      -0.626   1.595  13.649  1.00  1.94           H  
ATOM    301 2HD  ARG A  21      -1.649   2.930  13.061  1.00  1.94           H  
ATOM    302  HE  ARG A  21      -1.436   0.193  11.967  1.00  1.94           H  
ATOM    303 1HH1 ARG A  21      -2.570   3.532  11.441  1.00  1.94           H  
ATOM    304 2HH1 ARG A  21      -3.715   3.069  10.202  1.00  1.94           H  
ATOM    305 1HH2 ARG A  21      -2.898  -0.372  10.366  1.00  1.94           H  
ATOM    306 2HH2 ARG A  21      -3.911   0.856   9.594  1.00  1.94           H  
ATOM    307  N   PRO A  22       3.022  -1.276  13.121  1.00  2.13           N  
ATOM    308  CA  PRO A  22       3.706  -2.507  12.736  1.00  2.13           C  
ATOM    309  C   PRO A  22       2.953  -3.295  11.663  1.00  2.13           C  
ATOM    310  O   PRO A  22       3.558  -3.942  10.806  1.00  2.13           O  
ATOM    311  CB  PRO A  22       3.743  -3.286  14.054  1.00  2.13           C  
ATOM    312  CG  PRO A  22       3.749  -2.213  15.118  1.00  2.13           C  
ATOM    313  CD  PRO A  22       2.837  -1.134  14.583  1.00  2.13           C  
ATOM    314  HA  PRO A  22       4.725  -2.263  12.394  1.00  2.13           H  
ATOM    315 1HB  PRO A  22       2.870  -3.953  14.121  1.00  2.13           H  
ATOM    316 2HB  PRO A  22       4.637  -3.924  14.086  1.00  2.13           H  
ATOM    317 1HG  PRO A  22       3.414  -2.615  16.083  1.00  2.13           H  
ATOM    318 2HG  PRO A  22       4.777  -1.830  15.269  1.00  2.13           H  
ATOM    319 1HD  PRO A  22       1.790  -1.300  14.873  1.00  2.13           H  
ATOM    320 2HD  PRO A  22       3.227  -0.201  14.952  1.00  2.13           H  
ATOM    321  N   ASP A  23       1.619  -3.193  11.664  1.00  2.24           N  
ATOM    322  CA  ASP A  23       0.794  -3.911  10.697  1.00  2.24           C  
ATOM    323  C   ASP A  23       1.001  -3.419   9.262  1.00  2.24           C  
ATOM    324  O   ASP A  23       0.641  -4.106   8.303  1.00  2.24           O  
ATOM    325  CB  ASP A  23      -0.696  -3.828  11.076  1.00  2.24           C  
ATOM    326  CG  ASP A  23      -1.280  -2.388  11.163  1.00  2.24           C  
ATOM    327  OD1 ASP A  23      -0.900  -1.637  12.046  1.00  2.24           O  
ATOM    328  OD2 ASP A  23      -2.139  -2.064  10.367  1.00  2.24           O  
ATOM    329  H   ASP A  23       1.162  -2.639  12.368  1.00  2.24           H  
ATOM    330  HA  ASP A  23       1.081  -4.963  10.728  1.00  2.24           H  
ATOM    331 1HB  ASP A  23      -1.281  -4.387  10.344  1.00  2.24           H  
ATOM    332 2HB  ASP A  23      -0.844  -4.313  12.040  1.00  2.24           H  
ATOM    333  N   LEU A  24       1.577  -2.229   9.114  1.00  2.21           N  
ATOM    334  CA  LEU A  24       1.837  -1.662   7.811  1.00  2.21           C  
ATOM    335  C   LEU A  24       3.293  -1.829   7.410  1.00  2.21           C  
ATOM    336  O   LEU A  24       3.693  -1.361   6.352  1.00  2.21           O  
ATOM    337  CB  LEU A  24       1.482  -0.176   7.795  1.00  2.21           C  
ATOM    338  CG  LEU A  24       0.026   0.136   8.096  1.00  2.21           C  
ATOM    339  CD1 LEU A  24      -0.174   1.643   8.081  1.00  2.21           C  
ATOM    340  CD2 LEU A  24      -0.856  -0.567   7.083  1.00  2.21           C  
ATOM    341  H   LEU A  24       1.866  -1.696   9.933  1.00  2.21           H  
ATOM    342  HA  LEU A  24       1.213  -2.177   7.082  1.00  2.21           H  
ATOM    343 1HB  LEU A  24       2.091   0.328   8.549  1.00  2.21           H  
ATOM    344 2HB  LEU A  24       1.726   0.236   6.818  1.00  2.21           H  
ATOM    345  HG  LEU A  24      -0.227  -0.229   9.097  1.00  2.21           H  
ATOM    346 1HD1 LEU A  24      -1.211   1.875   8.308  1.00  2.21           H  
ATOM    347 2HD1 LEU A  24       0.471   2.103   8.823  1.00  2.21           H  
ATOM    348 3HD1 LEU A  24       0.077   2.031   7.095  1.00  2.21           H  
ATOM    349 1HD2 LEU A  24      -1.902  -0.356   7.306  1.00  2.21           H  
ATOM    350 2HD2 LEU A  24      -0.617  -0.217   6.080  1.00  2.21           H  
ATOM    351 3HD2 LEU A  24      -0.686  -1.646   7.142  1.00  2.21           H  
ATOM    352  N   PHE A  25       4.090  -2.554   8.190  1.00  2.06           N  
ATOM    353  CA  PHE A  25       5.508  -2.675   7.869  1.00  2.06           C  
ATOM    354  C   PHE A  25       5.752  -3.108   6.425  1.00  2.06           C  
ATOM    355  O   PHE A  25       6.479  -2.451   5.680  1.00  2.06           O  
ATOM    356  CB  PHE A  25       6.166  -3.681   8.814  1.00  2.06           C  
ATOM    357  CG  PHE A  25       7.602  -3.966   8.504  1.00  2.06           C  
ATOM    358  CD1 PHE A  25       8.582  -3.072   8.861  1.00  2.06           C  
ATOM    359  CD2 PHE A  25       7.973  -5.135   7.858  1.00  2.06           C  
ATOM    360  CE1 PHE A  25       9.910  -3.322   8.586  1.00  2.06           C  
ATOM    361  CE2 PHE A  25       9.298  -5.398   7.578  1.00  2.06           C  
ATOM    362  CZ  PHE A  25      10.271  -4.487   7.944  1.00  2.06           C  
ATOM    363  H   PHE A  25       3.738  -2.988   9.044  1.00  2.06           H  
ATOM    364  HA  PHE A  25       5.974  -1.698   8.016  1.00  2.06           H  
ATOM    365 1HB  PHE A  25       6.104  -3.305   9.838  1.00  2.06           H  
ATOM    366 2HB  PHE A  25       5.616  -4.620   8.786  1.00  2.06           H  
ATOM    367  HD1 PHE A  25       8.292  -2.165   9.360  1.00  2.06           H  
ATOM    368  HD2 PHE A  25       7.202  -5.851   7.573  1.00  2.06           H  
ATOM    369  HE1 PHE A  25      10.672  -2.600   8.878  1.00  2.06           H  
ATOM    370  HE2 PHE A  25       9.575  -6.320   7.069  1.00  2.06           H  
ATOM    371  HZ  PHE A  25      11.318  -4.689   7.725  1.00  2.06           H  
ATOM    372  N   GLY A  26       5.080  -4.173   5.997  1.00  1.87           N  
ATOM    373  CA  GLY A  26       5.275  -4.719   4.659  1.00  1.87           C  
ATOM    374  C   GLY A  26       4.544  -3.926   3.575  1.00  1.87           C  
ATOM    375  O   GLY A  26       4.568  -4.313   2.399  1.00  1.87           O  
ATOM    376  H   GLY A  26       4.453  -4.640   6.635  1.00  1.87           H  
ATOM    377 1HA  GLY A  26       6.342  -4.735   4.437  1.00  1.87           H  
ATOM    378 2HA  GLY A  26       4.934  -5.752   4.644  1.00  1.87           H  
ATOM    379  N   CYS A  27       3.862  -2.846   3.983  1.00  1.70           N  
ATOM    380  CA  CYS A  27       3.106  -1.984   3.102  1.00  1.70           C  
ATOM    381  C   CYS A  27       3.829  -0.665   2.854  1.00  1.70           C  
ATOM    382  O   CYS A  27       3.314   0.165   2.088  1.00  1.70           O  
ATOM    383  CB  CYS A  27       1.739  -1.662   3.693  1.00  1.70           C  
ATOM    384  SG  CYS A  27       0.693  -3.091   3.961  1.00  1.70           S  
ATOM    385  H   CYS A  27       3.894  -2.572   4.959  1.00  1.70           H  
ATOM    386  HA  CYS A  27       2.959  -2.490   2.161  1.00  1.70           H  
ATOM    387 1HB  CYS A  27       1.861  -1.146   4.640  1.00  1.70           H  
ATOM    388 2HB  CYS A  27       1.214  -0.988   3.026  1.00  1.70           H  
ATOM    389  HG  CYS A  27       1.381  -3.583   4.987  1.00  1.70           H  
ATOM    390  N   VAL A  28       5.001  -0.466   3.498  1.00  1.61           N  
ATOM    391  CA  VAL A  28       5.731   0.788   3.330  1.00  1.61           C  
ATOM    392  C   VAL A  28       7.081   0.526   2.656  1.00  1.61           C  
ATOM    393  O   VAL A  28       7.884  -0.287   3.116  1.00  1.61           O  
ATOM    394  CB  VAL A  28       5.978   1.509   4.674  1.00  1.61           C  
ATOM    395  CG1 VAL A  28       6.732   2.820   4.395  1.00  1.61           C  
ATOM    396  CG2 VAL A  28       4.665   1.784   5.398  1.00  1.61           C  
ATOM    397  H   VAL A  28       5.383  -1.183   4.122  1.00  1.61           H  
ATOM    398  HA  VAL A  28       5.146   1.447   2.701  1.00  1.61           H  
ATOM    399  HB  VAL A  28       6.612   0.883   5.306  1.00  1.61           H  
ATOM    400 1HG1 VAL A  28       6.926   3.337   5.331  1.00  1.61           H  
ATOM    401 2HG1 VAL A  28       7.674   2.605   3.895  1.00  1.61           H  
ATOM    402 3HG1 VAL A  28       6.121   3.456   3.752  1.00  1.61           H  
ATOM    403 1HG2 VAL A  28       4.871   2.287   6.341  1.00  1.61           H  
ATOM    404 2HG2 VAL A  28       4.034   2.403   4.792  1.00  1.61           H  
ATOM    405 3HG2 VAL A  28       4.159   0.855   5.594  1.00  1.61           H  
ATOM    406  N   ILE A  29       7.312   1.226   1.553  1.00  1.63           N  
ATOM    407  CA  ILE A  29       8.513   1.075   0.745  1.00  1.63           C  
ATOM    408  C   ILE A  29       9.499   2.217   0.953  1.00  1.63           C  
ATOM    409  O   ILE A  29       9.146   3.393   0.826  1.00  1.63           O  
ATOM    410  CB  ILE A  29       8.140   0.997  -0.740  1.00  1.63           C  
ATOM    411  CG1 ILE A  29       7.261  -0.240  -0.986  1.00  1.63           C  
ATOM    412  CG2 ILE A  29       9.400   0.988  -1.607  1.00  1.63           C  
ATOM    413  CD1 ILE A  29       5.755   0.012  -0.732  1.00  1.63           C  
ATOM    414  H   ILE A  29       6.594   1.879   1.253  1.00  1.63           H  
ATOM    415  HA  ILE A  29       9.005   0.146   1.031  1.00  1.63           H  
ATOM    416  HB  ILE A  29       7.543   1.855  -0.999  1.00  1.63           H  
ATOM    417 1HG1 ILE A  29       7.389  -0.569  -2.015  1.00  1.63           H  
ATOM    418 2HG1 ILE A  29       7.589  -1.039  -0.319  1.00  1.63           H  
ATOM    419 1HG2 ILE A  29       9.120   0.947  -2.658  1.00  1.63           H  
ATOM    420 2HG2 ILE A  29       9.978   1.895  -1.422  1.00  1.63           H  
ATOM    421 3HG2 ILE A  29      10.007   0.117  -1.358  1.00  1.63           H  
ATOM    422 1HD1 ILE A  29       5.208  -0.902  -0.916  1.00  1.63           H  
ATOM    423 2HD1 ILE A  29       5.588   0.323   0.291  1.00  1.63           H  
ATOM    424 3HD1 ILE A  29       5.396   0.794  -1.398  1.00  1.63           H  
ATOM    425  N   ALA A  30      10.732   1.874   1.307  1.00  1.74           N  
ATOM    426  CA  ALA A  30      11.737   2.901   1.534  1.00  1.74           C  
ATOM    427  C   ALA A  30      12.673   3.086   0.359  1.00  1.74           C  
ATOM    428  O   ALA A  30      13.282   2.125  -0.112  1.00  1.74           O  
ATOM    429  CB  ALA A  30      12.597   2.540   2.729  1.00  1.74           C  
ATOM    430  H   ALA A  30      10.970   0.898   1.413  1.00  1.74           H  
ATOM    431  HA  ALA A  30      11.224   3.845   1.715  1.00  1.74           H  
ATOM    432 1HB  ALA A  30      13.325   3.338   2.897  1.00  1.74           H  
ATOM    433 2HB  ALA A  30      11.993   2.417   3.603  1.00  1.74           H  
ATOM    434 3HB  ALA A  30      13.120   1.608   2.529  1.00  1.74           H  
ATOM    435  N   GLN A  31      12.854   4.332  -0.046  1.00  1.92           N  
ATOM    436  CA  GLN A  31      13.838   4.686  -1.055  1.00  1.92           C  
ATOM    437  C   GLN A  31      14.773   5.704  -0.412  1.00  1.92           C  
ATOM    438  O   GLN A  31      14.435   6.241   0.648  1.00  1.92           O  
ATOM    439  CB  GLN A  31      13.187   5.228  -2.332  1.00  1.92           C  
ATOM    440  CG  GLN A  31      12.242   4.223  -3.018  1.00  1.92           C  
ATOM    441  CD  GLN A  31      11.674   4.727  -4.340  1.00  1.92           C  
ATOM    442  OE1 GLN A  31      12.164   5.698  -4.918  1.00  1.92           O  
ATOM    443  NE2 GLN A  31      10.642   4.050  -4.834  1.00  1.92           N  
ATOM    444  H   GLN A  31      12.257   5.077   0.316  1.00  1.92           H  
ATOM    445  HA  GLN A  31      14.427   3.806  -1.312  1.00  1.92           H  
ATOM    446 1HB  GLN A  31      12.615   6.121  -2.093  1.00  1.92           H  
ATOM    447 2HB  GLN A  31      13.958   5.517  -3.042  1.00  1.92           H  
ATOM    448 1HG  GLN A  31      12.783   3.295  -3.199  1.00  1.92           H  
ATOM    449 2HG  GLN A  31      11.401   4.038  -2.347  1.00  1.92           H  
ATOM    450 1HE2 GLN A  31      10.230   4.328  -5.703  1.00  1.92           H  
ATOM    451 2HE2 GLN A  31      10.283   3.255  -4.343  1.00  1.92           H  
ATOM    452  N   VAL A  32      15.933   5.926  -1.043  1.00  2.14           N  
ATOM    453  CA  VAL A  32      16.998   6.854  -0.635  1.00  2.14           C  
ATOM    454  C   VAL A  32      17.998   6.092   0.228  1.00  2.14           C  
ATOM    455  O   VAL A  32      18.226   4.906  -0.011  1.00  2.14           O  
ATOM    456  OXT VAL A  32      18.362   6.572   1.297  1.00  2.14           O  
ATOM    457  CB  VAL A  32      16.494   8.114   0.138  1.00  2.14           C  
ATOM    458  CG1 VAL A  32      17.684   8.965   0.552  1.00  2.14           C  
ATOM    459  CG2 VAL A  32      15.532   8.949  -0.732  1.00  2.14           C  
ATOM    460  H   VAL A  32      16.087   5.407  -1.897  1.00  2.14           H  
ATOM    461  HA  VAL A  32      17.515   7.205  -1.530  1.00  2.14           H  
ATOM    462  HB  VAL A  32      16.020   7.821   1.051  1.00  2.14           H  
ATOM    463 1HG1 VAL A  32      17.325   9.818   1.096  1.00  2.14           H  
ATOM    464 2HG1 VAL A  32      18.356   8.393   1.182  1.00  2.14           H  
ATOM    465 3HG1 VAL A  32      18.215   9.302  -0.335  1.00  2.14           H  
ATOM    466 1HG2 VAL A  32      15.218   9.813  -0.158  1.00  2.14           H  
ATOM    467 2HG2 VAL A  32      16.043   9.279  -1.633  1.00  2.14           H  
ATOM    468 3HG2 VAL A  32      14.653   8.380  -1.015  1.00  2.14           H  
TER     469
ENDMDL

REMARK ID 614056 MODEL 4 1e5t_p3
PFRMAT TS
TARGET 1e5t_p3
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   ARG A   1       1.692  -1.425  -1.380  1.00  1.90           N  
ATOM      2  CA  ARG A   1       2.983  -1.224  -0.736  1.00  1.90           C  
ATOM      3  C   ARG A   1       3.483   0.195  -0.921  1.00  1.90           C  
ATOM      4  O   ARG A   1       3.099   0.893  -1.865  1.00  1.90           O  
ATOM      5  CB  ARG A   1       4.030  -2.187  -1.283  1.00  1.90           C  
ATOM      6  CG  ARG A   1       3.788  -3.665  -0.991  1.00  1.90           C  
ATOM      7  CD  ARG A   1       4.888  -4.515  -1.548  1.00  1.90           C  
ATOM      8  NE  ARG A   1       4.665  -5.941  -1.319  1.00  1.90           N  
ATOM      9  CZ  ARG A   1       5.038  -6.600  -0.203  1.00  1.90           C  
ATOM     10  NH1 ARG A   1       5.630  -5.949   0.765  1.00  1.90           N  
ATOM     11  NH2 ARG A   1       4.806  -7.896  -0.086  1.00  1.90           N  
ATOM     12 1H   ARG A   1       1.061  -1.865  -0.725  1.00  1.90           H  
ATOM     13 2H   ARG A   1       1.320  -0.528  -1.658  1.00  1.90           H  
ATOM     14 3H   ARG A   1       1.806  -2.012  -2.192  1.00  1.90           H  
ATOM     15  HA  ARG A   1       2.871  -1.406   0.332  1.00  1.90           H  
ATOM     16 1HB  ARG A   1       4.103  -2.069  -2.361  1.00  1.90           H  
ATOM     17 2HB  ARG A   1       5.004  -1.928  -0.858  1.00  1.90           H  
ATOM     18 1HG  ARG A   1       3.755  -3.814   0.090  1.00  1.90           H  
ATOM     19 2HG  ARG A   1       2.844  -3.979  -1.433  1.00  1.90           H  
ATOM     20 1HD  ARG A   1       4.962  -4.351  -2.622  1.00  1.90           H  
ATOM     21 2HD  ARG A   1       5.831  -4.239  -1.075  1.00  1.90           H  
ATOM     22  HE  ARG A   1       4.209  -6.471  -2.050  1.00  1.90           H  
ATOM     23 1HH1 ARG A   1       5.787  -4.959   0.667  1.00  1.90           H  
ATOM     24 2HH1 ARG A   1       5.912  -6.433   1.615  1.00  1.90           H  
ATOM     25 1HH2 ARG A   1       4.348  -8.399  -0.834  1.00  1.90           H  
ATOM     26 2HH2 ARG A   1       5.086  -8.382   0.755  1.00  1.90           H  
ATOM     27  N   LEU A   2       4.342   0.612  -0.008  1.00  1.84           N  
ATOM     28  CA  LEU A   2       4.960   1.932  -0.015  1.00  1.84           C  
ATOM     29  C   LEU A   2       6.477   1.820  -0.136  1.00  1.84           C  
ATOM     30  O   LEU A   2       7.104   1.113   0.654  1.00  1.84           O  
ATOM     31  CB  LEU A   2       4.576   2.674   1.274  1.00  1.84           C  
ATOM     32  CG  LEU A   2       5.236   4.033   1.509  1.00  1.84           C  
ATOM     33  CD1 LEU A   2       4.803   5.000   0.426  1.00  1.84           C  
ATOM     34  CD2 LEU A   2       4.835   4.563   2.910  1.00  1.84           C  
ATOM     35  H   LEU A   2       4.596  -0.033   0.743  1.00  1.84           H  
ATOM     36  HA  LEU A   2       4.585   2.490  -0.871  1.00  1.84           H  
ATOM     37 1HB  LEU A   2       3.498   2.819   1.288  1.00  1.84           H  
ATOM     38 2HB  LEU A   2       4.840   2.041   2.097  1.00  1.84           H  
ATOM     39  HG  LEU A   2       6.317   3.923   1.453  1.00  1.84           H  
ATOM     40 1HD1 LEU A   2       5.280   5.966   0.586  1.00  1.84           H  
ATOM     41 2HD1 LEU A   2       5.099   4.610  -0.546  1.00  1.84           H  
ATOM     42 3HD1 LEU A   2       3.722   5.120   0.456  1.00  1.84           H  
ATOM     43 1HD2 LEU A   2       5.299   5.529   3.090  1.00  1.84           H  
ATOM     44 2HD2 LEU A   2       3.754   4.673   2.959  1.00  1.84           H  
ATOM     45 3HD2 LEU A   2       5.158   3.869   3.675  1.00  1.84           H  
ATOM     46  N   THR A   3       7.060   2.480  -1.138  1.00  1.82           N  
ATOM     47  CA  THR A   3       8.511   2.426  -1.308  1.00  1.82           C  
ATOM     48  C   THR A   3       9.116   3.794  -1.040  1.00  1.82           C  
ATOM     49  O   THR A   3       8.702   4.795  -1.633  1.00  1.82           O  
ATOM     50  CB  THR A   3       8.917   1.946  -2.709  1.00  1.82           C  
ATOM     51  OG1 THR A   3       8.400   0.627  -2.935  1.00  1.82           O  
ATOM     52  CG2 THR A   3      10.448   1.904  -2.802  1.00  1.82           C  
ATOM     53  H   THR A   3       6.499   3.031  -1.771  1.00  1.82           H  
ATOM     54  HA  THR A   3       8.921   1.729  -0.585  1.00  1.82           H  
ATOM     55  HB  THR A   3       8.522   2.623  -3.464  1.00  1.82           H  
ATOM     56  HG1 THR A   3       8.680   0.053  -2.216  1.00  1.82           H  
ATOM     57 1HG2 THR A   3      10.746   1.553  -3.787  1.00  1.82           H  
ATOM     58 2HG2 THR A   3      10.861   2.900  -2.634  1.00  1.82           H  
ATOM     59 3HG2 THR A   3      10.828   1.221  -2.040  1.00  1.82           H  
ATOM     60  N   ILE A   4      10.081   3.829  -0.127  1.00  1.84           N  
ATOM     61  CA  ILE A   4      10.702   5.072   0.287  1.00  1.84           C  
ATOM     62  C   ILE A   4      12.137   5.295  -0.174  1.00  1.84           C  
ATOM     63  O   ILE A   4      13.082   4.656   0.300  1.00  1.84           O  
ATOM     64  CB  ILE A   4      10.640   5.159   1.811  1.00  1.84           C  
ATOM     65  CG1 ILE A   4       9.206   5.029   2.261  1.00  1.84           C  
ATOM     66  CG2 ILE A   4      11.244   6.434   2.288  1.00  1.84           C  
ATOM     67  CD1 ILE A   4       8.330   6.111   1.712  1.00  1.84           C  
ATOM     68  H   ILE A   4      10.374   2.952   0.299  1.00  1.84           H  
ATOM     69  HA  ILE A   4      10.105   5.888  -0.114  1.00  1.84           H  
ATOM     70  HB  ILE A   4      11.184   4.327   2.242  1.00  1.84           H  
ATOM     71 1HG1 ILE A   4       8.815   4.058   1.950  1.00  1.84           H  
ATOM     72 2HG1 ILE A   4       9.175   5.077   3.325  1.00  1.84           H  
ATOM     73 1HG2 ILE A   4      11.188   6.466   3.372  1.00  1.84           H  
ATOM     74 2HG2 ILE A   4      12.284   6.485   1.967  1.00  1.84           H  
ATOM     75 3HG2 ILE A   4      10.696   7.279   1.870  1.00  1.84           H  
ATOM     76 1HD1 ILE A   4       7.330   5.987   2.073  1.00  1.84           H  
ATOM     77 2HD1 ILE A   4       8.707   7.076   2.036  1.00  1.84           H  
ATOM     78 3HD1 ILE A   4       8.326   6.076   0.628  1.00  1.84           H  
ATOM     79  N   ASN A   5      12.284   6.255  -1.077  1.00  1.91           N  
ATOM     80  CA  ASN A   5      13.573   6.661  -1.623  1.00  1.91           C  
ATOM     81  C   ASN A   5      13.988   7.935  -0.890  1.00  1.91           C  
ATOM     82  O   ASN A   5      13.121   8.653  -0.387  1.00  1.91           O  
ATOM     83  CB  ASN A   5      13.470   6.879  -3.123  1.00  1.91           C  
ATOM     84  CG  ASN A   5      13.141   5.601  -3.892  1.00  1.91           C  
ATOM     85  OD1 ASN A   5      13.978   4.706  -4.025  1.00  1.91           O  
ATOM     86  ND2 ASN A   5      11.933   5.515  -4.397  1.00  1.91           N  
ATOM     87  H   ASN A   5      11.451   6.724  -1.407  1.00  1.91           H  
ATOM     88  HA  ASN A   5      14.319   5.892  -1.416  1.00  1.91           H  
ATOM     89 1HB  ASN A   5      12.696   7.621  -3.329  1.00  1.91           H  
ATOM     90 2HB  ASN A   5      14.412   7.279  -3.494  1.00  1.91           H  
ATOM     91 1HD2 ASN A   5      11.663   4.704  -4.917  1.00  1.91           H  
ATOM     92 2HD2 ASN A   5      11.281   6.264  -4.268  1.00  1.91           H  
ATOM     93  N   GLY A   6      15.281   8.254  -0.851  1.00  2.00           N  
ATOM     94  CA  GLY A   6      15.693   9.503  -0.208  1.00  2.00           C  
ATOM     95  C   GLY A   6      16.975   9.371   0.608  1.00  2.00           C  
ATOM     96  O   GLY A   6      17.788   8.478   0.376  1.00  2.00           O  
ATOM     97  H   GLY A   6      15.973   7.643  -1.259  1.00  2.00           H  
ATOM     98 1HA  GLY A   6      15.830  10.268  -0.973  1.00  2.00           H  
ATOM     99 2HA  GLY A   6      14.896   9.855   0.444  1.00  2.00           H  
ATOM    100  N   GLY A   7      17.172  10.326   1.517  1.00  2.10           N  
ATOM    101  CA  GLY A   7      18.341  10.381   2.392  1.00  2.10           C  
ATOM    102  C   GLY A   7      17.978   9.757   3.733  1.00  2.10           C  
ATOM    103  O   GLY A   7      17.080   8.919   3.800  1.00  2.10           O  
ATOM    104  H   GLY A   7      16.464  11.040   1.612  1.00  2.10           H  
ATOM    105 1HA  GLY A   7      19.173   9.839   1.939  1.00  2.10           H  
ATOM    106 2HA  GLY A   7      18.656  11.416   2.530  1.00  2.10           H  
ATOM    107  N   SER A   8      18.604  10.212   4.824  1.00  2.15           N  
ATOM    108  CA  SER A   8      18.343   9.629   6.151  1.00  2.15           C  
ATOM    109  C   SER A   8      16.872   9.777   6.580  1.00  2.15           C  
ATOM    110  O   SER A   8      16.359   8.987   7.381  1.00  2.15           O  
ATOM    111  CB  SER A   8      19.262  10.277   7.172  1.00  2.15           C  
ATOM    112  OG  SER A   8      18.960  11.636   7.338  1.00  2.15           O  
ATOM    113  H   SER A   8      19.310  10.930   4.730  1.00  2.15           H  
ATOM    114  HA  SER A   8      18.575   8.563   6.105  1.00  2.15           H  
ATOM    115 1HB  SER A   8      19.170   9.762   8.129  1.00  2.15           H  
ATOM    116 2HB  SER A   8      20.294  10.171   6.842  1.00  2.15           H  
ATOM    117  HG  SER A   8      18.154  11.667   7.863  1.00  2.15           H  
ATOM    118  N   ASN A   9      16.187  10.756   5.990  1.00  2.12           N  
ATOM    119  CA  ASN A   9      14.781  11.015   6.255  1.00  2.12           C  
ATOM    120  C   ASN A   9      13.912   9.851   5.787  1.00  2.12           C  
ATOM    121  O   ASN A   9      12.796   9.668   6.273  1.00  2.12           O  
ATOM    122  CB  ASN A   9      14.351  12.311   5.600  1.00  2.12           C  
ATOM    123  CG  ASN A   9      14.904  13.521   6.309  1.00  2.12           C  
ATOM    124  OD1 ASN A   9      15.282  13.465   7.485  1.00  2.12           O  
ATOM    125  ND2 ASN A   9      14.955  14.625   5.608  1.00  2.12           N  
ATOM    126  H   ASN A   9      16.681  11.352   5.345  1.00  2.12           H  
ATOM    127  HA  ASN A   9      14.643  11.110   7.324  1.00  2.12           H  
ATOM    128 1HB  ASN A   9      14.686  12.322   4.561  1.00  2.12           H  
ATOM    129 2HB  ASN A   9      13.264  12.372   5.596  1.00  2.12           H  
ATOM    130 1HD2 ASN A   9      15.309  15.465   6.022  1.00  2.12           H  
ATOM    131 2HD2 ASN A   9      14.637  14.632   4.661  1.00  2.12           H  
ATOM    132  N   GLY A  10      14.411   9.082   4.818  1.00  2.01           N  
ATOM    133  CA  GLY A  10      13.696   7.948   4.274  1.00  2.01           C  
ATOM    134  C   GLY A  10      13.370   6.957   5.392  1.00  2.01           C  
ATOM    135  O   GLY A  10      12.209   6.814   5.770  1.00  2.01           O  
ATOM    136  H   GLY A  10      15.350   9.255   4.465  1.00  2.01           H  
ATOM    137 1HA  GLY A  10      12.769   8.309   3.828  1.00  2.01           H  
ATOM    138 2HA  GLY A  10      14.267   7.487   3.474  1.00  2.01           H  
ATOM    139  N   PRO A  11      14.360   6.241   5.937  1.00  1.86           N  
ATOM    140  CA  PRO A  11      14.226   5.364   7.079  1.00  1.86           C  
ATOM    141  C   PRO A  11      13.503   6.023   8.259  1.00  1.86           C  
ATOM    142  O   PRO A  11      12.748   5.349   8.959  1.00  1.86           O  
ATOM    143  CB  PRO A  11      15.688   5.052   7.403  1.00  1.86           C  
ATOM    144  CG  PRO A  11      16.373   5.123   6.056  1.00  1.86           C  
ATOM    145  CD  PRO A  11      15.700   6.270   5.357  1.00  1.86           C  
ATOM    146  HA  PRO A  11      13.703   4.451   6.767  1.00  1.86           H  
ATOM    147 1HB  PRO A  11      16.079   5.793   8.121  1.00  1.86           H  
ATOM    148 2HB  PRO A  11      15.770   4.065   7.879  1.00  1.86           H  
ATOM    149 1HG  PRO A  11      17.455   5.290   6.184  1.00  1.86           H  
ATOM    150 2HG  PRO A  11      16.263   4.173   5.514  1.00  1.86           H  
ATOM    151 1HD  PRO A  11      16.214   7.197   5.578  1.00  1.86           H  
ATOM    152 2HD  PRO A  11      15.667   6.062   4.311  1.00  1.86           H  
ATOM    153  N   LEU A  12      13.673   7.340   8.483  1.00  1.70           N  
ATOM    154  CA  LEU A  12      12.929   7.950   9.592  1.00  1.70           C  
ATOM    155  C   LEU A  12      11.419   7.922   9.306  1.00  1.70           C  
ATOM    156  O   LEU A  12      10.604   7.644  10.197  1.00  1.70           O  
ATOM    157  CB  LEU A  12      13.408   9.379   9.847  1.00  1.70           C  
ATOM    158  CG  LEU A  12      14.832   9.490  10.400  1.00  1.70           C  
ATOM    159  CD1 LEU A  12      15.255  10.959  10.459  1.00  1.70           C  
ATOM    160  CD2 LEU A  12      14.878   8.847  11.774  1.00  1.70           C  
ATOM    161  H   LEU A  12      14.329   7.906   7.938  1.00  1.70           H  
ATOM    162  HA  LEU A  12      13.116   7.366  10.492  1.00  1.70           H  
ATOM    163 1HB  LEU A  12      13.362   9.925   8.912  1.00  1.70           H  
ATOM    164 2HB  LEU A  12      12.732   9.853  10.554  1.00  1.70           H  
ATOM    165  HG  LEU A  12      15.520   8.969   9.738  1.00  1.70           H  
ATOM    166 1HD1 LEU A  12      16.270  11.026  10.846  1.00  1.70           H  
ATOM    167 2HD1 LEU A  12      15.223  11.394   9.469  1.00  1.70           H  
ATOM    168 3HD1 LEU A  12      14.580  11.505  11.115  1.00  1.70           H  
ATOM    169 1HD2 LEU A  12      15.891   8.913  12.169  1.00  1.70           H  
ATOM    170 2HD2 LEU A  12      14.192   9.366  12.445  1.00  1.70           H  
ATOM    171 3HD2 LEU A  12      14.585   7.800  11.694  1.00  1.70           H  
ATOM    172  N   LEU A  13      11.043   8.168   8.044  1.00  1.57           N  
ATOM    173  CA  LEU A  13       9.648   8.098   7.612  1.00  1.57           C  
ATOM    174  C   LEU A  13       9.132   6.693   7.857  1.00  1.57           C  
ATOM    175  O   LEU A  13       8.049   6.491   8.417  1.00  1.57           O  
ATOM    176  CB  LEU A  13       9.500   8.451   6.123  1.00  1.57           C  
ATOM    177  CG  LEU A  13       8.065   8.516   5.569  1.00  1.57           C  
ATOM    178  CD1 LEU A  13       8.052   9.390   4.326  1.00  1.57           C  
ATOM    179  CD2 LEU A  13       7.602   7.109   5.242  1.00  1.57           C  
ATOM    180  H   LEU A  13      11.748   8.424   7.349  1.00  1.57           H  
ATOM    181  HA  LEU A  13       9.060   8.797   8.203  1.00  1.57           H  
ATOM    182 1HB  LEU A  13       9.983   9.411   5.945  1.00  1.57           H  
ATOM    183 2HB  LEU A  13      10.015   7.707   5.536  1.00  1.57           H  
ATOM    184  HG  LEU A  13       7.399   8.959   6.309  1.00  1.57           H  
ATOM    185 1HD1 LEU A  13       7.040   9.442   3.924  1.00  1.57           H  
ATOM    186 2HD1 LEU A  13       8.391  10.393   4.586  1.00  1.57           H  
ATOM    187 3HD1 LEU A  13       8.721   8.965   3.580  1.00  1.57           H  
ATOM    188 1HD2 LEU A  13       6.589   7.134   4.839  1.00  1.57           H  
ATOM    189 2HD2 LEU A  13       8.266   6.693   4.523  1.00  1.57           H  
ATOM    190 3HD2 LEU A  13       7.621   6.506   6.134  1.00  1.57           H  
ATOM    191  N   VAL A  14       9.911   5.710   7.409  1.00  1.48           N  
ATOM    192  CA  VAL A  14       9.499   4.323   7.516  1.00  1.48           C  
ATOM    193  C   VAL A  14       9.319   3.919   8.970  1.00  1.48           C  
ATOM    194  O   VAL A  14       8.310   3.303   9.325  1.00  1.48           O  
ATOM    195  CB  VAL A  14      10.548   3.410   6.873  1.00  1.48           C  
ATOM    196  CG1 VAL A  14      10.211   1.949   7.149  1.00  1.48           C  
ATOM    197  CG2 VAL A  14      10.613   3.715   5.394  1.00  1.48           C  
ATOM    198  H   VAL A  14      10.799   5.957   6.962  1.00  1.48           H  
ATOM    199  HA  VAL A  14       8.551   4.201   6.994  1.00  1.48           H  
ATOM    200  HB  VAL A  14      11.517   3.603   7.323  1.00  1.48           H  
ATOM    201 1HG1 VAL A  14      10.969   1.310   6.699  1.00  1.48           H  
ATOM    202 2HG1 VAL A  14      10.187   1.780   8.225  1.00  1.48           H  
ATOM    203 3HG1 VAL A  14       9.243   1.702   6.731  1.00  1.48           H  
ATOM    204 1HG2 VAL A  14      11.344   3.095   4.923  1.00  1.48           H  
ATOM    205 2HG2 VAL A  14       9.662   3.534   4.952  1.00  1.48           H  
ATOM    206 3HG2 VAL A  14      10.878   4.759   5.255  1.00  1.48           H  
ATOM    207  N   ALA A  15      10.279   4.290   9.819  1.00  1.44           N  
ATOM    208  CA  ALA A  15      10.199   3.995  11.241  1.00  1.44           C  
ATOM    209  C   ALA A  15       8.971   4.652  11.855  1.00  1.44           C  
ATOM    210  O   ALA A  15       8.272   4.043  12.669  1.00  1.44           O  
ATOM    211  CB  ALA A  15      11.455   4.483  11.941  1.00  1.44           C  
ATOM    212  H   ALA A  15      11.094   4.784   9.468  1.00  1.44           H  
ATOM    213  HA  ALA A  15      10.113   2.918  11.363  1.00  1.44           H  
ATOM    214 1HB  ALA A  15      11.399   4.244  13.001  1.00  1.44           H  
ATOM    215 2HB  ALA A  15      12.325   3.998  11.499  1.00  1.44           H  
ATOM    216 3HB  ALA A  15      11.540   5.563  11.813  1.00  1.44           H  
ATOM    217  N   THR A  16       8.664   5.875  11.424  1.00  1.45           N  
ATOM    218  CA  THR A  16       7.507   6.569  11.942  1.00  1.45           C  
ATOM    219  C   THR A  16       6.249   5.808  11.578  1.00  1.45           C  
ATOM    220  O   THR A  16       5.397   5.570  12.440  1.00  1.45           O  
ATOM    221  CB  THR A  16       7.417   8.000  11.387  1.00  1.45           C  
ATOM    222  OG1 THR A  16       8.582   8.742  11.786  1.00  1.45           O  
ATOM    223  CG2 THR A  16       6.155   8.675  11.906  1.00  1.45           C  
ATOM    224  H   THR A  16       9.271   6.356  10.761  1.00  1.45           H  
ATOM    225  HA  THR A  16       7.581   6.617  13.025  1.00  1.45           H  
ATOM    226  HB  THR A  16       7.376   7.969  10.304  1.00  1.45           H  
ATOM    227  HG1 THR A  16       9.377   8.339  11.354  1.00  1.45           H  
ATOM    228 1HG2 THR A  16       6.091   9.685  11.506  1.00  1.45           H  
ATOM    229 2HG2 THR A  16       5.285   8.101  11.583  1.00  1.45           H  
ATOM    230 3HG2 THR A  16       6.180   8.715  12.992  1.00  1.45           H  
ATOM    231  N   CYS A  17       6.157   5.368  10.319  1.00  1.52           N  
ATOM    232  CA  CYS A  17       4.987   4.638   9.860  1.00  1.52           C  
ATOM    233  C   CYS A  17       4.847   3.342  10.643  1.00  1.52           C  
ATOM    234  O   CYS A  17       3.748   2.970  11.057  1.00  1.52           O  
ATOM    235  CB  CYS A  17       5.120   4.300   8.371  1.00  1.52           C  
ATOM    236  SG  CYS A  17       5.037   5.729   7.286  1.00  1.52           S  
ATOM    237  H   CYS A  17       6.905   5.589   9.660  1.00  1.52           H  
ATOM    238  HA  CYS A  17       4.103   5.256  10.018  1.00  1.52           H  
ATOM    239 1HB  CYS A  17       6.072   3.799   8.196  1.00  1.52           H  
ATOM    240 2HB  CYS A  17       4.329   3.609   8.085  1.00  1.52           H  
ATOM    241  HG  CYS A  17       6.213   6.266   7.713  1.00  1.52           H  
ATOM    242  N   ALA A  18       5.975   2.665  10.876  1.00  1.67           N  
ATOM    243  CA  ALA A  18       5.996   1.417  11.623  1.00  1.67           C  
ATOM    244  C   ALA A  18       5.479   1.601  13.044  1.00  1.67           C  
ATOM    245  O   ALA A  18       4.806   0.729  13.586  1.00  1.67           O  
ATOM    246  CB  ALA A  18       7.410   0.874  11.669  1.00  1.67           C  
ATOM    247  H   ALA A  18       6.852   3.021  10.498  1.00  1.67           H  
ATOM    248  HA  ALA A  18       5.346   0.706  11.113  1.00  1.67           H  
ATOM    249 1HB  ALA A  18       7.417  -0.066  12.211  1.00  1.67           H  
ATOM    250 2HB  ALA A  18       7.775   0.725  10.652  1.00  1.67           H  
ATOM    251 3HB  ALA A  18       8.050   1.585  12.181  1.00  1.67           H  
ATOM    252  N   ASN A  19       5.796   2.738  13.652  1.00  1.89           N  
ATOM    253  CA  ASN A  19       5.374   3.001  15.014  1.00  1.89           C  
ATOM    254  C   ASN A  19       3.913   3.443  15.088  1.00  1.89           C  
ATOM    255  O   ASN A  19       3.162   2.987  15.954  1.00  1.89           O  
ATOM    256  CB  ASN A  19       6.281   4.053  15.623  1.00  1.89           C  
ATOM    257  CG  ASN A  19       7.678   3.534  15.867  1.00  1.89           C  
ATOM    258  OD1 ASN A  19       7.907   2.325  16.012  1.00  1.89           O  
ATOM    259  ND2 ASN A  19       8.624   4.434  15.911  1.00  1.89           N  
ATOM    260  H   ASN A  19       6.387   3.415  13.170  1.00  1.89           H  
ATOM    261  HA  ASN A  19       5.466   2.080  15.587  1.00  1.89           H  
ATOM    262 1HB  ASN A  19       6.340   4.908  14.944  1.00  1.89           H  
ATOM    263 2HB  ASN A  19       5.857   4.405  16.561  1.00  1.89           H  
ATOM    264 1HD2 ASN A  19       9.571   4.156  16.064  1.00  1.89           H  
ATOM    265 2HD2 ASN A  19       8.401   5.398  15.784  1.00  1.89           H  
ATOM    266  N   GLN A  20       3.502   4.334  14.184  1.00  2.17           N  
ATOM    267  CA  GLN A  20       2.135   4.843  14.196  1.00  2.17           C  
ATOM    268  C   GLN A  20       1.112   3.801  13.752  1.00  2.17           C  
ATOM    269  O   GLN A  20       0.003   3.740  14.298  1.00  2.17           O  
ATOM    270  CB  GLN A  20       2.008   6.085  13.308  1.00  2.17           C  
ATOM    271  CG  GLN A  20       2.744   7.310  13.833  1.00  2.17           C  
ATOM    272  CD  GLN A  20       2.629   8.513  12.904  1.00  2.17           C  
ATOM    273  OE1 GLN A  20       2.460   8.374  11.688  1.00  2.17           O  
ATOM    274  NE2 GLN A  20       2.719   9.711  13.480  1.00  2.17           N  
ATOM    275  H   GLN A  20       4.160   4.679  13.487  1.00  2.17           H  
ATOM    276  HA  GLN A  20       1.892   5.128  15.218  1.00  2.17           H  
ATOM    277 1HB  GLN A  20       2.417   5.854  12.321  1.00  2.17           H  
ATOM    278 2HB  GLN A  20       0.958   6.336  13.178  1.00  2.17           H  
ATOM    279 1HG  GLN A  20       2.330   7.582  14.802  1.00  2.17           H  
ATOM    280 2HG  GLN A  20       3.801   7.057  13.935  1.00  2.17           H  
ATOM    281 1HE2 GLN A  20       2.650  10.541  12.924  1.00  2.17           H  
ATOM    282 2HE2 GLN A  20       2.855   9.782  14.468  1.00  2.17           H  
ATOM    283  N   ARG A  21       1.470   2.997  12.750  1.00  2.45           N  
ATOM    284  CA  ARG A  21       0.570   1.993  12.208  1.00  2.45           C  
ATOM    285  C   ARG A  21       1.269   0.649  11.965  1.00  2.45           C  
ATOM    286  O   ARG A  21       1.434   0.271  10.807  1.00  2.45           O  
ATOM    287  CB  ARG A  21      -0.006   2.470  10.880  1.00  2.45           C  
ATOM    288  CG  ARG A  21      -0.898   3.710  10.939  1.00  2.45           C  
ATOM    289  CD  ARG A  21      -2.186   3.425  11.620  1.00  2.45           C  
ATOM    290  NE  ARG A  21      -3.065   4.582  11.636  1.00  2.45           N  
ATOM    291  CZ  ARG A  21      -3.086   5.536  12.596  1.00  2.45           C  
ATOM    292  NH1 ARG A  21      -2.266   5.483  13.632  1.00  2.45           N  
ATOM    293  NH2 ARG A  21      -3.944   6.540  12.497  1.00  2.45           N  
ATOM    294  H   ARG A  21       2.392   3.086  12.327  1.00  2.45           H  
ATOM    295  HA  ARG A  21      -0.250   1.851  12.907  1.00  2.45           H  
ATOM    296 1HB  ARG A  21       0.821   2.697  10.209  1.00  2.45           H  
ATOM    297 2HB  ARG A  21      -0.585   1.666  10.424  1.00  2.45           H  
ATOM    298 1HG  ARG A  21      -0.393   4.515  11.466  1.00  2.45           H  
ATOM    299 2HG  ARG A  21      -1.119   4.032   9.922  1.00  2.45           H  
ATOM    300 1HD  ARG A  21      -2.698   2.617  11.099  1.00  2.45           H  
ATOM    301 2HD  ARG A  21      -1.996   3.128  12.651  1.00  2.45           H  
ATOM    302  HE  ARG A  21      -3.718   4.679  10.872  1.00  2.45           H  
ATOM    303 1HH1 ARG A  21      -1.582   4.719  13.741  1.00  2.45           H  
ATOM    304 2HH1 ARG A  21      -2.303   6.205  14.333  1.00  2.45           H  
ATOM    305 1HH2 ARG A  21      -4.576   6.588  11.709  1.00  2.45           H  
ATOM    306 2HH2 ARG A  21      -3.968   7.255  13.207  1.00  2.45           H  
ATOM    307  N   PRO A  22       1.603  -0.137  13.013  1.00  2.64           N  
ATOM    308  CA  PRO A  22       2.389  -1.378  12.971  1.00  2.64           C  
ATOM    309  C   PRO A  22       1.927  -2.379  11.916  1.00  2.64           C  
ATOM    310  O   PRO A  22       2.741  -3.115  11.352  1.00  2.64           O  
ATOM    311  CB  PRO A  22       2.170  -1.942  14.377  1.00  2.64           C  
ATOM    312  CG  PRO A  22       1.962  -0.720  15.237  1.00  2.64           C  
ATOM    313  CD  PRO A  22       1.156   0.224  14.379  1.00  2.64           C  
ATOM    314  HA  PRO A  22       3.446  -1.127  12.815  1.00  2.64           H  
ATOM    315 1HB  PRO A  22       1.304  -2.625  14.377  1.00  2.64           H  
ATOM    316 2HB  PRO A  22       3.045  -2.532  14.682  1.00  2.64           H  
ATOM    317 1HG  PRO A  22       1.457  -0.985  16.175  1.00  2.64           H  
ATOM    318 2HG  PRO A  22       2.940  -0.282  15.510  1.00  2.64           H  
ATOM    319 1HD  PRO A  22       0.079   0.052  14.504  1.00  2.64           H  
ATOM    320 2HD  PRO A  22       1.454   1.228  14.656  1.00  2.64           H  
ATOM    321  N   ASP A  23       0.634  -2.375  11.605  1.00  2.67           N  
ATOM    322  CA  ASP A  23       0.051  -3.280  10.617  1.00  2.67           C  
ATOM    323  C   ASP A  23       0.667  -3.089   9.230  1.00  2.67           C  
ATOM    324  O   ASP A  23       0.636  -3.990   8.390  1.00  2.67           O  
ATOM    325  CB  ASP A  23      -1.457  -3.043  10.519  1.00  2.67           C  
ATOM    326  CG  ASP A  23      -2.230  -3.519  11.747  1.00  2.67           C  
ATOM    327  OD1 ASP A  23      -1.670  -4.222  12.557  1.00  2.67           O  
ATOM    328  OD2 ASP A  23      -3.376  -3.164  11.865  1.00  2.67           O  
ATOM    329  H   ASP A  23       0.018  -1.737  12.082  1.00  2.67           H  
ATOM    330  HA  ASP A  23       0.231  -4.305  10.937  1.00  2.67           H  
ATOM    331 1HB  ASP A  23      -1.644  -1.977  10.374  1.00  2.67           H  
ATOM    332 2HB  ASP A  23      -1.844  -3.560   9.640  1.00  2.67           H  
ATOM    333  N   LEU A  24       1.205  -1.898   8.983  1.00  2.53           N  
ATOM    334  CA  LEU A  24       1.791  -1.559   7.707  1.00  2.53           C  
ATOM    335  C   LEU A  24       3.286  -1.826   7.671  1.00  2.53           C  
ATOM    336  O   LEU A  24       3.915  -1.638   6.636  1.00  2.53           O  
ATOM    337  CB  LEU A  24       1.559  -0.078   7.406  1.00  2.53           C  
ATOM    338  CG  LEU A  24       0.106   0.340   7.314  1.00  2.53           C  
ATOM    339  CD1 LEU A  24       0.038   1.832   7.075  1.00  2.53           C  
ATOM    340  CD2 LEU A  24      -0.579  -0.442   6.209  1.00  2.53           C  
ATOM    341  H   LEU A  24       1.224  -1.193   9.718  1.00  2.53           H  
ATOM    342  HA  LEU A  24       1.311  -2.162   6.938  1.00  2.53           H  
ATOM    343 1HB  LEU A  24       2.013   0.502   8.213  1.00  2.53           H  
ATOM    344 2HB  LEU A  24       2.052   0.189   6.483  1.00  2.53           H  
ATOM    345  HG  LEU A  24      -0.388   0.127   8.264  1.00  2.53           H  
ATOM    346 1HD1 LEU A  24      -1.003   2.146   7.027  1.00  2.53           H  
ATOM    347 2HD1 LEU A  24       0.535   2.353   7.887  1.00  2.53           H  
ATOM    348 3HD1 LEU A  24       0.534   2.070   6.135  1.00  2.53           H  
ATOM    349 1HD2 LEU A  24      -1.627  -0.149   6.151  1.00  2.53           H  
ATOM    350 2HD2 LEU A  24      -0.095  -0.231   5.260  1.00  2.53           H  
ATOM    351 3HD2 LEU A  24      -0.512  -1.510   6.423  1.00  2.53           H  
ATOM    352  N   PHE A  25       3.865  -2.322   8.754  1.00  2.28           N  
ATOM    353  CA  PHE A  25       5.307  -2.519   8.794  1.00  2.28           C  
ATOM    354  C   PHE A  25       5.831  -3.311   7.603  1.00  2.28           C  
ATOM    355  O   PHE A  25       6.745  -2.867   6.907  1.00  2.28           O  
ATOM    356  CB  PHE A  25       5.688  -3.239  10.089  1.00  2.28           C  
ATOM    357  CG  PHE A  25       7.137  -3.620  10.186  1.00  2.28           C  
ATOM    358  CD1 PHE A  25       8.095  -2.682  10.488  1.00  2.28           C  
ATOM    359  CD2 PHE A  25       7.535  -4.933   9.982  1.00  2.28           C  
ATOM    360  CE1 PHE A  25       9.427  -3.029  10.588  1.00  2.28           C  
ATOM    361  CE2 PHE A  25       8.865  -5.291  10.077  1.00  2.28           C  
ATOM    362  CZ  PHE A  25       9.813  -4.336  10.382  1.00  2.28           C  
ATOM    363  H   PHE A  25       3.319  -2.537   9.589  1.00  2.28           H  
ATOM    364  HA  PHE A  25       5.783  -1.538   8.787  1.00  2.28           H  
ATOM    365 1HB  PHE A  25       5.445  -2.598  10.938  1.00  2.28           H  
ATOM    366 2HB  PHE A  25       5.088  -4.144  10.191  1.00  2.28           H  
ATOM    367  HD1 PHE A  25       7.792  -1.667  10.645  1.00  2.28           H  
ATOM    368  HD2 PHE A  25       6.784  -5.686   9.741  1.00  2.28           H  
ATOM    369  HE1 PHE A  25      10.173  -2.272  10.829  1.00  2.28           H  
ATOM    370  HE2 PHE A  25       9.165  -6.328   9.912  1.00  2.28           H  
ATOM    371  HZ  PHE A  25      10.864  -4.617  10.459  1.00  2.28           H  
ATOM    372  N   GLY A  26       5.214  -4.451   7.321  1.00  1.99           N  
ATOM    373  CA  GLY A  26       5.692  -5.334   6.268  1.00  1.99           C  
ATOM    374  C   GLY A  26       5.348  -4.867   4.855  1.00  1.99           C  
ATOM    375  O   GLY A  26       5.670  -5.560   3.884  1.00  1.99           O  
ATOM    376  H   GLY A  26       4.429  -4.735   7.888  1.00  1.99           H  
ATOM    377 1HA  GLY A  26       6.773  -5.430   6.358  1.00  1.99           H  
ATOM    378 2HA  GLY A  26       5.278  -6.328   6.429  1.00  1.99           H  
ATOM    379  N   CYS A  27       4.672  -3.724   4.717  1.00  1.77           N  
ATOM    380  CA  CYS A  27       4.322  -3.241   3.396  1.00  1.77           C  
ATOM    381  C   CYS A  27       5.133  -1.994   3.056  1.00  1.77           C  
ATOM    382  O   CYS A  27       4.951  -1.441   1.963  1.00  1.77           O  
ATOM    383  CB  CYS A  27       2.845  -2.887   3.267  1.00  1.77           C  
ATOM    384  SG  CYS A  27       2.387  -1.344   4.010  1.00  1.77           S  
ATOM    385  H   CYS A  27       4.423  -3.158   5.528  1.00  1.77           H  
ATOM    386  HA  CYS A  27       4.551  -4.012   2.666  1.00  1.77           H  
ATOM    387 1HB  CYS A  27       2.559  -2.867   2.227  1.00  1.77           H  
ATOM    388 2HB  CYS A  27       2.256  -3.668   3.750  1.00  1.77           H  
ATOM    389  HG  CYS A  27       3.114  -1.510   5.134  1.00  1.77           H  
ATOM    390  N   VAL A  28       5.968  -1.515   4.002  1.00  1.66           N  
ATOM    391  CA  VAL A  28       6.743  -0.302   3.749  1.00  1.66           C  
ATOM    392  C   VAL A  28       8.221  -0.672   3.601  1.00  1.66           C  
ATOM    393  O   VAL A  28       8.830  -1.245   4.507  1.00  1.66           O  
ATOM    394  CB  VAL A  28       6.607   0.735   4.886  1.00  1.66           C  
ATOM    395  CG1 VAL A  28       7.440   1.955   4.522  1.00  1.66           C  
ATOM    396  CG2 VAL A  28       5.151   1.123   5.119  1.00  1.66           C  
ATOM    397  H   VAL A  28       6.093  -2.007   4.891  1.00  1.66           H  
ATOM    398  HA  VAL A  28       6.400   0.153   2.824  1.00  1.66           H  
ATOM    399  HB  VAL A  28       7.014   0.309   5.807  1.00  1.66           H  
ATOM    400 1HG1 VAL A  28       7.376   2.691   5.320  1.00  1.66           H  
ATOM    401 2HG1 VAL A  28       8.472   1.649   4.381  1.00  1.66           H  
ATOM    402 3HG1 VAL A  28       7.066   2.388   3.595  1.00  1.66           H  
ATOM    403 1HG2 VAL A  28       5.096   1.850   5.928  1.00  1.66           H  
ATOM    404 2HG2 VAL A  28       4.732   1.549   4.230  1.00  1.66           H  
ATOM    405 3HG2 VAL A  28       4.590   0.255   5.384  1.00  1.66           H  
ATOM    406  N   ILE A  29       8.781  -0.356   2.441  1.00  1.67           N  
ATOM    407  CA  ILE A  29      10.153  -0.711   2.097  1.00  1.67           C  
ATOM    408  C   ILE A  29      11.047   0.488   1.807  1.00  1.67           C  
ATOM    409  O   ILE A  29      10.718   1.298   0.946  1.00  1.67           O  
ATOM    410  CB  ILE A  29      10.129  -1.619   0.844  1.00  1.67           C  
ATOM    411  CG1 ILE A  29       9.350  -2.922   1.157  1.00  1.67           C  
ATOM    412  CG2 ILE A  29      11.527  -1.898   0.336  1.00  1.67           C  
ATOM    413  CD1 ILE A  29       9.079  -3.780  -0.058  1.00  1.67           C  
ATOM    414  H   ILE A  29       8.208   0.136   1.758  1.00  1.67           H  
ATOM    415  HA  ILE A  29      10.583  -1.264   2.930  1.00  1.67           H  
ATOM    416  HB  ILE A  29       9.573  -1.107   0.058  1.00  1.67           H  
ATOM    417 1HG1 ILE A  29       9.922  -3.508   1.877  1.00  1.67           H  
ATOM    418 2HG1 ILE A  29       8.390  -2.669   1.601  1.00  1.67           H  
ATOM    419 1HG2 ILE A  29      11.477  -2.517  -0.557  1.00  1.67           H  
ATOM    420 2HG2 ILE A  29      12.020  -0.957   0.094  1.00  1.67           H  
ATOM    421 3HG2 ILE A  29      12.099  -2.415   1.107  1.00  1.67           H  
ATOM    422 1HD1 ILE A  29       8.529  -4.673   0.243  1.00  1.67           H  
ATOM    423 2HD1 ILE A  29       8.486  -3.213  -0.778  1.00  1.67           H  
ATOM    424 3HD1 ILE A  29      10.023  -4.073  -0.515  1.00  1.67           H  
ATOM    425  N   ALA A  30      12.171   0.594   2.516  1.00  1.78           N  
ATOM    426  CA  ALA A  30      13.126   1.661   2.224  1.00  1.78           C  
ATOM    427  C   ALA A  30      14.060   1.181   1.129  1.00  1.78           C  
ATOM    428  O   ALA A  30      14.393  -0.005   1.078  1.00  1.78           O  
ATOM    429  CB  ALA A  30      13.939   2.061   3.446  1.00  1.78           C  
ATOM    430  H   ALA A  30      12.372  -0.085   3.238  1.00  1.78           H  
ATOM    431  HA  ALA A  30      12.583   2.528   1.855  1.00  1.78           H  
ATOM    432 1HB  ALA A  30      14.635   2.856   3.170  1.00  1.78           H  
ATOM    433 2HB  ALA A  30      13.296   2.416   4.228  1.00  1.78           H  
ATOM    434 3HB  ALA A  30      14.500   1.203   3.809  1.00  1.78           H  
ATOM    435  N   GLN A  31      14.544   2.112   0.323  1.00  1.98           N  
ATOM    436  CA  GLN A  31      15.554   1.863  -0.709  1.00  1.98           C  
ATOM    437  C   GLN A  31      16.708   2.825  -0.503  1.00  1.98           C  
ATOM    438  O   GLN A  31      17.306   3.336  -1.453  1.00  1.98           O  
ATOM    439  CB  GLN A  31      14.941   2.013  -2.098  1.00  1.98           C  
ATOM    440  CG  GLN A  31      13.866   0.989  -2.377  1.00  1.98           C  
ATOM    441  CD  GLN A  31      14.435  -0.422  -2.592  1.00  1.98           C  
ATOM    442  OE1 GLN A  31      14.706  -0.806  -3.736  1.00  1.98           O  
ATOM    443  NE2 GLN A  31      14.681  -1.163  -1.517  1.00  1.98           N  
ATOM    444  H   GLN A  31      14.166   3.056   0.409  1.00  1.98           H  
ATOM    445  HA  GLN A  31      15.935   0.849  -0.597  1.00  1.98           H  
ATOM    446 1HB  GLN A  31      14.489   3.000  -2.180  1.00  1.98           H  
ATOM    447 2HB  GLN A  31      15.714   1.936  -2.860  1.00  1.98           H  
ATOM    448 1HG  GLN A  31      13.174   0.954  -1.544  1.00  1.98           H  
ATOM    449 2HG  GLN A  31      13.343   1.285  -3.283  1.00  1.98           H  
ATOM    450 1HE2 GLN A  31      15.075  -2.075  -1.616  1.00  1.98           H  
ATOM    451 2HE2 GLN A  31      14.527  -0.783  -0.583  1.00  1.98           H  
ATOM    452  N   VAL A  32      16.969   3.079   0.767  1.00  2.24           N  
ATOM    453  CA  VAL A  32      17.991   3.996   1.217  1.00  2.24           C  
ATOM    454  C   VAL A  32      19.127   3.250   1.909  1.00  2.24           C  
ATOM    455  O   VAL A  32      19.153   2.020   1.910  1.00  2.24           O  
ATOM    456  OXT VAL A  32      20.013   3.881   2.480  1.00  2.24           O  
ATOM    457  CB  VAL A  32      17.348   5.006   2.175  1.00  2.24           C  
ATOM    458  CG1 VAL A  32      18.383   5.978   2.697  1.00  2.24           C  
ATOM    459  CG2 VAL A  32      16.222   5.723   1.435  1.00  2.24           C  
ATOM    460  H   VAL A  32      16.413   2.591   1.456  1.00  2.24           H  
ATOM    461  HA  VAL A  32      18.393   4.529   0.354  1.00  2.24           H  
ATOM    462  HB  VAL A  32      16.943   4.479   3.031  1.00  2.24           H  
ATOM    463 1HG1 VAL A  32      17.914   6.670   3.375  1.00  2.24           H  
ATOM    464 2HG1 VAL A  32      19.166   5.440   3.222  1.00  2.24           H  
ATOM    465 3HG1 VAL A  32      18.815   6.531   1.861  1.00  2.24           H  
ATOM    466 1HG2 VAL A  32      15.746   6.441   2.075  1.00  2.24           H  
ATOM    467 2HG2 VAL A  32      16.643   6.234   0.580  1.00  2.24           H  
ATOM    468 3HG2 VAL A  32      15.485   5.006   1.096  1.00  2.24           H  
TER     469
ENDMDL

REMARK ID 614056 MODEL 5 1e5t_p3
PFRMAT TS
TARGET 1e5t_p3
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   ARG A   1       0.497   0.135  -1.640  1.00  1.93           N  
ATOM      2  CA  ARG A   1       1.621   0.384  -0.747  1.00  1.93           C  
ATOM      3  C   ARG A   1       1.989   1.857  -0.764  1.00  1.93           C  
ATOM      4  O   ARG A   1       1.692   2.575  -1.723  1.00  1.93           O  
ATOM      5  CB  ARG A   1       2.831  -0.450  -1.151  1.00  1.93           C  
ATOM      6  CG  ARG A   1       2.631  -1.957  -1.053  1.00  1.93           C  
ATOM      7  CD  ARG A   1       3.838  -2.722  -1.505  1.00  1.93           C  
ATOM      8  NE  ARG A   1       3.587  -4.161  -1.515  1.00  1.93           N  
ATOM      9  CZ  ARG A   1       3.774  -4.983  -0.464  1.00  1.93           C  
ATOM     10  NH1 ARG A   1       4.240  -4.509   0.665  1.00  1.93           N  
ATOM     11  NH2 ARG A   1       3.489  -6.270  -0.574  1.00  1.93           N  
ATOM     12 1H   ARG A   1      -0.165  -0.473  -1.183  1.00  1.93           H  
ATOM     13 2H   ARG A   1       0.053   1.013  -1.864  1.00  1.93           H  
ATOM     14 3H   ARG A   1       0.830  -0.302  -2.488  1.00  1.93           H  
ATOM     15  HA  ARG A   1       1.333   0.110   0.271  1.00  1.93           H  
ATOM     16 1HB  ARG A   1       3.114  -0.213  -2.174  1.00  1.93           H  
ATOM     17 2HB  ARG A   1       3.677  -0.188  -0.507  1.00  1.93           H  
ATOM     18 1HG  ARG A   1       2.431  -2.221  -0.011  1.00  1.93           H  
ATOM     19 2HG  ARG A   1       1.782  -2.253  -1.671  1.00  1.93           H  
ATOM     20 1HD  ARG A   1       4.112  -2.416  -2.514  1.00  1.93           H  
ATOM     21 2HD  ARG A   1       4.669  -2.525  -0.826  1.00  1.93           H  
ATOM     22  HE  ARG A   1       3.226  -4.566  -2.369  1.00  1.93           H  
ATOM     23 1HH1 ARG A   1       4.471  -3.531   0.749  1.00  1.93           H  
ATOM     24 2HH1 ARG A   1       4.383  -5.124   1.465  1.00  1.93           H  
ATOM     25 1HH2 ARG A   1       3.129  -6.636  -1.445  1.00  1.93           H  
ATOM     26 2HH2 ARG A   1       3.629  -6.884   0.215  1.00  1.93           H  
ATOM     27  N   LEU A   2       2.618   2.302   0.310  1.00  1.87           N  
ATOM     28  CA  LEU A   2       3.065   3.682   0.470  1.00  1.87           C  
ATOM     29  C   LEU A   2       4.583   3.787   0.406  1.00  1.87           C  
ATOM     30  O   LEU A   2       5.266   3.082   1.145  1.00  1.87           O  
ATOM     31  CB  LEU A   2       2.559   4.214   1.817  1.00  1.87           C  
ATOM     32  CG  LEU A   2       3.026   5.604   2.231  1.00  1.87           C  
ATOM     33  CD1 LEU A   2       2.478   6.634   1.265  1.00  1.87           C  
ATOM     34  CD2 LEU A   2       2.546   5.878   3.670  1.00  1.87           C  
ATOM     35  H   LEU A   2       2.818   1.645   1.067  1.00  1.87           H  
ATOM     36  HA  LEU A   2       2.642   4.283  -0.335  1.00  1.87           H  
ATOM     37 1HB  LEU A   2       1.472   4.221   1.803  1.00  1.87           H  
ATOM     38 2HB  LEU A   2       2.881   3.526   2.575  1.00  1.87           H  
ATOM     39  HG  LEU A   2       4.115   5.650   2.189  1.00  1.87           H  
ATOM     40 1HD1 LEU A   2       2.820   7.626   1.559  1.00  1.87           H  
ATOM     41 2HD1 LEU A   2       2.836   6.414   0.260  1.00  1.87           H  
ATOM     42 3HD1 LEU A   2       1.391   6.605   1.279  1.00  1.87           H  
ATOM     43 1HD2 LEU A   2       2.864   6.863   3.994  1.00  1.87           H  
ATOM     44 2HD2 LEU A   2       1.460   5.828   3.702  1.00  1.87           H  
ATOM     45 3HD2 LEU A   2       2.960   5.134   4.340  1.00  1.87           H  
ATOM     46  N   THR A   3       5.111   4.629  -0.479  1.00  1.81           N  
ATOM     47  CA  THR A   3       6.560   4.802  -0.553  1.00  1.81           C  
ATOM     48  C   THR A   3       6.905   6.226  -0.152  1.00  1.81           C  
ATOM     49  O   THR A   3       6.341   7.186  -0.688  1.00  1.81           O  
ATOM     50  CB  THR A   3       7.129   4.507  -1.956  1.00  1.81           C  
ATOM     51  OG1 THR A   3       6.826   3.157  -2.333  1.00  1.81           O  
ATOM     52  CG2 THR A   3       8.667   4.672  -1.919  1.00  1.81           C  
ATOM     53  H   THR A   3       4.505   5.168  -1.083  1.00  1.81           H  
ATOM     54  HA  THR A   3       7.039   4.130   0.156  1.00  1.81           H  
ATOM     55  HB  THR A   3       6.700   5.194  -2.686  1.00  1.81           H  
ATOM     56  HG1 THR A   3       7.153   2.559  -1.657  1.00  1.81           H  
ATOM     57 1HG2 THR A   3       9.081   4.455  -2.901  1.00  1.81           H  
ATOM     58 2HG2 THR A   3       8.928   5.693  -1.638  1.00  1.81           H  
ATOM     59 3HG2 THR A   3       9.086   3.978  -1.186  1.00  1.81           H  
ATOM     60  N   ILE A   4       7.813   6.356   0.803  1.00  1.78           N  
ATOM     61  CA  ILE A   4       8.213   7.651   1.317  1.00  1.78           C  
ATOM     62  C   ILE A   4       9.571   8.138   0.852  1.00  1.78           C  
ATOM     63  O   ILE A   4      10.617   7.650   1.296  1.00  1.78           O  
ATOM     64  CB  ILE A   4       8.206   7.599   2.836  1.00  1.78           C  
ATOM     65  CG1 ILE A   4       6.838   7.149   3.302  1.00  1.78           C  
ATOM     66  CG2 ILE A   4       8.584   8.944   3.421  1.00  1.78           C  
ATOM     67  CD1 ILE A   4       5.748   8.077   2.875  1.00  1.78           C  
ATOM     68  H   ILE A   4       8.232   5.513   1.191  1.00  1.78           H  
ATOM     69  HA  ILE A   4       7.473   8.383   0.993  1.00  1.78           H  
ATOM     70  HB  ILE A   4       8.922   6.854   3.166  1.00  1.78           H  
ATOM     71 1HG1 ILE A   4       6.633   6.154   2.901  1.00  1.78           H  
ATOM     72 2HG1 ILE A   4       6.835   7.086   4.360  1.00  1.78           H  
ATOM     73 1HG2 ILE A   4       8.591   8.882   4.504  1.00  1.78           H  
ATOM     74 2HG2 ILE A   4       9.576   9.219   3.067  1.00  1.78           H  
ATOM     75 3HG2 ILE A   4       7.865   9.697   3.101  1.00  1.78           H  
ATOM     76 1HD1 ILE A   4       4.813   7.718   3.243  1.00  1.78           H  
ATOM     77 2HD1 ILE A   4       5.934   9.068   3.285  1.00  1.78           H  
ATOM     78 3HD1 ILE A   4       5.712   8.137   1.792  1.00  1.78           H  
ATOM     79  N   ASN A   5       9.548   9.143  -0.011  1.00  1.78           N  
ATOM     80  CA  ASN A   5      10.763   9.722  -0.559  1.00  1.78           C  
ATOM     81  C   ASN A   5      11.158  10.922   0.287  1.00  1.78           C  
ATOM     82  O   ASN A   5      10.295  11.556   0.900  1.00  1.78           O  
ATOM     83  CB  ASN A   5      10.557  10.104  -2.013  1.00  1.78           C  
ATOM     84  CG  ASN A   5      10.345   8.891  -2.901  1.00  1.78           C  
ATOM     85  OD1 ASN A   5      11.074   7.902  -2.797  1.00  1.78           O  
ATOM     86  ND2 ASN A   5       9.361   8.955  -3.760  1.00  1.78           N  
ATOM     87  H   ASN A   5       8.649   9.496  -0.315  1.00  1.78           H  
ATOM     88  HA  ASN A   5      11.573   8.994  -0.490  1.00  1.78           H  
ATOM     89 1HB  ASN A   5       9.692  10.762  -2.096  1.00  1.78           H  
ATOM     90 2HB  ASN A   5      11.427  10.658  -2.370  1.00  1.78           H  
ATOM     91 1HD2 ASN A   5       9.175   8.181  -4.368  1.00  1.78           H  
ATOM     92 2HD2 ASN A   5       8.791   9.775  -3.811  1.00  1.78           H  
ATOM     93  N   GLY A   6      12.439  11.265   0.295  1.00  1.82           N  
ATOM     94  CA  GLY A   6      12.881  12.437   1.037  1.00  1.82           C  
ATOM     95  C   GLY A   6      14.327  12.311   1.488  1.00  1.82           C  
ATOM     96  O   GLY A   6      15.094  11.522   0.938  1.00  1.82           O  
ATOM     97  H   GLY A   6      13.117  10.706  -0.204  1.00  1.82           H  
ATOM     98 1HA  GLY A   6      12.766  13.325   0.414  1.00  1.82           H  
ATOM     99 2HA  GLY A   6      12.240  12.573   1.908  1.00  1.82           H  
ATOM    100  N   GLY A   7      14.693  13.135   2.465  1.00  1.86           N  
ATOM    101  CA  GLY A   7      16.038  13.164   3.026  1.00  1.86           C  
ATOM    102  C   GLY A   7      16.071  12.216   4.211  1.00  1.86           C  
ATOM    103  O   GLY A   7      15.307  11.250   4.249  1.00  1.86           O  
ATOM    104  H   GLY A   7      14.000  13.765   2.840  1.00  1.86           H  
ATOM    105 1HA  GLY A   7      16.768  12.858   2.276  1.00  1.86           H  
ATOM    106 2HA  GLY A   7      16.292  14.175   3.345  1.00  1.86           H  
ATOM    107  N   SER A   8      16.892  12.506   5.220  1.00  1.89           N  
ATOM    108  CA  SER A   8      17.023  11.606   6.372  1.00  1.89           C  
ATOM    109  C   SER A   8      15.702  11.409   7.128  1.00  1.89           C  
ATOM    110  O   SER A   8      15.525  10.427   7.846  1.00  1.89           O  
ATOM    111  CB  SER A   8      18.085  12.138   7.312  1.00  1.89           C  
ATOM    112  OG  SER A   8      17.685  13.351   7.893  1.00  1.89           O  
ATOM    113  H   SER A   8      17.476  13.329   5.163  1.00  1.89           H  
ATOM    114  HA  SER A   8      17.348  10.631   6.009  1.00  1.89           H  
ATOM    115 1HB  SER A   8      18.283  11.404   8.092  1.00  1.89           H  
ATOM    116 2HB  SER A   8      19.011  12.287   6.759  1.00  1.89           H  
ATOM    117  HG  SER A   8      16.994  13.127   8.527  1.00  1.89           H  
ATOM    118  N   ASN A   9      14.767  12.335   6.941  1.00  1.88           N  
ATOM    119  CA  ASN A   9      13.450  12.270   7.553  1.00  1.88           C  
ATOM    120  C   ASN A   9      12.583  11.134   6.981  1.00  1.88           C  
ATOM    121  O   ASN A   9      11.649  10.684   7.645  1.00  1.88           O  
ATOM    122  CB  ASN A   9      12.748  13.605   7.413  1.00  1.88           C  
ATOM    123  CG  ASN A   9      13.333  14.663   8.309  1.00  1.88           C  
ATOM    124  OD1 ASN A   9      13.975  14.372   9.325  1.00  1.88           O  
ATOM    125  ND2 ASN A   9      13.118  15.904   7.949  1.00  1.88           N  
ATOM    126  H   ASN A   9      14.990  13.116   6.345  1.00  1.88           H  
ATOM    127  HA  ASN A   9      13.582  12.060   8.610  1.00  1.88           H  
ATOM    128 1HB  ASN A   9      12.810  13.941   6.377  1.00  1.88           H  
ATOM    129 2HB  ASN A   9      11.695  13.484   7.660  1.00  1.88           H  
ATOM    130 1HD2 ASN A   9      13.476  16.657   8.503  1.00  1.88           H  
ATOM    131 2HD2 ASN A   9      12.592  16.101   7.122  1.00  1.88           H  
ATOM    132  N   GLY A  10      12.865  10.689   5.746  1.00  1.82           N  
ATOM    133  CA  GLY A  10      12.082   9.640   5.079  1.00  1.82           C  
ATOM    134  C   GLY A  10      11.743   8.493   6.046  1.00  1.82           C  
ATOM    135  O   GLY A  10      10.572   8.287   6.378  1.00  1.82           O  
ATOM    136  H   GLY A  10      13.673  11.060   5.249  1.00  1.82           H  
ATOM    137 1HA  GLY A  10      11.155  10.082   4.714  1.00  1.82           H  
ATOM    138 2HA  GLY A  10      12.604   9.278   4.194  1.00  1.82           H  
ATOM    139  N   PRO A  11      12.755   7.742   6.514  1.00  1.71           N  
ATOM    140  CA  PRO A  11      12.670   6.671   7.495  1.00  1.71           C  
ATOM    141  C   PRO A  11      12.054   7.053   8.847  1.00  1.71           C  
ATOM    142  O   PRO A  11      11.605   6.169   9.575  1.00  1.71           O  
ATOM    143  CB  PRO A  11      14.145   6.293   7.692  1.00  1.71           C  
ATOM    144  CG  PRO A  11      14.815   6.664   6.391  1.00  1.71           C  
ATOM    145  CD  PRO A  11      14.112   7.902   5.926  1.00  1.71           C  
ATOM    146  HA  PRO A  11      12.123   5.832   7.051  1.00  1.71           H  
ATOM    147 1HB  PRO A  11      14.556   6.851   8.550  1.00  1.71           H  
ATOM    148 2HB  PRO A  11      14.229   5.223   7.932  1.00  1.71           H  
ATOM    149 1HG  PRO A  11      15.885   6.843   6.563  1.00  1.71           H  
ATOM    150 2HG  PRO A  11      14.746   5.839   5.668  1.00  1.71           H  
ATOM    151 1HD  PRO A  11      14.617   8.775   6.315  1.00  1.71           H  
ATOM    152 2HD  PRO A  11      14.093   7.887   4.832  1.00  1.71           H  
ATOM    153  N   LEU A  12      12.030   8.336   9.223  1.00  1.60           N  
ATOM    154  CA  LEU A  12      11.464   8.686  10.524  1.00  1.60           C  
ATOM    155  C   LEU A  12       9.956   8.761  10.374  1.00  1.60           C  
ATOM    156  O   LEU A  12       9.188   8.349  11.256  1.00  1.60           O  
ATOM    157  CB  LEU A  12      12.033  10.019  11.017  1.00  1.60           C  
ATOM    158  CG  LEU A  12      13.543  10.012  11.253  1.00  1.60           C  
ATOM    159  CD1 LEU A  12      14.004  11.408  11.666  1.00  1.60           C  
ATOM    160  CD2 LEU A  12      13.877   8.973  12.309  1.00  1.60           C  
ATOM    161  H   LEU A  12      12.344   9.083   8.614  1.00  1.60           H  
ATOM    162  HA  LEU A  12      11.709   7.909  11.243  1.00  1.60           H  
ATOM    163 1HB  LEU A  12      11.814  10.788  10.276  1.00  1.60           H  
ATOM    164 2HB  LEU A  12      11.543  10.288  11.954  1.00  1.60           H  
ATOM    165  HG  LEU A  12      14.053   9.756  10.318  1.00  1.60           H  
ATOM    166 1HD1 LEU A  12      15.083  11.403  11.817  1.00  1.60           H  
ATOM    167 2HD1 LEU A  12      13.754  12.124  10.891  1.00  1.60           H  
ATOM    168 3HD1 LEU A  12      13.509  11.693  12.591  1.00  1.60           H  
ATOM    169 1HD2 LEU A  12      14.955   8.955  12.471  1.00  1.60           H  
ATOM    170 2HD2 LEU A  12      13.373   9.226  13.243  1.00  1.60           H  
ATOM    171 3HD2 LEU A  12      13.543   7.991  11.971  1.00  1.60           H  
ATOM    172  N   LEU A  13       9.520   9.253   9.216  1.00  1.50           N  
ATOM    173  CA  LEU A  13       8.101   9.299   8.905  1.00  1.50           C  
ATOM    174  C   LEU A  13       7.605   7.861   8.925  1.00  1.50           C  
ATOM    175  O   LEU A  13       6.600   7.528   9.563  1.00  1.50           O  
ATOM    176  CB  LEU A  13       7.848   9.945   7.543  1.00  1.50           C  
ATOM    177  CG  LEU A  13       6.373  10.163   7.168  1.00  1.50           C  
ATOM    178  CD1 LEU A  13       6.274  11.271   6.133  1.00  1.50           C  
ATOM    179  CD2 LEU A  13       5.825   8.885   6.620  1.00  1.50           C  
ATOM    180  H   LEU A  13      10.200   9.602   8.535  1.00  1.50           H  
ATOM    181  HA  LEU A  13       7.579   9.866   9.675  1.00  1.50           H  
ATOM    182 1HB  LEU A  13       8.359  10.906   7.513  1.00  1.50           H  
ATOM    183 2HB  LEU A  13       8.284   9.311   6.781  1.00  1.50           H  
ATOM    184  HG  LEU A  13       5.806  10.460   8.051  1.00  1.50           H  
ATOM    185 1HD1 LEU A  13       5.230  11.426   5.862  1.00  1.50           H  
ATOM    186 2HD1 LEU A  13       6.683  12.192   6.548  1.00  1.50           H  
ATOM    187 3HD1 LEU A  13       6.842  10.988   5.247  1.00  1.50           H  
ATOM    188 1HD2 LEU A  13       4.781   9.012   6.338  1.00  1.50           H  
ATOM    189 2HD2 LEU A  13       6.400   8.630   5.770  1.00  1.50           H  
ATOM    190 3HD2 LEU A  13       5.911   8.105   7.361  1.00  1.50           H  
ATOM    191  N   VAL A  14       8.334   6.999   8.212  1.00  1.43           N  
ATOM    192  CA  VAL A  14       7.959   5.602   8.112  1.00  1.43           C  
ATOM    193  C   VAL A  14       7.973   4.899   9.457  1.00  1.43           C  
ATOM    194  O   VAL A  14       7.021   4.185   9.780  1.00  1.43           O  
ATOM    195  CB  VAL A  14       8.899   4.887   7.153  1.00  1.43           C  
ATOM    196  CG1 VAL A  14       8.655   3.383   7.180  1.00  1.43           C  
ATOM    197  CG2 VAL A  14       8.667   5.468   5.793  1.00  1.43           C  
ATOM    198  H   VAL A  14       9.154   7.344   7.706  1.00  1.43           H  
ATOM    199  HA  VAL A  14       6.951   5.552   7.702  1.00  1.43           H  
ATOM    200  HB  VAL A  14       9.928   5.053   7.454  1.00  1.43           H  
ATOM    201 1HG1 VAL A  14       9.334   2.892   6.483  1.00  1.43           H  
ATOM    202 2HG1 VAL A  14       8.835   3.008   8.187  1.00  1.43           H  
ATOM    203 3HG1 VAL A  14       7.637   3.164   6.900  1.00  1.43           H  
ATOM    204 1HG2 VAL A  14       9.294   5.009   5.072  1.00  1.43           H  
ATOM    205 2HG2 VAL A  14       7.649   5.307   5.520  1.00  1.43           H  
ATOM    206 3HG2 VAL A  14       8.869   6.537   5.821  1.00  1.43           H  
ATOM    207  N   ALA A  15       9.023   5.104  10.260  1.00  1.40           N  
ATOM    208  CA  ALA A  15       9.079   4.487  11.577  1.00  1.40           C  
ATOM    209  C   ALA A  15       7.898   4.931  12.429  1.00  1.40           C  
ATOM    210  O   ALA A  15       7.285   4.121  13.128  1.00  1.40           O  
ATOM    211  CB  ALA A  15      10.379   4.847  12.271  1.00  1.40           C  
ATOM    212  H   ALA A  15       9.810   5.677   9.958  1.00  1.40           H  
ATOM    213  HA  ALA A  15       9.025   3.407  11.449  1.00  1.40           H  
ATOM    214 1HB  ALA A  15      10.418   4.364  13.246  1.00  1.40           H  
ATOM    215 2HB  ALA A  15      11.219   4.514  11.662  1.00  1.40           H  
ATOM    216 3HB  ALA A  15      10.431   5.929  12.396  1.00  1.40           H  
ATOM    217  N   THR A  16       7.526   6.209  12.326  1.00  1.43           N  
ATOM    218  CA  THR A  16       6.405   6.714  13.088  1.00  1.43           C  
ATOM    219  C   THR A  16       5.134   6.009  12.663  1.00  1.43           C  
ATOM    220  O   THR A  16       4.368   5.541  13.510  1.00  1.43           O  
ATOM    221  CB  THR A  16       6.230   8.227  12.891  1.00  1.43           C  
ATOM    222  OG1 THR A  16       7.409   8.908  13.350  1.00  1.43           O  
ATOM    223  CG2 THR A  16       5.004   8.707  13.657  1.00  1.43           C  
ATOM    224  H   THR A  16       8.056   6.858  11.744  1.00  1.43           H  
ATOM    225  HA  THR A  16       6.577   6.513  14.143  1.00  1.43           H  
ATOM    226  HB  THR A  16       6.092   8.443  11.836  1.00  1.43           H  
ATOM    227  HG1 THR A  16       8.156   8.683  12.741  1.00  1.43           H  
ATOM    228 1HG2 THR A  16       4.880   9.778  13.511  1.00  1.43           H  
ATOM    229 2HG2 THR A  16       4.124   8.184  13.283  1.00  1.43           H  
ATOM    230 3HG2 THR A  16       5.129   8.498  14.718  1.00  1.43           H  
ATOM    231  N   CYS A  17       4.934   5.878  11.348  1.00  1.52           N  
ATOM    232  CA  CYS A  17       3.733   5.242  10.838  1.00  1.52           C  
ATOM    233  C   CYS A  17       3.678   3.791  11.297  1.00  1.52           C  
ATOM    234  O   CYS A  17       2.624   3.296  11.705  1.00  1.52           O  
ATOM    235  CB  CYS A  17       3.741   5.268   9.308  1.00  1.52           C  
ATOM    236  SG  CYS A  17       3.554   6.913   8.614  1.00  1.52           S  
ATOM    237  H   CYS A  17       5.613   6.274  10.698  1.00  1.52           H  
ATOM    238  HA  CYS A  17       2.862   5.776  11.211  1.00  1.52           H  
ATOM    239 1HB  CYS A  17       4.679   4.855   8.939  1.00  1.52           H  
ATOM    240 2HB  CYS A  17       2.936   4.642   8.927  1.00  1.52           H  
ATOM    241  HG  CYS A  17       4.770   7.353   9.033  1.00  1.52           H  
ATOM    242  N   ALA A  18       4.828   3.115  11.259  1.00  1.69           N  
ATOM    243  CA  ALA A  18       4.929   1.729  11.685  1.00  1.69           C  
ATOM    244  C   ALA A  18       4.573   1.563  13.154  1.00  1.69           C  
ATOM    245  O   ALA A  18       3.962   0.573  13.543  1.00  1.69           O  
ATOM    246  CB  ALA A  18       6.336   1.220  11.457  1.00  1.69           C  
ATOM    247  H   ALA A  18       5.664   3.579  10.903  1.00  1.69           H  
ATOM    248  HA  ALA A  18       4.226   1.141  11.096  1.00  1.69           H  
ATOM    249 1HB  ALA A  18       6.381   0.189  11.767  1.00  1.69           H  
ATOM    250 2HB  ALA A  18       6.591   1.308  10.398  1.00  1.69           H  
ATOM    251 3HB  ALA A  18       7.033   1.806  12.049  1.00  1.69           H  
ATOM    252  N   ASN A  19       4.956   2.530  13.978  1.00  1.94           N  
ATOM    253  CA  ASN A  19       4.680   2.447  15.401  1.00  1.94           C  
ATOM    254  C   ASN A  19       3.220   2.765  15.707  1.00  1.94           C  
ATOM    255  O   ASN A  19       2.589   2.095  16.528  1.00  1.94           O  
ATOM    256  CB  ASN A  19       5.605   3.388  16.146  1.00  1.94           C  
ATOM    257  CG  ASN A  19       7.041   2.916  16.134  1.00  1.94           C  
ATOM    258  OD1 ASN A  19       7.331   1.721  15.976  1.00  1.94           O  
ATOM    259  ND2 ASN A  19       7.952   3.841  16.294  1.00  1.94           N  
ATOM    260  H   ASN A  19       5.489   3.320  13.616  1.00  1.94           H  
ATOM    261  HA  ASN A  19       4.870   1.426  15.729  1.00  1.94           H  
ATOM    262 1HB  ASN A  19       5.559   4.376  15.680  1.00  1.94           H  
ATOM    263 2HB  ASN A  19       5.269   3.494  17.176  1.00  1.94           H  
ATOM    264 1HD2 ASN A  19       8.919   3.596  16.289  1.00  1.94           H  
ATOM    265 2HD2 ASN A  19       7.678   4.794  16.413  1.00  1.94           H  
ATOM    266  N   GLN A  20       2.672   3.784  15.042  1.00  2.23           N  
ATOM    267  CA  GLN A  20       1.290   4.182  15.274  1.00  2.23           C  
ATOM    268  C   GLN A  20       0.296   3.148  14.750  1.00  2.23           C  
ATOM    269  O   GLN A  20      -0.746   2.906  15.372  1.00  2.23           O  
ATOM    270  CB  GLN A  20       1.003   5.546  14.637  1.00  2.23           C  
ATOM    271  CG  GLN A  20       1.725   6.711  15.307  1.00  2.23           C  
ATOM    272  CD  GLN A  20       1.472   8.052  14.620  1.00  2.23           C  
ATOM    273  OE1 GLN A  20       1.155   8.119  13.427  1.00  2.23           O  
ATOM    274  NE2 GLN A  20       1.613   9.135  15.381  1.00  2.23           N  
ATOM    275  H   GLN A  20       3.241   4.310  14.377  1.00  2.23           H  
ATOM    276  HA  GLN A  20       1.140   4.269  16.349  1.00  2.23           H  
ATOM    277 1HB  GLN A  20       1.319   5.520  13.590  1.00  2.23           H  
ATOM    278 2HB  GLN A  20      -0.066   5.741  14.654  1.00  2.23           H  
ATOM    279 1HG  GLN A  20       1.388   6.786  16.339  1.00  2.23           H  
ATOM    280 2HG  GLN A  20       2.797   6.512  15.281  1.00  2.23           H  
ATOM    281 1HE2 GLN A  20       1.461  10.045  14.993  1.00  2.23           H  
ATOM    282 2HE2 GLN A  20       1.873   9.038  16.342  1.00  2.23           H  
ATOM    283  N   ARG A  21       0.609   2.546  13.599  1.00  2.52           N  
ATOM    284  CA  ARG A  21      -0.264   1.566  12.976  1.00  2.52           C  
ATOM    285  C   ARG A  21       0.496   0.324  12.482  1.00  2.52           C  
ATOM    286  O   ARG A  21       0.626   0.153  11.272  1.00  2.52           O  
ATOM    287  CB  ARG A  21      -0.988   2.190  11.785  1.00  2.52           C  
ATOM    288  CG  ARG A  21      -1.951   3.326  12.122  1.00  2.52           C  
ATOM    289  CD  ARG A  21      -3.147   2.827  12.852  1.00  2.52           C  
ATOM    290  NE  ARG A  21      -4.098   3.886  13.137  1.00  2.52           N  
ATOM    291  CZ  ARG A  21      -4.096   4.667  14.243  1.00  2.52           C  
ATOM    292  NH1 ARG A  21      -3.184   4.518  15.187  1.00  2.52           N  
ATOM    293  NH2 ARG A  21      -5.029   5.596  14.382  1.00  2.52           N  
ATOM    294  H   ARG A  21       1.472   2.794  13.118  1.00  2.52           H  
ATOM    295  HA  ARG A  21      -1.015   1.262  13.702  1.00  2.52           H  
ATOM    296 1HB  ARG A  21      -0.243   2.586  11.096  1.00  2.52           H  
ATOM    297 2HB  ARG A  21      -1.549   1.420  11.252  1.00  2.52           H  
ATOM    298 1HG  ARG A  21      -1.454   4.077  12.732  1.00  2.52           H  
ATOM    299 2HG  ARG A  21      -2.289   3.786  11.195  1.00  2.52           H  
ATOM    300 1HD  ARG A  21      -3.650   2.074  12.248  1.00  2.52           H  
ATOM    301 2HD  ARG A  21      -2.839   2.383  13.799  1.00  2.52           H  
ATOM    302  HE  ARG A  21      -4.820   4.053  12.453  1.00  2.52           H  
ATOM    303 1HH1 ARG A  21      -2.441   3.807  15.114  1.00  2.52           H  
ATOM    304 2HH1 ARG A  21      -3.210   5.109  16.002  1.00  2.52           H  
ATOM    305 1HH2 ARG A  21      -5.732   5.718  13.664  1.00  2.52           H  
ATOM    306 2HH2 ARG A  21      -5.039   6.182  15.202  1.00  2.52           H  
ATOM    307  N   PRO A  22       0.932  -0.595  13.372  1.00  2.70           N  
ATOM    308  CA  PRO A  22       1.781  -1.764  13.100  1.00  2.70           C  
ATOM    309  C   PRO A  22       1.325  -2.617  11.919  1.00  2.70           C  
ATOM    310  O   PRO A  22       2.149  -3.211  11.218  1.00  2.70           O  
ATOM    311  CB  PRO A  22       1.677  -2.549  14.411  1.00  2.70           C  
ATOM    312  CG  PRO A  22       1.447  -1.485  15.458  1.00  2.70           C  
ATOM    313  CD  PRO A  22       0.538  -0.479  14.794  1.00  2.70           C  
ATOM    314  HA  PRO A  22       2.814  -1.429  12.939  1.00  2.70           H  
ATOM    315 1HB  PRO A  22       0.855  -3.278  14.349  1.00  2.70           H  
ATOM    316 2HB  PRO A  22       2.603  -3.120  14.580  1.00  2.70           H  
ATOM    317 1HG  PRO A  22       1.013  -1.920  16.367  1.00  2.70           H  
ATOM    318 2HG  PRO A  22       2.411  -1.027  15.747  1.00  2.70           H  
ATOM    319 1HD  PRO A  22      -0.517  -0.740  14.935  1.00  2.70           H  
ATOM    320 2HD  PRO A  22       0.790   0.490  15.211  1.00  2.70           H  
ATOM    321  N   ASP A  23       0.019  -2.645  11.665  1.00  2.73           N  
ATOM    322  CA  ASP A  23      -0.563  -3.416  10.570  1.00  2.73           C  
ATOM    323  C   ASP A  23      -0.022  -2.966   9.212  1.00  2.73           C  
ATOM    324  O   ASP A  23      -0.054  -3.716   8.235  1.00  2.73           O  
ATOM    325  CB  ASP A  23      -2.085  -3.262  10.566  1.00  2.73           C  
ATOM    326  CG  ASP A  23      -2.776  -3.975  11.726  1.00  2.73           C  
ATOM    327  OD1 ASP A  23      -2.143  -4.763  12.393  1.00  2.73           O  
ATOM    328  OD2 ASP A  23      -3.935  -3.718  11.937  1.00  2.73           O  
ATOM    329  H   ASP A  23      -0.604  -2.125  12.259  1.00  2.73           H  
ATOM    330  HA  ASP A  23      -0.311  -4.466  10.713  1.00  2.73           H  
ATOM    331 1HB  ASP A  23      -2.335  -2.201  10.603  1.00  2.73           H  
ATOM    332 2HB  ASP A  23      -2.483  -3.654   9.627  1.00  2.73           H  
ATOM    333  N   LEU A  24       0.446  -1.723   9.147  1.00  2.58           N  
ATOM    334  CA  LEU A  24       0.965  -1.150   7.926  1.00  2.58           C  
ATOM    335  C   LEU A  24       2.474  -1.265   7.815  1.00  2.58           C  
ATOM    336  O   LEU A  24       3.049  -0.793   6.842  1.00  2.58           O  
ATOM    337  CB  LEU A  24       0.571   0.321   7.827  1.00  2.58           C  
ATOM    338  CG  LEU A  24      -0.911   0.566   7.776  1.00  2.58           C  
ATOM    339  CD1 LEU A  24      -1.166   2.059   7.748  1.00  2.58           C  
ATOM    340  CD2 LEU A  24      -1.479  -0.136   6.546  1.00  2.58           C  
ATOM    341  H   LEU A  24       0.465  -1.148   9.987  1.00  2.58           H  
ATOM    342  HA  LEU A  24       0.520  -1.683   7.090  1.00  2.58           H  
ATOM    343 1HB  LEU A  24       0.968   0.845   8.700  1.00  2.58           H  
ATOM    344 2HB  LEU A  24       1.014   0.745   6.931  1.00  2.58           H  
ATOM    345  HG  LEU A  24      -1.381   0.163   8.674  1.00  2.58           H  
ATOM    346 1HD1 LEU A  24      -2.238   2.245   7.720  1.00  2.58           H  
ATOM    347 2HD1 LEU A  24      -0.741   2.514   8.642  1.00  2.58           H  
ATOM    348 3HD1 LEU A  24      -0.698   2.489   6.865  1.00  2.58           H  
ATOM    349 1HD2 LEU A  24      -2.555   0.026   6.496  1.00  2.58           H  
ATOM    350 2HD2 LEU A  24      -1.009   0.264   5.647  1.00  2.58           H  
ATOM    351 3HD2 LEU A  24      -1.276  -1.208   6.614  1.00  2.58           H  
ATOM    352  N   PHE A  25       3.136  -1.929   8.755  1.00  2.31           N  
ATOM    353  CA  PHE A  25       4.592  -2.010   8.689  1.00  2.31           C  
ATOM    354  C   PHE A  25       5.081  -2.503   7.333  1.00  2.31           C  
ATOM    355  O   PHE A  25       5.870  -1.835   6.664  1.00  2.31           O  
ATOM    356  CB  PHE A  25       5.105  -2.952   9.782  1.00  2.31           C  
ATOM    357  CG  PHE A  25       6.586  -3.248   9.718  1.00  2.31           C  
ATOM    358  CD1 PHE A  25       7.523  -2.335  10.159  1.00  2.31           C  
ATOM    359  CD2 PHE A  25       7.036  -4.463   9.216  1.00  2.31           C  
ATOM    360  CE1 PHE A  25       8.874  -2.616  10.102  1.00  2.31           C  
ATOM    361  CE2 PHE A  25       8.384  -4.751   9.157  1.00  2.31           C  
ATOM    362  CZ  PHE A  25       9.305  -3.826   9.600  1.00  2.31           C  
ATOM    363  H   PHE A  25       2.650  -2.354   9.545  1.00  2.31           H  
ATOM    364  HA  PHE A  25       4.998  -1.012   8.863  1.00  2.31           H  
ATOM    365 1HB  PHE A  25       4.882  -2.518  10.759  1.00  2.31           H  
ATOM    366 2HB  PHE A  25       4.565  -3.898   9.726  1.00  2.31           H  
ATOM    367  HD1 PHE A  25       7.191  -1.396  10.547  1.00  2.31           H  
ATOM    368  HD2 PHE A  25       6.307  -5.195   8.867  1.00  2.31           H  
ATOM    369  HE1 PHE A  25       9.597  -1.882  10.455  1.00  2.31           H  
ATOM    370  HE2 PHE A  25       8.721  -5.708   8.758  1.00  2.31           H  
ATOM    371  HZ  PHE A  25      10.370  -4.050   9.555  1.00  2.31           H  
ATOM    372  N   GLY A  26       4.539  -3.619   6.868  1.00  2.01           N  
ATOM    373  CA  GLY A  26       4.976  -4.209   5.611  1.00  2.01           C  
ATOM    374  C   GLY A  26       4.355  -3.537   4.387  1.00  2.01           C  
ATOM    375  O   GLY A  26       4.541  -4.004   3.261  1.00  2.01           O  
ATOM    376  H   GLY A  26       3.846  -4.098   7.427  1.00  2.01           H  
ATOM    377 1HA  GLY A  26       6.062  -4.142   5.547  1.00  2.01           H  
ATOM    378 2HA  GLY A  26       4.724  -5.267   5.608  1.00  2.01           H  
ATOM    379  N   CYS A  27       3.572  -2.480   4.607  1.00  1.77           N  
ATOM    380  CA  CYS A  27       2.904  -1.770   3.536  1.00  1.77           C  
ATOM    381  C   CYS A  27       3.570  -0.430   3.271  1.00  1.77           C  
ATOM    382  O   CYS A  27       3.157   0.272   2.335  1.00  1.77           O  
ATOM    383  CB  CYS A  27       1.452  -1.491   3.897  1.00  1.77           C  
ATOM    384  SG  CYS A  27       0.459  -2.959   4.202  1.00  1.77           S  
ATOM    385  H   CYS A  27       3.459  -2.110   5.547  1.00  1.77           H  
ATOM    386  HA  CYS A  27       2.944  -2.375   2.632  1.00  1.77           H  
ATOM    387 1HB  CYS A  27       1.414  -0.863   4.784  1.00  1.77           H  
ATOM    388 2HB  CYS A  27       0.984  -0.933   3.088  1.00  1.77           H  
ATOM    389  HG  CYS A  27       1.033  -3.288   5.357  1.00  1.77           H  
ATOM    390  N   VAL A  28       4.564  -0.062   4.101  1.00  1.63           N  
ATOM    391  CA  VAL A  28       5.199   1.241   3.948  1.00  1.63           C  
ATOM    392  C   VAL A  28       6.706   1.075   3.717  1.00  1.63           C  
ATOM    393  O   VAL A  28       7.407   0.417   4.486  1.00  1.63           O  
ATOM    394  CB  VAL A  28       4.961   2.136   5.181  1.00  1.63           C  
ATOM    395  CG1 VAL A  28       5.624   3.491   4.938  1.00  1.63           C  
ATOM    396  CG2 VAL A  28       3.456   2.292   5.464  1.00  1.63           C  
ATOM    397  H   VAL A  28       4.879  -0.682   4.854  1.00  1.63           H  
ATOM    398  HA  VAL A  28       4.770   1.736   3.084  1.00  1.63           H  
ATOM    399  HB  VAL A  28       5.442   1.681   6.051  1.00  1.63           H  
ATOM    400 1HG1 VAL A  28       5.486   4.133   5.808  1.00  1.63           H  
ATOM    401 2HG1 VAL A  28       6.682   3.345   4.752  1.00  1.63           H  
ATOM    402 3HG1 VAL A  28       5.174   3.963   4.064  1.00  1.63           H  
ATOM    403 1HG2 VAL A  28       3.315   2.923   6.342  1.00  1.63           H  
ATOM    404 2HG2 VAL A  28       2.969   2.742   4.621  1.00  1.63           H  
ATOM    405 3HG2 VAL A  28       3.018   1.324   5.644  1.00  1.63           H  
ATOM    406  N   ILE A  29       7.189   1.683   2.642  1.00  1.58           N  
ATOM    407  CA  ILE A  29       8.582   1.609   2.235  1.00  1.58           C  
ATOM    408  C   ILE A  29       9.315   2.932   2.370  1.00  1.58           C  
ATOM    409  O   ILE A  29       8.865   3.953   1.856  1.00  1.58           O  
ATOM    410  CB  ILE A  29       8.654   1.167   0.760  1.00  1.58           C  
ATOM    411  CG1 ILE A  29       8.029  -0.223   0.606  1.00  1.58           C  
ATOM    412  CG2 ILE A  29      10.098   1.213   0.252  1.00  1.58           C  
ATOM    413  CD1 ILE A  29       7.805  -0.627  -0.829  1.00  1.58           C  
ATOM    414  H   ILE A  29       6.537   2.209   2.069  1.00  1.58           H  
ATOM    415  HA  ILE A  29       9.086   0.871   2.858  1.00  1.58           H  
ATOM    416  HB  ILE A  29       8.054   1.845   0.163  1.00  1.58           H  
ATOM    417 1HG1 ILE A  29       8.682  -0.957   1.078  1.00  1.58           H  
ATOM    418 2HG1 ILE A  29       7.064  -0.241   1.114  1.00  1.58           H  
ATOM    419 1HG2 ILE A  29      10.127   0.915  -0.796  1.00  1.58           H  
ATOM    420 2HG2 ILE A  29      10.491   2.223   0.349  1.00  1.58           H  
ATOM    421 3HG2 ILE A  29      10.712   0.530   0.839  1.00  1.58           H  
ATOM    422 1HD1 ILE A  29       7.360  -1.622  -0.862  1.00  1.58           H  
ATOM    423 2HD1 ILE A  29       7.131   0.089  -1.307  1.00  1.58           H  
ATOM    424 3HD1 ILE A  29       8.758  -0.638  -1.357  1.00  1.58           H  
ATOM    425  N   ALA A  30      10.438   2.926   3.077  1.00  1.61           N  
ATOM    426  CA  ALA A  30      11.237   4.139   3.191  1.00  1.61           C  
ATOM    427  C   ALA A  30      12.226   4.212   2.055  1.00  1.61           C  
ATOM    428  O   ALA A  30      12.791   3.182   1.671  1.00  1.61           O  
ATOM    429  CB  ALA A  30      12.001   4.172   4.498  1.00  1.61           C  
ATOM    430  H   ALA A  30      10.752   2.068   3.510  1.00  1.61           H  
ATOM    431  HA  ALA A  30      10.575   5.003   3.126  1.00  1.61           H  
ATOM    432 1HB  ALA A  30      12.579   5.096   4.539  1.00  1.61           H  
ATOM    433 2HB  ALA A  30      11.332   4.131   5.338  1.00  1.61           H  
ATOM    434 3HB  ALA A  30      12.676   3.320   4.544  1.00  1.61           H  
ATOM    435  N   GLN A  31      12.517   5.425   1.600  1.00  1.71           N  
ATOM    436  CA  GLN A  31      13.587   5.677   0.636  1.00  1.71           C  
ATOM    437  C   GLN A  31      14.385   6.891   1.110  1.00  1.71           C  
ATOM    438  O   GLN A  31      13.834   7.785   1.754  1.00  1.71           O  
ATOM    439  CB  GLN A  31      13.027   5.922  -0.776  1.00  1.71           C  
ATOM    440  CG  GLN A  31      12.290   4.736  -1.405  1.00  1.71           C  
ATOM    441  CD  GLN A  31      13.226   3.627  -1.887  1.00  1.71           C  
ATOM    442  OE1 GLN A  31      13.627   3.609  -3.057  1.00  1.71           O  
ATOM    443  NE2 GLN A  31      13.597   2.720  -0.997  1.00  1.71           N  
ATOM    444  H   GLN A  31      11.944   6.216   1.890  1.00  1.71           H  
ATOM    445  HA  GLN A  31      14.256   4.818   0.610  1.00  1.71           H  
ATOM    446 1HB  GLN A  31      12.318   6.746  -0.735  1.00  1.71           H  
ATOM    447 2HB  GLN A  31      13.834   6.220  -1.443  1.00  1.71           H  
ATOM    448 1HG  GLN A  31      11.601   4.312  -0.685  1.00  1.71           H  
ATOM    449 2HG  GLN A  31      11.734   5.106  -2.267  1.00  1.71           H  
ATOM    450 1HE2 GLN A  31      14.212   1.978  -1.258  1.00  1.71           H  
ATOM    451 2HE2 GLN A  31      13.275   2.797  -0.034  1.00  1.71           H  
ATOM    452  N   VAL A  32      15.676   6.897   0.793  1.00  1.84           N  
ATOM    453  CA  VAL A  32      16.599   7.988   1.117  1.00  1.84           C  
ATOM    454  C   VAL A  32      17.993   7.647   0.602  1.00  1.84           C  
ATOM    455  O   VAL A  32      18.925   8.448   0.714  1.00  1.84           O  
ATOM    456  OXT VAL A  32      18.161   6.596  -0.013  1.00  1.84           O  
ATOM    457  CB  VAL A  32      16.663   8.269   2.641  1.00  1.84           C  
ATOM    458  CG1 VAL A  32      17.124   7.040   3.401  1.00  1.84           C  
ATOM    459  CG2 VAL A  32      17.620   9.404   2.885  1.00  1.84           C  
ATOM    460  H   VAL A  32      16.040   6.106   0.280  1.00  1.84           H  
ATOM    461  HA  VAL A  32      16.249   8.899   0.622  1.00  1.84           H  
ATOM    462  HB  VAL A  32      15.683   8.560   3.011  1.00  1.84           H  
ATOM    463 1HG1 VAL A  32      17.167   7.274   4.463  1.00  1.84           H  
ATOM    464 2HG1 VAL A  32      16.425   6.220   3.240  1.00  1.84           H  
ATOM    465 3HG1 VAL A  32      18.114   6.749   3.052  1.00  1.84           H  
ATOM    466 1HG2 VAL A  32      17.658   9.614   3.943  1.00  1.84           H  
ATOM    467 2HG2 VAL A  32      18.612   9.131   2.531  1.00  1.84           H  
ATOM    468 3HG2 VAL A  32      17.270  10.283   2.345  1.00  1.84           H  
TER     469
ENDMDL

