REMARK ID 618370 MODEL 1 2024-05-25_00000290_2_19
PFRMAT TS
TARGET 2024-05-25_00000290_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       2.476  -1.369  -0.077  1.00 24.67           N  
ATOM      2  CA  SER A   1       3.574  -0.420  -0.239  1.00 24.67           C  
ATOM      3  C   SER A   1       3.105   0.945  -0.679  1.00 24.67           C  
ATOM      4  O   SER A   1       2.419   1.085  -1.697  1.00 24.67           O  
ATOM      5  CB  SER A   1       4.579  -0.886  -1.269  1.00 24.67           C  
ATOM      6  OG  SER A   1       5.562   0.126  -1.496  1.00 24.67           O  
ATOM      7 1H   SER A   1       2.711  -2.244  -0.522  1.00 24.67           H  
ATOM      8 2H   SER A   1       2.315  -1.527   0.907  1.00 24.67           H  
ATOM      9 3H   SER A   1       1.638  -0.993  -0.494  1.00 24.67           H  
ATOM     10  HA  SER A   1       4.077  -0.315   0.725  1.00 24.67           H  
ATOM     11 1HB  SER A   1       5.060  -1.803  -0.935  1.00 24.67           H  
ATOM     12 2HB  SER A   1       4.059  -1.108  -2.202  1.00 24.67           H  
ATOM     13  HG  SER A   1       6.179   0.056  -0.754  1.00 24.67           H  
ATOM     14  N   SER A   2       3.564   1.968   0.030  1.00 24.67           N  
ATOM     15  CA  SER A   2       3.249   3.357  -0.289  1.00 24.67           C  
ATOM     16  C   SER A   2       3.810   3.787  -1.651  1.00 24.67           C  
ATOM     17  O   SER A   2       3.401   4.809  -2.202  1.00 24.67           O  
ATOM     18  CB  SER A   2       3.766   4.276   0.807  1.00 24.67           C  
ATOM     19  OG  SER A   2       5.168   4.262   0.859  1.00 24.67           O  
ATOM     20  H   SER A   2       4.139   1.790   0.842  1.00 24.67           H  
ATOM     21  HA  SER A   2       2.162   3.457  -0.326  1.00 24.67           H  
ATOM     22 1HB  SER A   2       3.418   5.291   0.617  1.00 24.67           H  
ATOM     23 2HB  SER A   2       3.358   3.965   1.766  1.00 24.67           H  
ATOM     24  HG  SER A   2       5.416   4.910   1.526  1.00 24.67           H  
ATOM     25  N   SER A   3       4.736   3.010  -2.225  1.00 24.67           N  
ATOM     26  CA  SER A   3       5.288   3.364  -3.525  1.00 24.67           C  
ATOM     27  C   SER A   3       4.210   3.328  -4.609  1.00 24.67           C  
ATOM     28  O   SER A   3       4.326   4.002  -5.636  1.00 24.67           O  
ATOM     29  CB  SER A   3       6.436   2.442  -3.886  1.00 24.67           C  
ATOM     30  OG  SER A   3       5.998   1.124  -4.076  1.00 24.67           O  
ATOM     31  H   SER A   3       5.045   2.147  -1.783  1.00 24.67           H  
ATOM     32  HA  SER A   3       5.674   4.381  -3.466  1.00 24.67           H  
ATOM     33 1HB  SER A   3       6.910   2.802  -4.796  1.00 24.67           H  
ATOM     34 2HB  SER A   3       7.183   2.467  -3.094  1.00 24.67           H  
ATOM     35  HG  SER A   3       5.810   0.774  -3.187  1.00 24.67           H  
ATOM     36  N   ARG A   4       3.100   2.629  -4.350  1.00 24.67           N  
ATOM     37  CA  ARG A   4       2.028   2.535  -5.324  1.00 24.67           C  
ATOM     38  C   ARG A   4       1.204   3.816  -5.370  1.00 24.67           C  
ATOM     39  O   ARG A   4       0.330   3.972  -6.223  1.00 24.67           O  
ATOM     40  CB  ARG A   4       1.130   1.347  -5.023  1.00 24.67           C  
ATOM     41  CG  ARG A   4       1.797  -0.007  -5.227  1.00 24.67           C  
ATOM     42  CD  ARG A   4       0.863  -1.136  -4.967  1.00 24.67           C  
ATOM     43  NE  ARG A   4       1.500  -2.429  -5.197  1.00 24.67           N  
ATOM     44  CZ  ARG A   4       0.897  -3.626  -5.045  1.00 24.67           C  
ATOM     45  NH1 ARG A   4      -0.362  -3.691  -4.666  1.00 24.67           N  
ATOM     46  NH2 ARG A   4       1.572  -4.737  -5.281  1.00 24.67           N  
ATOM     47  H   ARG A   4       3.007   2.124  -3.469  1.00 24.67           H  
ATOM     48  HA  ARG A   4       2.474   2.376  -6.307  1.00 24.67           H  
ATOM     49 1HB  ARG A   4       0.809   1.398  -3.982  1.00 24.67           H  
ATOM     50 2HB  ARG A   4       0.242   1.389  -5.649  1.00 24.67           H  
ATOM     51 1HG  ARG A   4       2.160  -0.084  -6.251  1.00 24.67           H  
ATOM     52 2HG  ARG A   4       2.639  -0.092  -4.534  1.00 24.67           H  
ATOM     53 1HD  ARG A   4       0.529  -1.097  -3.930  1.00 24.67           H  
ATOM     54 2HD  ARG A   4       0.003  -1.056  -5.629  1.00 24.67           H  
ATOM     55  HE  ARG A   4       2.469  -2.426  -5.491  1.00 24.67           H  
ATOM     56 1HH1 ARG A   4      -0.881  -2.843  -4.488  1.00 24.67           H  
ATOM     57 2HH1 ARG A   4      -0.810  -4.589  -4.556  1.00 24.67           H  
ATOM     58 1HH2 ARG A   4       2.539  -4.687  -5.573  1.00 24.67           H  
ATOM     59 2HH2 ARG A   4       1.123  -5.633  -5.170  1.00 24.67           H  
ATOM     60  N   ARG A   5       1.490   4.746  -4.454  1.00 24.67           N  
ATOM     61  CA  ARG A   5       0.815   6.024  -4.392  1.00 24.67           C  
ATOM     62  C   ARG A   5       1.663   7.114  -5.059  1.00 24.67           C  
ATOM     63  O   ARG A   5       1.271   8.288  -5.077  1.00 24.67           O  
ATOM     64  CB  ARG A   5       0.532   6.397  -2.945  1.00 24.67           C  
ATOM     65  CG  ARG A   5      -0.406   5.432  -2.227  1.00 24.67           C  
ATOM     66  CD  ARG A   5      -0.680   5.840  -0.820  1.00 24.67           C  
ATOM     67  NE  ARG A   5      -1.579   4.900  -0.152  1.00 24.67           N  
ATOM     68  CZ  ARG A   5      -2.074   5.054   1.095  1.00 24.67           C  
ATOM     69  NH1 ARG A   5      -1.757   6.113   1.807  1.00 24.67           N  
ATOM     70  NH2 ARG A   5      -2.880   4.137   1.602  1.00 24.67           N  
ATOM     71  H   ARG A   5       2.215   4.577  -3.761  1.00 24.67           H  
ATOM     72  HA  ARG A   5      -0.133   5.944  -4.924  1.00 24.67           H  
ATOM     73 1HB  ARG A   5       1.467   6.435  -2.387  1.00 24.67           H  
ATOM     74 2HB  ARG A   5       0.085   7.388  -2.908  1.00 24.67           H  
ATOM     75 1HG  ARG A   5      -1.351   5.376  -2.766  1.00 24.67           H  
ATOM     76 2HG  ARG A   5       0.058   4.441  -2.206  1.00 24.67           H  
ATOM     77 1HD  ARG A   5       0.258   5.869  -0.264  1.00 24.67           H  
ATOM     78 2HD  ARG A   5      -1.143   6.826  -0.807  1.00 24.67           H  
ATOM     79  HE  ARG A   5      -1.851   4.070  -0.664  1.00 24.67           H  
ATOM     80 1HH1 ARG A   5      -1.143   6.816   1.423  1.00 24.67           H  
ATOM     81 2HH1 ARG A   5      -2.131   6.224   2.739  1.00 24.67           H  
ATOM     82 1HH2 ARG A   5      -3.125   3.322   1.056  1.00 24.67           H  
ATOM     83 2HH2 ARG A   5      -3.252   4.252   2.533  1.00 24.67           H  
ATOM     84  N   SER A   6       2.810   6.731  -5.659  1.00 24.67           N  
ATOM     85  CA  SER A   6       3.736   7.683  -6.296  1.00 24.67           C  
ATOM     86  C   SER A   6       3.199   8.216  -7.627  1.00 24.67           C  
ATOM     87  O   SER A   6       3.776   8.008  -8.701  1.00 24.67           O  
ATOM     88  CB  SER A   6       5.090   7.035  -6.519  1.00 24.67           C  
ATOM     89  OG  SER A   6       4.988   5.910  -7.349  1.00 24.67           O  
ATOM     90  H   SER A   6       3.089   5.750  -5.648  1.00 24.67           H  
ATOM     91  HA  SER A   6       3.870   8.529  -5.622  1.00 24.67           H  
ATOM     92 1HB  SER A   6       5.764   7.760  -6.965  1.00 24.67           H  
ATOM     93 2HB  SER A   6       5.515   6.738  -5.557  1.00 24.67           H  
ATOM     94  HG  SER A   6       4.643   5.187  -6.783  1.00 24.67           H  
ATOM     95  N   SER A   7       2.083   8.931  -7.552  1.00 24.67           N  
ATOM     96  CA  SER A   7       1.351   9.428  -8.707  1.00 24.67           C  
ATOM     97  C   SER A   7       2.003  10.642  -9.351  1.00 24.67           C  
ATOM     98  O   SER A   7       1.444  11.736  -9.353  1.00 24.67           O  
ATOM     99  CB  SER A   7      -0.059   9.801  -8.284  1.00 24.67           C  
ATOM    100  OG  SER A   7      -0.746   8.691  -7.776  1.00 24.67           O  
ATOM    101  H   SER A   7       1.704   9.077  -6.622  1.00 24.67           H  
ATOM    102  HA  SER A   7       1.301   8.630  -9.451  1.00 24.67           H  
ATOM    103 1HB  SER A   7      -0.018  10.584  -7.526  1.00 24.67           H  
ATOM    104 2HB  SER A   7      -0.592  10.200  -9.144  1.00 24.67           H  
ATOM    105  HG  SER A   7      -0.333   8.495  -6.921  1.00 24.67           H  
ATOM    106  N   HIS A   8       3.181  10.424  -9.928  1.00 24.67           N  
ATOM    107  CA  HIS A   8       3.934  11.490 -10.588  1.00 24.67           C  
ATOM    108  C   HIS A   8       3.305  11.805 -11.942  1.00 24.67           C  
ATOM    109  O   HIS A   8       3.378  12.933 -12.433  1.00 24.67           O  
ATOM    110  CB  HIS A   8       5.398  11.084 -10.752  1.00 24.67           C  
ATOM    111  CG  HIS A   8       6.139  10.995  -9.447  1.00 24.67           C  
ATOM    112  ND1 HIS A   8       6.406  12.101  -8.663  1.00 24.67           N  
ATOM    113  CD2 HIS A   8       6.656   9.933  -8.787  1.00 24.67           C  
ATOM    114  CE1 HIS A   8       7.061  11.721  -7.577  1.00 24.67           C  
ATOM    115  NE2 HIS A   8       7.226  10.411  -7.627  1.00 24.67           N  
ATOM    116  H   HIS A   8       3.564   9.483  -9.845  1.00 24.67           H  
ATOM    117  HA  HIS A   8       3.898  12.397  -9.985  1.00 24.67           H  
ATOM    118 1HB  HIS A   8       5.448  10.109 -11.237  1.00 24.67           H  
ATOM    119 2HB  HIS A   8       5.906  11.798 -11.397  1.00 24.67           H  
ATOM    120  HD1 HIS A   8       6.150  13.047  -8.864  1.00 24.67           H  
ATOM    121  HD2 HIS A   8       6.685   8.865  -9.014  1.00 24.67           H  
ATOM    122  HE1 HIS A   8       7.368  12.451  -6.830  1.00 24.67           H  
ATOM    123  N   TYR A   9       2.683  10.783 -12.525  1.00 24.13           N  
ATOM    124  CA  TYR A   9       1.978  10.878 -13.791  1.00 24.13           C  
ATOM    125  C   TYR A   9       0.627  10.177 -13.631  1.00 24.13           C  
ATOM    126  O   TYR A   9       0.579   9.097 -13.033  1.00 24.13           O  
ATOM    127  CB  TYR A   9       2.770  10.198 -14.908  1.00 24.13           C  
ATOM    128  CG  TYR A   9       4.089  10.830 -15.192  1.00 24.13           C  
ATOM    129  CD1 TYR A   9       5.213  10.445 -14.481  1.00 24.13           C  
ATOM    130  CD2 TYR A   9       4.177  11.808 -16.167  1.00 24.13           C  
ATOM    131  CE1 TYR A   9       6.427  11.042 -14.743  1.00 24.13           C  
ATOM    132  CE2 TYR A   9       5.390  12.405 -16.433  1.00 24.13           C  
ATOM    133  CZ  TYR A   9       6.514  12.025 -15.724  1.00 24.13           C  
ATOM    134  OH  TYR A   9       7.728  12.623 -15.986  1.00 24.13           O  
ATOM    135  H   TYR A   9       2.693   9.904 -12.037  1.00 24.13           H  
ATOM    136  HA  TYR A   9       1.860  11.923 -14.036  1.00 24.13           H  
ATOM    137 1HB  TYR A   9       2.948   9.160 -14.637  1.00 24.13           H  
ATOM    138 2HB  TYR A   9       2.178  10.197 -15.826  1.00 24.13           H  
ATOM    139  HD1 TYR A   9       5.136   9.676 -13.717  1.00 24.13           H  
ATOM    140  HD2 TYR A   9       3.287  12.105 -16.720  1.00 24.13           H  
ATOM    141  HE1 TYR A   9       7.312  10.742 -14.185  1.00 24.13           H  
ATOM    142  HE2 TYR A   9       5.461  13.178 -17.200  1.00 24.13           H  
ATOM    143  HH  TYR A   9       7.618  13.277 -16.683  1.00 24.13           H  
ATOM    144  N   PRO A  10      -0.475  10.694 -14.195  1.00 22.71           N  
ATOM    145  CA  PRO A  10      -1.765  10.036 -14.213  1.00 22.71           C  
ATOM    146  C   PRO A  10      -1.623   8.693 -14.896  1.00 22.71           C  
ATOM    147  O   PRO A  10      -0.898   8.582 -15.888  1.00 22.71           O  
ATOM    148  CB  PRO A  10      -2.631  10.992 -15.032  1.00 22.71           C  
ATOM    149  CG  PRO A  10      -1.964  12.347 -14.872  1.00 22.71           C  
ATOM    150  CD  PRO A  10      -0.475  12.052 -14.772  1.00 22.71           C  
ATOM    151  HA  PRO A  10      -2.138   9.921 -13.182  1.00 22.71           H  
ATOM    152 1HB  PRO A  10      -2.677  10.650 -16.069  1.00 22.71           H  
ATOM    153 2HB  PRO A  10      -3.658  10.981 -14.653  1.00 22.71           H  
ATOM    154 1HG  PRO A  10      -2.211  12.988 -15.733  1.00 22.71           H  
ATOM    155 2HG  PRO A  10      -2.355  12.856 -13.977  1.00 22.71           H  
ATOM    156 1HD  PRO A  10       0.023  12.071 -15.748  1.00 22.71           H  
ATOM    157 2HD  PRO A  10      -0.058  12.788 -14.068  1.00 22.71           H  
ATOM    158  N   ALA A  11      -2.381   7.696 -14.453  1.00 20.91           N  
ATOM    159  CA  ALA A  11      -2.303   6.379 -15.082  1.00 20.91           C  
ATOM    160  C   ALA A  11      -2.624   6.472 -16.570  1.00 20.91           C  
ATOM    161  O   ALA A  11      -2.066   5.728 -17.385  1.00 20.91           O  
ATOM    162  CB  ALA A  11      -3.253   5.414 -14.402  1.00 20.91           C  
ATOM    163  H   ALA A  11      -2.977   7.833 -13.648  1.00 20.91           H  
ATOM    164  HA  ALA A  11      -1.285   6.009 -14.974  1.00 20.91           H  
ATOM    165 1HB  ALA A  11      -3.163   4.434 -14.867  1.00 20.91           H  
ATOM    166 2HB  ALA A  11      -2.997   5.340 -13.344  1.00 20.91           H  
ATOM    167 3HB  ALA A  11      -4.274   5.773 -14.507  1.00 20.91           H  
ATOM    168  N   ALA A  12      -3.516   7.394 -16.943  1.00 19.26           N  
ATOM    169  CA  ALA A  12      -3.870   7.579 -18.345  1.00 19.26           C  
ATOM    170  C   ALA A  12      -2.645   7.946 -19.176  1.00 19.26           C  
ATOM    171  O   ALA A  12      -2.518   7.534 -20.327  1.00 19.26           O  
ATOM    172  CB  ALA A  12      -4.911   8.666 -18.489  1.00 19.26           C  
ATOM    173  H   ALA A  12      -3.945   7.978 -16.237  1.00 19.26           H  
ATOM    174  HA  ALA A  12      -4.269   6.635 -18.722  1.00 19.26           H  
ATOM    175 1HB  ALA A  12      -5.171   8.778 -19.542  1.00 19.26           H  
ATOM    176 2HB  ALA A  12      -5.798   8.402 -17.917  1.00 19.26           H  
ATOM    177 3HB  ALA A  12      -4.504   9.605 -18.116  1.00 19.26           H  
ATOM    178  N   VAL A  13      -1.749   8.736 -18.592  1.00 18.13           N  
ATOM    179  CA  VAL A  13      -0.564   9.215 -19.276  1.00 18.13           C  
ATOM    180  C   VAL A  13       0.437   8.103 -19.374  1.00 18.13           C  
ATOM    181  O   VAL A  13       1.072   7.905 -20.413  1.00 18.13           O  
ATOM    182  CB  VAL A  13       0.043  10.412 -18.537  1.00 18.13           C  
ATOM    183  CG1 VAL A  13       1.368  10.798 -19.156  1.00 18.13           C  
ATOM    184  CG2 VAL A  13      -0.936  11.563 -18.603  1.00 18.13           C  
ATOM    185  H   VAL A  13      -1.858   8.982 -17.615  1.00 18.13           H  
ATOM    186  HA  VAL A  13      -0.844   9.531 -20.283  1.00 18.13           H  
ATOM    187  HB  VAL A  13       0.226  10.144 -17.497  1.00 18.13           H  
ATOM    188 1HG1 VAL A  13       1.784  11.646 -18.618  1.00 18.13           H  
ATOM    189 2HG1 VAL A  13       2.057   9.953 -19.093  1.00 18.13           H  
ATOM    190 3HG1 VAL A  13       1.215  11.068 -20.201  1.00 18.13           H  
ATOM    191 1HG2 VAL A  13      -0.528  12.422 -18.077  1.00 18.13           H  
ATOM    192 2HG2 VAL A  13      -1.111  11.825 -19.647  1.00 18.13           H  
ATOM    193 3HG2 VAL A  13      -1.872  11.267 -18.147  1.00 18.13           H  
ATOM    194  N   GLN A  14       0.576   7.356 -18.282  1.00 17.73           N  
ATOM    195  CA  GLN A  14       1.521   6.259 -18.258  1.00 17.73           C  
ATOM    196  C   GLN A  14       1.126   5.237 -19.329  1.00 17.73           C  
ATOM    197  O   GLN A  14       1.980   4.720 -20.060  1.00 17.73           O  
ATOM    198  CB  GLN A  14       1.499   5.574 -16.888  1.00 17.73           C  
ATOM    199  CG  GLN A  14       2.035   6.414 -15.720  1.00 17.73           C  
ATOM    200  CD  GLN A  14       1.915   5.660 -14.385  1.00 17.73           C  
ATOM    201  OE1 GLN A  14       2.137   4.443 -14.350  1.00 17.73           O  
ATOM    202  NE2 GLN A  14       1.565   6.351 -13.294  1.00 17.73           N  
ATOM    203  H   GLN A  14       0.018   7.581 -17.453  1.00 17.73           H  
ATOM    204  HA  GLN A  14       2.518   6.639 -18.477  1.00 17.73           H  
ATOM    205 1HB  GLN A  14       0.475   5.294 -16.650  1.00 17.73           H  
ATOM    206 2HB  GLN A  14       2.081   4.657 -16.936  1.00 17.73           H  
ATOM    207 1HG  GLN A  14       3.084   6.655 -15.892  1.00 17.73           H  
ATOM    208 2HG  GLN A  14       1.440   7.330 -15.648  1.00 17.73           H  
ATOM    209 1HE2 GLN A  14       1.479   5.882 -12.418  1.00 17.73           H  
ATOM    210 2HE2 GLN A  14       1.375   7.354 -13.332  1.00 17.73           H  
ATOM    211  N   SER A  15      -0.188   5.000 -19.456  1.00 18.13           N  
ATOM    212  CA  SER A  15      -0.716   4.065 -20.434  1.00 18.13           C  
ATOM    213  C   SER A  15      -0.485   4.568 -21.852  1.00 18.13           C  
ATOM    214  O   SER A  15      -0.060   3.799 -22.723  1.00 18.13           O  
ATOM    215  CB  SER A  15      -2.197   3.873 -20.201  1.00 18.13           C  
ATOM    216  OG  SER A  15      -2.436   3.284 -18.950  1.00 18.13           O  
ATOM    217  H   SER A  15      -0.841   5.452 -18.818  1.00 18.13           H  
ATOM    218  HA  SER A  15      -0.205   3.111 -20.312  1.00 18.13           H  
ATOM    219 1HB  SER A  15      -2.702   4.839 -20.254  1.00 18.13           H  
ATOM    220 2HB  SER A  15      -2.606   3.245 -20.987  1.00 18.13           H  
ATOM    221  HG  SER A  15      -2.223   3.982 -18.291  1.00 18.13           H  
ATOM    222  N   GLN A  16      -0.715   5.864 -22.090  1.00 19.26           N  
ATOM    223  CA  GLN A  16      -0.487   6.416 -23.415  1.00 19.26           C  
ATOM    224  C   GLN A  16       0.983   6.322 -23.779  1.00 19.26           C  
ATOM    225  O   GLN A  16       1.320   5.972 -24.909  1.00 19.26           O  
ATOM    226  CB  GLN A  16      -0.949   7.872 -23.476  1.00 19.26           C  
ATOM    227  CG  GLN A  16      -2.458   8.043 -23.432  1.00 19.26           C  
ATOM    228  CD  GLN A  16      -2.887   9.490 -23.241  1.00 19.26           C  
ATOM    229  OE1 GLN A  16      -2.088  10.365 -22.882  1.00 19.26           O  
ATOM    230  NE2 GLN A  16      -4.167   9.751 -23.475  1.00 19.26           N  
ATOM    231  H   GLN A  16      -1.091   6.468 -21.354  1.00 19.26           H  
ATOM    232  HA  GLN A  16      -1.057   5.835 -24.137  1.00 19.26           H  
ATOM    233 1HB  GLN A  16      -0.527   8.417 -22.629  1.00 19.26           H  
ATOM    234 2HB  GLN A  16      -0.575   8.337 -24.387  1.00 19.26           H  
ATOM    235 1HG  GLN A  16      -2.851   7.715 -24.392  1.00 19.26           H  
ATOM    236 2HG  GLN A  16      -2.882   7.436 -22.651  1.00 19.26           H  
ATOM    237 1HE2 GLN A  16      -4.517  10.681 -23.365  1.00 19.26           H  
ATOM    238 2HE2 GLN A  16      -4.782   9.016 -23.760  1.00 19.26           H  
ATOM    239  N   ALA A  17       1.868   6.595 -22.817  1.00 20.91           N  
ATOM    240  CA  ALA A  17       3.288   6.502 -23.105  1.00 20.91           C  
ATOM    241  C   ALA A  17       3.651   5.082 -23.493  1.00 20.91           C  
ATOM    242  O   ALA A  17       4.409   4.859 -24.442  1.00 20.91           O  
ATOM    243  CB  ALA A  17       4.096   6.928 -21.897  1.00 20.91           C  
ATOM    244  H   ALA A  17       1.555   6.894 -21.894  1.00 20.91           H  
ATOM    245  HA  ALA A  17       3.512   7.158 -23.946  1.00 20.91           H  
ATOM    246 1HB  ALA A  17       5.155   6.866 -22.129  1.00 20.91           H  
ATOM    247 2HB  ALA A  17       3.834   7.952 -21.629  1.00 20.91           H  
ATOM    248 3HB  ALA A  17       3.866   6.268 -21.062  1.00 20.91           H  
ATOM    249  N   ALA A  18       3.081   4.106 -22.785  1.00 22.71           N  
ATOM    250  CA  ALA A  18       3.359   2.721 -23.108  1.00 22.71           C  
ATOM    251  C   ALA A  18       2.882   2.401 -24.513  1.00 22.71           C  
ATOM    252  O   ALA A  18       3.579   1.714 -25.271  1.00 22.71           O  
ATOM    253  CB  ALA A  18       2.690   1.811 -22.100  1.00 22.71           C  
ATOM    254  H   ALA A  18       2.472   4.328 -21.994  1.00 22.71           H  
ATOM    255  HA  ALA A  18       4.433   2.572 -23.074  1.00 22.71           H  
ATOM    256 1HB  ALA A  18       2.919   0.774 -22.335  1.00 22.71           H  
ATOM    257 2HB  ALA A  18       3.055   2.051 -21.101  1.00 22.71           H  
ATOM    258 3HB  ALA A  18       1.615   1.961 -22.135  1.00 22.71           H  
ATOM    259  N   ALA A  19       1.711   2.925 -24.881  1.00 24.13           N  
ATOM    260  CA  ALA A  19       1.163   2.693 -26.205  1.00 24.13           C  
ATOM    261  C   ALA A  19       2.076   3.261 -27.284  1.00 24.13           C  
ATOM    262  O   ALA A  19       2.305   2.604 -28.305  1.00 24.13           O  
ATOM    263  CB  ALA A  19      -0.220   3.305 -26.313  1.00 24.13           C  
ATOM    264  H   ALA A  19       1.172   3.473 -24.206  1.00 24.13           H  
ATOM    265  HA  ALA A  19       1.091   1.617 -26.355  1.00 24.13           H  
ATOM    266 1HB  ALA A  19      -0.631   3.101 -27.299  1.00 24.13           H  
ATOM    267 2HB  ALA A  19      -0.865   2.874 -25.547  1.00 24.13           H  
ATOM    268 3HB  ALA A  19      -0.153   4.377 -26.167  1.00 24.13           H  
ATOM    269  N   GLU A  20       2.633   4.459 -27.045  1.00 24.67           N  
ATOM    270  CA  GLU A  20       3.537   5.048 -28.028  1.00 24.67           C  
ATOM    271  C   GLU A  20       4.813   4.224 -28.150  1.00 24.67           C  
ATOM    272  O   GLU A  20       5.320   4.024 -29.261  1.00 24.67           O  
ATOM    273  CB  GLU A  20       3.879   6.510 -27.700  1.00 24.67           C  
ATOM    274  CG  GLU A  20       2.714   7.506 -27.885  1.00 24.67           C  
ATOM    275  CD  GLU A  20       3.097   8.967 -27.616  1.00 24.67           C  
ATOM    276  OE1 GLU A  20       4.204   9.218 -27.192  1.00 24.67           O  
ATOM    277  OE2 GLU A  20       2.273   9.824 -27.852  1.00 24.67           O  
ATOM    278  H   GLU A  20       2.397   4.964 -26.190  1.00 24.67           H  
ATOM    279  HA  GLU A  20       3.037   5.038 -28.995  1.00 24.67           H  
ATOM    280 1HB  GLU A  20       4.208   6.574 -26.661  1.00 24.67           H  
ATOM    281 2HB  GLU A  20       4.707   6.838 -28.327  1.00 24.67           H  
ATOM    282 1HG  GLU A  20       2.339   7.424 -28.904  1.00 24.67           H  
ATOM    283 2HG  GLU A  20       1.908   7.220 -27.208  1.00 24.67           H  
ATOM    284  N   ARG A  21       5.322   3.715 -27.019  1.00 24.67           N  
ATOM    285  CA  ARG A  21       6.526   2.899 -27.078  1.00 24.67           C  
ATOM    286  C   ARG A  21       6.239   1.642 -27.892  1.00 24.67           C  
ATOM    287  O   ARG A  21       7.030   1.244 -28.750  1.00 24.67           O  
ATOM    288  CB  ARG A  21       7.029   2.527 -25.686  1.00 24.67           C  
ATOM    289  CG  ARG A  21       7.649   3.689 -24.883  1.00 24.67           C  
ATOM    290  CD  ARG A  21       8.412   3.210 -23.682  1.00 24.67           C  
ATOM    291  NE  ARG A  21       7.573   2.564 -22.668  1.00 24.67           N  
ATOM    292  CZ  ARG A  21       6.964   3.195 -21.635  1.00 24.67           C  
ATOM    293  NH1 ARG A  21       7.096   4.492 -21.469  1.00 24.67           N  
ATOM    294  NH2 ARG A  21       6.244   2.496 -20.773  1.00 24.67           N  
ATOM    295  H   ARG A  21       4.881   3.925 -26.120  1.00 24.67           H  
ATOM    296  HA  ARG A  21       7.308   3.469 -27.582  1.00 24.67           H  
ATOM    297 1HB  ARG A  21       6.198   2.136 -25.100  1.00 24.67           H  
ATOM    298 2HB  ARG A  21       7.774   1.738 -25.767  1.00 24.67           H  
ATOM    299 1HG  ARG A  21       8.333   4.244 -25.528  1.00 24.67           H  
ATOM    300 2HG  ARG A  21       6.859   4.352 -24.544  1.00 24.67           H  
ATOM    301 1HD  ARG A  21       9.165   2.490 -24.003  1.00 24.67           H  
ATOM    302 2HD  ARG A  21       8.906   4.060 -23.217  1.00 24.67           H  
ATOM    303  HE  ARG A  21       7.440   1.565 -22.744  1.00 24.67           H  
ATOM    304 1HH1 ARG A  21       7.648   5.032 -22.121  1.00 24.67           H  
ATOM    305 2HH1 ARG A  21       6.655   4.940 -20.679  1.00 24.67           H  
ATOM    306 1HH2 ARG A  21       6.147   1.496 -20.889  1.00 24.67           H  
ATOM    307 2HH2 ARG A  21       5.795   2.961 -19.998  1.00 24.67           H  
ATOM    308  N   GLY A  22       5.054   1.071 -27.697  1.00 24.67           N  
ATOM    309  CA  GLY A  22       4.631  -0.094 -28.454  1.00 24.67           C  
ATOM    310  C   GLY A  22       4.619   0.231 -29.946  1.00 24.67           C  
ATOM    311  O   GLY A  22       5.217  -0.473 -30.758  1.00 24.67           O  
ATOM    312  H   GLY A  22       4.436   1.434 -26.972  1.00 24.67           H  
ATOM    313 1HA  GLY A  22       5.303  -0.928 -28.255  1.00 24.67           H  
ATOM    314 2HA  GLY A  22       3.633  -0.387 -28.132  1.00 24.67           H  
ATOM    315  N   ALA A  23       3.960   1.330 -30.306  1.00 24.67           N  
ATOM    316  CA  ALA A  23       3.846   1.760 -31.696  1.00 24.67           C  
ATOM    317  C   ALA A  23       5.212   1.998 -32.354  1.00 24.67           C  
ATOM    318  O   ALA A  23       5.395   1.683 -33.542  1.00 24.67           O  
ATOM    319  CB  ALA A  23       3.030   3.042 -31.759  1.00 24.67           C  
ATOM    320  H   ALA A  23       3.488   1.873 -29.584  1.00 24.67           H  
ATOM    321  HA  ALA A  23       3.333   0.978 -32.249  1.00 24.67           H  
ATOM    322 1HB  ALA A  23       2.913   3.348 -32.797  1.00 24.67           H  
ATOM    323 2HB  ALA A  23       2.050   2.867 -31.314  1.00 24.67           H  
ATOM    324 3HB  ALA A  23       3.543   3.824 -31.204  1.00 24.67           H  
ATOM    325  N   SER A  24       6.193   2.487 -31.587  1.00 24.67           N  
ATOM    326  CA  SER A  24       7.520   2.777 -32.129  1.00 24.67           C  
ATOM    327  C   SER A  24       8.250   1.507 -32.585  1.00 24.67           C  
ATOM    328  O   SER A  24       9.243   1.588 -33.307  1.00 24.67           O  
ATOM    329  CB  SER A  24       8.393   3.520 -31.120  1.00 24.67           C  
ATOM    330  OG  SER A  24       8.841   2.697 -30.067  1.00 24.67           O  
ATOM    331  H   SER A  24       5.992   2.733 -30.614  1.00 24.67           H  
ATOM    332  HA  SER A  24       7.392   3.420 -32.998  1.00 24.67           H  
ATOM    333 1HB  SER A  24       9.247   3.954 -31.632  1.00 24.67           H  
ATOM    334 2HB  SER A  24       7.811   4.341 -30.704  1.00 24.67           H  
ATOM    335  HG  SER A  24       8.067   2.213 -29.718  1.00 24.67           H  
ATOM    336  N   ALA A  25       7.771   0.332 -32.158  1.00 24.13           N  
ATOM    337  CA  ALA A  25       8.376  -0.943 -32.512  1.00 24.13           C  
ATOM    338  C   ALA A  25       7.931  -1.441 -33.894  1.00 24.13           C  
ATOM    339  O   ALA A  25       8.386  -2.495 -34.345  1.00 24.13           O  
ATOM    340  CB  ALA A  25       8.029  -1.985 -31.464  1.00 24.13           C  
ATOM    341  H   ALA A  25       6.935   0.301 -31.574  1.00 24.13           H  
ATOM    342  HA  ALA A  25       9.456  -0.804 -32.534  1.00 24.13           H  
ATOM    343 1HB  ALA A  25       8.512  -2.929 -31.712  1.00 24.13           H  
ATOM    344 2HB  ALA A  25       8.369  -1.643 -30.486  1.00 24.13           H  
ATOM    345 3HB  ALA A  25       6.950  -2.125 -31.443  1.00 24.13           H  
ATOM    346  N   THR A  26       7.032  -0.710 -34.562  1.00 22.71           N  
ATOM    347  CA  THR A  26       6.539  -1.141 -35.866  1.00 22.71           C  
ATOM    348  C   THR A  26       7.677  -1.355 -36.855  1.00 22.71           C  
ATOM    349  O   THR A  26       8.536  -0.491 -37.040  1.00 22.71           O  
ATOM    350  CB  THR A  26       5.572  -0.103 -36.470  1.00 22.71           C  
ATOM    351  OG1 THR A  26       4.476   0.108 -35.578  1.00 22.71           O  
ATOM    352  CG2 THR A  26       5.039  -0.582 -37.820  1.00 22.71           C  
ATOM    353  H   THR A  26       6.664   0.153 -34.159  1.00 22.71           H  
ATOM    354  HA  THR A  26       6.011  -2.085 -35.741  1.00 22.71           H  
ATOM    355  HB  THR A  26       6.098   0.841 -36.607  1.00 22.71           H  
ATOM    356  HG1 THR A  26       4.791   0.636 -34.810  1.00 22.71           H  
ATOM    357 1HG2 THR A  26       4.358   0.170 -38.223  1.00 22.71           H  
ATOM    358 2HG2 THR A  26       5.864  -0.727 -38.515  1.00 22.71           H  
ATOM    359 3HG2 THR A  26       4.506  -1.521 -37.688  1.00 22.71           H  
ATOM    360  N   ALA A  27       7.659  -2.505 -37.522  1.00 20.91           N  
ATOM    361  CA  ALA A  27       8.680  -2.832 -38.503  1.00 20.91           C  
ATOM    362  C   ALA A  27       8.155  -3.833 -39.514  1.00 20.91           C  
ATOM    363  O   ALA A  27       7.212  -4.575 -39.241  1.00 20.91           O  
ATOM    364  CB  ALA A  27       9.910  -3.398 -37.818  1.00 20.91           C  
ATOM    365  H   ALA A  27       6.929  -3.171 -37.324  1.00 20.91           H  
ATOM    366  HA  ALA A  27       8.948  -1.920 -39.035  1.00 20.91           H  
ATOM    367 1HB  ALA A  27      10.671  -3.621 -38.566  1.00 20.91           H  
ATOM    368 2HB  ALA A  27      10.298  -2.666 -37.107  1.00 20.91           H  
ATOM    369 3HB  ALA A  27       9.643  -4.310 -37.288  1.00 20.91           H  
ATOM    370  N   LYS A  28       8.790  -3.859 -40.678  1.00 19.26           N  
ATOM    371  CA  LYS A  28       8.469  -4.823 -41.722  1.00 19.26           C  
ATOM    372  C   LYS A  28       9.687  -5.671 -42.040  1.00 19.26           C  
ATOM    373  O   LYS A  28      10.822  -5.241 -41.825  1.00 19.26           O  
ATOM    374  CB  LYS A  28       7.983  -4.113 -42.983  1.00 19.26           C  
ATOM    375  CG  LYS A  28       6.670  -3.356 -42.816  1.00 19.26           C  
ATOM    376  CD  LYS A  28       6.228  -2.724 -44.128  1.00 19.26           C  
ATOM    377  CE  LYS A  28       4.921  -1.958 -43.964  1.00 19.26           C  
ATOM    378  NZ  LYS A  28       4.479  -1.336 -45.242  1.00 19.26           N  
ATOM    379  H   LYS A  28       9.537  -3.201 -40.841  1.00 19.26           H  
ATOM    380  HA  LYS A  28       7.683  -5.488 -41.365  1.00 19.26           H  
ATOM    381 1HB  LYS A  28       8.740  -3.406 -43.320  1.00 19.26           H  
ATOM    382 2HB  LYS A  28       7.844  -4.847 -43.779  1.00 19.26           H  
ATOM    383 1HG  LYS A  28       5.898  -4.045 -42.470  1.00 19.26           H  
ATOM    384 2HG  LYS A  28       6.793  -2.573 -42.069  1.00 19.26           H  
ATOM    385 1HD  LYS A  28       6.999  -2.038 -44.478  1.00 19.26           H  
ATOM    386 2HD  LYS A  28       6.090  -3.502 -44.878  1.00 19.26           H  
ATOM    387 1HE  LYS A  28       4.148  -2.642 -43.618  1.00 19.26           H  
ATOM    388 2HE  LYS A  28       5.057  -1.176 -43.219  1.00 19.26           H  
ATOM    389 1HZ  LYS A  28       3.613  -0.839 -45.094  1.00 19.26           H  
ATOM    390 2HZ  LYS A  28       5.187  -0.690 -45.565  1.00 19.26           H  
ATOM    391 3HZ  LYS A  28       4.339  -2.057 -45.937  1.00 19.26           H  
ATOM    392  N   SER A  29       9.455  -6.860 -42.581  1.00 18.13           N  
ATOM    393  CA  SER A  29      10.546  -7.738 -42.980  1.00 18.13           C  
ATOM    394  C   SER A  29      10.112  -8.656 -44.113  1.00 18.13           C  
ATOM    395  O   SER A  29       8.917  -8.805 -44.379  1.00 18.13           O  
ATOM    396  CB  SER A  29      11.006  -8.566 -41.798  1.00 18.13           C  
ATOM    397  OG  SER A  29      10.012  -9.470 -41.413  1.00 18.13           O  
ATOM    398  H   SER A  29       8.502  -7.164 -42.721  1.00 18.13           H  
ATOM    399  HA  SER A  29      11.378  -7.126 -43.332  1.00 18.13           H  
ATOM    400 1HB  SER A  29      11.913  -9.107 -42.061  1.00 18.13           H  
ATOM    401 2HB  SER A  29      11.247  -7.908 -40.963  1.00 18.13           H  
ATOM    402  HG  SER A  29       9.872 -10.041 -42.175  1.00 18.13           H  
ATOM    403  N   ARG A  30      11.087  -9.273 -44.771  1.00 17.73           N  
ATOM    404  CA  ARG A  30      10.835 -10.207 -45.863  1.00 17.73           C  
ATOM    405  C   ARG A  30      11.877 -11.316 -45.869  1.00 17.73           C  
ATOM    406  O   ARG A  30      13.067 -11.053 -45.712  1.00 17.73           O  
ATOM    407  CB  ARG A  30      10.867  -9.467 -47.195  1.00 17.73           C  
ATOM    408  CG  ARG A  30      10.539 -10.296 -48.428  1.00 17.73           C  
ATOM    409  CD  ARG A  30      10.493  -9.445 -49.654  1.00 17.73           C  
ATOM    410  NE  ARG A  30      10.166 -10.216 -50.845  1.00 17.73           N  
ATOM    411  CZ  ARG A  30      10.029  -9.697 -52.086  1.00 17.73           C  
ATOM    412  NH1 ARG A  30      10.193  -8.407 -52.284  1.00 17.73           N  
ATOM    413  NH2 ARG A  30       9.732 -10.487 -53.102  1.00 17.73           N  
ATOM    414  H   ARG A  30      12.044  -9.091 -44.500  1.00 17.73           H  
ATOM    415  HA  ARG A  30       9.851 -10.655 -45.727  1.00 17.73           H  
ATOM    416 1HB  ARG A  30      10.163  -8.636 -47.163  1.00 17.73           H  
ATOM    417 2HB  ARG A  30      11.862  -9.048 -47.349  1.00 17.73           H  
ATOM    418 1HG  ARG A  30      11.310 -11.054 -48.570  1.00 17.73           H  
ATOM    419 2HG  ARG A  30       9.571 -10.778 -48.299  1.00 17.73           H  
ATOM    420 1HD  ARG A  30       9.739  -8.668 -49.530  1.00 17.73           H  
ATOM    421 2HD  ARG A  30      11.468  -8.984 -49.806  1.00 17.73           H  
ATOM    422  HE  ARG A  30      10.034 -11.214 -50.734  1.00 17.73           H  
ATOM    423 1HH1 ARG A  30      10.422  -7.802 -51.509  1.00 17.73           H  
ATOM    424 2HH1 ARG A  30      10.091  -8.022 -53.212  1.00 17.73           H  
ATOM    425 1HH2 ARG A  30       9.606 -11.479 -52.951  1.00 17.73           H  
ATOM    426 2HH2 ARG A  30       9.631 -10.101 -54.029  1.00 17.73           H  
ATOM    427  N   ALA A  31      11.430 -12.561 -46.014  1.00 18.13           N  
ATOM    428  CA  ALA A  31      12.367 -13.678 -46.085  1.00 18.13           C  
ATOM    429  C   ALA A  31      13.246 -13.531 -47.316  1.00 18.13           C  
ATOM    430  O   ALA A  31      12.755 -13.143 -48.377  1.00 18.13           O  
ATOM    431  CB  ALA A  31      11.618 -14.998 -46.128  1.00 18.13           C  
ATOM    432  H   ALA A  31      10.439 -12.733 -46.106  1.00 18.13           H  
ATOM    433  HA  ALA A  31      13.006 -13.651 -45.203  1.00 18.13           H  
ATOM    434 1HB  ALA A  31      12.336 -15.817 -46.172  1.00 18.13           H  
ATOM    435 2HB  ALA A  31      11.004 -15.100 -45.233  1.00 18.13           H  
ATOM    436 3HB  ALA A  31      10.981 -15.025 -47.011  1.00 18.13           H  
ATOM    437  N   ILE A  32      14.522 -13.878 -47.183  1.00 19.26           N  
ATOM    438  CA  ILE A  32      15.449 -13.792 -48.303  1.00 19.26           C  
ATOM    439  C   ILE A  32      15.843 -15.186 -48.791  1.00 19.26           C  
ATOM    440  O   ILE A  32      16.306 -16.015 -48.011  1.00 19.26           O  
ATOM    441  CB  ILE A  32      16.691 -12.984 -47.881  1.00 19.26           C  
ATOM    442  CG1 ILE A  32      16.248 -11.608 -47.325  1.00 19.26           C  
ATOM    443  CG2 ILE A  32      17.638 -12.810 -49.042  1.00 19.26           C  
ATOM    444  CD1 ILE A  32      15.472 -10.750 -48.304  1.00 19.26           C  
ATOM    445  H   ILE A  32      14.859 -14.187 -46.284  1.00 19.26           H  
ATOM    446  HA  ILE A  32      14.960 -13.269 -49.122  1.00 19.26           H  
ATOM    447  HB  ILE A  32      17.210 -13.506 -47.081  1.00 19.26           H  
ATOM    448 1HG1 ILE A  32      15.619 -11.771 -46.446  1.00 19.26           H  
ATOM    449 2HG1 ILE A  32      17.134 -11.054 -47.016  1.00 19.26           H  
ATOM    450 1HG2 ILE A  32      18.511 -12.244 -48.725  1.00 19.26           H  
ATOM    451 2HG2 ILE A  32      17.957 -13.772 -49.378  1.00 19.26           H  
ATOM    452 3HG2 ILE A  32      17.144 -12.284 -49.855  1.00 19.26           H  
ATOM    453 1HD1 ILE A  32      15.202  -9.809 -47.825  1.00 19.26           H  
ATOM    454 2HD1 ILE A  32      16.090 -10.550 -49.179  1.00 19.26           H  
ATOM    455 3HD1 ILE A  32      14.566 -11.265 -48.612  1.00 19.26           H  
ATOM    456  N   SER A  33      15.647 -15.436 -50.088  1.00 20.91           N  
ATOM    457  CA  SER A  33      15.944 -16.736 -50.702  1.00 20.91           C  
ATOM    458  C   SER A  33      17.410 -16.940 -51.097  1.00 20.91           C  
ATOM    459  O   SER A  33      17.812 -18.049 -51.455  1.00 20.91           O  
ATOM    460  CB  SER A  33      15.089 -16.911 -51.936  1.00 20.91           C  
ATOM    461  OG  SER A  33      15.462 -15.993 -52.923  1.00 20.91           O  
ATOM    462  H   SER A  33      15.261 -14.702 -50.664  1.00 20.91           H  
ATOM    463  HA  SER A  33      15.680 -17.512 -49.982  1.00 20.91           H  
ATOM    464 1HB  SER A  33      15.205 -17.925 -52.315  1.00 20.91           H  
ATOM    465 2HB  SER A  33      14.039 -16.771 -51.680  1.00 20.91           H  
ATOM    466  HG  SER A  33      16.416 -16.106 -53.035  1.00 20.91           H  
ATOM    467  N   ILE A  34      18.182 -15.866 -51.065  1.00 22.71           N  
ATOM    468  CA  ILE A  34      19.581 -15.885 -51.468  1.00 22.71           C  
ATOM    469  C   ILE A  34      20.316 -14.653 -50.953  1.00 22.71           C  
ATOM    470  O   ILE A  34      21.129 -14.753 -50.034  1.00 22.71           O  
ATOM    471  OXT ILE A  34      19.898 -13.541 -51.272  1.00 22.71           O  
ATOM    472  CB  ILE A  34      19.694 -15.959 -53.004  1.00 22.71           C  
ATOM    473  CG1 ILE A  34      21.162 -16.118 -53.422  1.00 22.71           C  
ATOM    474  CG2 ILE A  34      19.082 -14.712 -53.626  1.00 22.71           C  
ATOM    475  CD1 ILE A  34      21.336 -16.514 -54.875  1.00 22.71           C  
ATOM    476  H   ILE A  34      17.771 -15.003 -50.749  1.00 22.71           H  
ATOM    477  HA  ILE A  34      20.053 -16.770 -51.041  1.00 22.71           H  
ATOM    478  HB  ILE A  34      19.161 -16.839 -53.366  1.00 22.71           H  
ATOM    479 1HG1 ILE A  34      21.681 -15.174 -53.257  1.00 22.71           H  
ATOM    480 2HG1 ILE A  34      21.626 -16.883 -52.798  1.00 22.71           H  
ATOM    481 1HG2 ILE A  34      19.153 -14.777 -54.712  1.00 22.71           H  
ATOM    482 2HG2 ILE A  34      18.036 -14.632 -53.339  1.00 22.71           H  
ATOM    483 3HG2 ILE A  34      19.619 -13.830 -53.281  1.00 22.71           H  
ATOM    484 1HD1 ILE A  34      22.398 -16.610 -55.103  1.00 22.71           H  
ATOM    485 2HD1 ILE A  34      20.840 -17.470 -55.054  1.00 22.71           H  
ATOM    486 3HD1 ILE A  34      20.896 -15.752 -55.517  1.00 22.71           H  
TER     487
ENDMDL

REMARK ID 618370 MODEL 2 2024-05-25_00000290_2_19
PFRMAT TS
TARGET 2024-05-25_00000290_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -1.199   1.888  -0.412  1.00 24.67           N  
ATOM      2  CA  SER A   1      -0.170   1.591   0.576  1.00 24.67           C  
ATOM      3  C   SER A   1       0.970   2.607   0.516  1.00 24.67           C  
ATOM      4  O   SER A   1       2.149   2.262   0.697  1.00 24.67           O  
ATOM      5  CB  SER A   1       0.360   0.193   0.356  1.00 24.67           C  
ATOM      6  OG  SER A   1       0.966   0.072  -0.899  1.00 24.67           O  
ATOM      7 1H   SER A   1      -1.528   1.025  -0.819  1.00 24.67           H  
ATOM      8 2H   SER A   1      -1.969   2.366   0.030  1.00 24.67           H  
ATOM      9 3H   SER A   1      -0.805   2.470  -1.137  1.00 24.67           H  
ATOM     10  HA  SER A   1      -0.621   1.640   1.569  1.00 24.67           H  
ATOM     11 1HB  SER A   1       1.074  -0.035   1.130  1.00 24.67           H  
ATOM     12 2HB  SER A   1      -0.455  -0.524   0.442  1.00 24.67           H  
ATOM     13  HG  SER A   1       0.291   0.310  -1.541  1.00 24.67           H  
ATOM     14  N   SER A   2       0.631   3.881   0.301  1.00 24.67           N  
ATOM     15  CA  SER A   2       1.668   4.903   0.187  1.00 24.67           C  
ATOM     16  C   SER A   2       2.517   5.037   1.451  1.00 24.67           C  
ATOM     17  O   SER A   2       3.668   5.463   1.378  1.00 24.67           O  
ATOM     18  CB  SER A   2       1.033   6.238  -0.142  1.00 24.67           C  
ATOM     19  OG  SER A   2       0.235   6.682   0.920  1.00 24.67           O  
ATOM     20  H   SER A   2      -0.332   4.166   0.201  1.00 24.67           H  
ATOM     21  HA  SER A   2       2.328   4.624  -0.637  1.00 24.67           H  
ATOM     22 1HB  SER A   2       1.813   6.972  -0.345  1.00 24.67           H  
ATOM     23 2HB  SER A   2       0.428   6.145  -1.041  1.00 24.67           H  
ATOM     24  HG  SER A   2       0.839   6.844   1.652  1.00 24.67           H  
ATOM     25  N   SER A   3       1.987   4.634   2.610  1.00 24.67           N  
ATOM     26  CA  SER A   3       2.783   4.710   3.826  1.00 24.67           C  
ATOM     27  C   SER A   3       3.910   3.666   3.833  1.00 24.67           C  
ATOM     28  O   SER A   3       4.950   3.878   4.451  1.00 24.67           O  
ATOM     29  CB  SER A   3       1.898   4.543   5.048  1.00 24.67           C  
ATOM     30  OG  SER A   3       1.368   3.248   5.129  1.00 24.67           O  
ATOM     31  H   SER A   3       1.039   4.294   2.639  1.00 24.67           H  
ATOM     32  HA  SER A   3       3.240   5.699   3.872  1.00 24.67           H  
ATOM     33 1HB  SER A   3       2.472   4.761   5.948  1.00 24.67           H  
ATOM     34 2HB  SER A   3       1.084   5.264   4.998  1.00 24.67           H  
ATOM     35  HG  SER A   3       2.096   2.684   5.410  1.00 24.67           H  
ATOM     36  N   ARG A   4       3.766   2.574   3.064  1.00 24.67           N  
ATOM     37  CA  ARG A   4       4.819   1.556   3.014  1.00 24.67           C  
ATOM     38  C   ARG A   4       5.955   2.093   2.173  1.00 24.67           C  
ATOM     39  O   ARG A   4       7.118   1.730   2.344  1.00 24.67           O  
ATOM     40  CB  ARG A   4       4.334   0.234   2.444  1.00 24.67           C  
ATOM     41  CG  ARG A   4       3.354  -0.526   3.327  1.00 24.67           C  
ATOM     42  CD  ARG A   4       2.969  -1.842   2.733  1.00 24.67           C  
ATOM     43  NE  ARG A   4       2.023  -2.566   3.576  1.00 24.67           N  
ATOM     44  CZ  ARG A   4       1.405  -3.713   3.229  1.00 24.67           C  
ATOM     45  NH1 ARG A   4       1.631  -4.255   2.053  1.00 24.67           N  
ATOM     46  NH2 ARG A   4       0.569  -4.291   4.074  1.00 24.67           N  
ATOM     47  H   ARG A   4       2.936   2.447   2.494  1.00 24.67           H  
ATOM     48  HA  ARG A   4       5.187   1.378   4.024  1.00 24.67           H  
ATOM     49 1HB  ARG A   4       3.844   0.413   1.486  1.00 24.67           H  
ATOM     50 2HB  ARG A   4       5.188  -0.415   2.257  1.00 24.67           H  
ATOM     51 1HG  ARG A   4       3.803  -0.702   4.303  1.00 24.67           H  
ATOM     52 2HG  ARG A   4       2.450   0.075   3.446  1.00 24.67           H  
ATOM     53 1HD  ARG A   4       2.520  -1.701   1.756  1.00 24.67           H  
ATOM     54 2HD  ARG A   4       3.862  -2.454   2.627  1.00 24.67           H  
ATOM     55  HE  ARG A   4       1.822  -2.183   4.491  1.00 24.67           H  
ATOM     56 1HH1 ARG A   4       2.270  -3.811   1.407  1.00 24.67           H  
ATOM     57 2HH1 ARG A   4       1.168  -5.115   1.796  1.00 24.67           H  
ATOM     58 1HH2 ARG A   4       0.396  -3.874   4.978  1.00 24.67           H  
ATOM     59 2HH2 ARG A   4       0.104  -5.149   3.816  1.00 24.67           H  
ATOM     60  N   ARG A   5       5.592   2.999   1.276  1.00 24.67           N  
ATOM     61  CA  ARG A   5       6.531   3.652   0.384  1.00 24.67           C  
ATOM     62  C   ARG A   5       7.139   4.918   1.005  1.00 24.67           C  
ATOM     63  O   ARG A   5       7.887   5.646   0.333  1.00 24.67           O  
ATOM     64  CB  ARG A   5       5.857   4.006  -0.931  1.00 24.67           C  
ATOM     65  CG  ARG A   5       5.406   2.802  -1.745  1.00 24.67           C  
ATOM     66  CD  ARG A   5       4.820   3.192  -3.059  1.00 24.67           C  
ATOM     67  NE  ARG A   5       4.402   2.024  -3.830  1.00 24.67           N  
ATOM     68  CZ  ARG A   5       3.950   2.053  -5.102  1.00 24.67           C  
ATOM     69  NH1 ARG A   5       3.865   3.194  -5.751  1.00 24.67           N  
ATOM     70  NH2 ARG A   5       3.593   0.928  -5.698  1.00 24.67           N  
ATOM     71  H   ARG A   5       4.592   3.202   1.188  1.00 24.67           H  
ATOM     72  HA  ARG A   5       7.341   2.956   0.173  1.00 24.67           H  
ATOM     73 1HB  ARG A   5       4.982   4.621  -0.733  1.00 24.67           H  
ATOM     74 2HB  ARG A   5       6.539   4.591  -1.546  1.00 24.67           H  
ATOM     75 1HG  ARG A   5       6.255   2.143  -1.922  1.00 24.67           H  
ATOM     76 2HG  ARG A   5       4.638   2.262  -1.179  1.00 24.67           H  
ATOM     77 1HD  ARG A   5       3.946   3.821  -2.893  1.00 24.67           H  
ATOM     78 2HD  ARG A   5       5.559   3.740  -3.643  1.00 24.67           H  
ATOM     79  HE  ARG A   5       4.447   1.123  -3.370  1.00 24.67           H  
ATOM     80 1HH1 ARG A   5       4.139   4.054  -5.299  1.00 24.67           H  
ATOM     81 2HH1 ARG A   5       3.528   3.209  -6.703  1.00 24.67           H  
ATOM     82 1HH2 ARG A   5       3.659   0.050  -5.202  1.00 24.67           H  
ATOM     83 2HH2 ARG A   5       3.257   0.945  -6.650  1.00 24.67           H  
ATOM     84  N   SER A   6       6.817   5.205   2.279  1.00 24.67           N  
ATOM     85  CA  SER A   6       7.366   6.395   2.896  1.00 24.67           C  
ATOM     86  C   SER A   6       8.867   6.340   2.713  1.00 24.67           C  
ATOM     87  O   SER A   6       9.511   5.349   3.050  1.00 24.67           O  
ATOM     88  CB  SER A   6       6.999   6.455   4.365  1.00 24.67           C  
ATOM     89  OG  SER A   6       7.615   7.550   4.998  1.00 24.67           O  
ATOM     90  H   SER A   6       6.204   4.607   2.829  1.00 24.67           H  
ATOM     91  HA  SER A   6       6.976   7.277   2.388  1.00 24.67           H  
ATOM     92 1HB  SER A   6       5.915   6.536   4.458  1.00 24.67           H  
ATOM     93 2HB  SER A   6       7.296   5.527   4.854  1.00 24.67           H  
ATOM     94  HG  SER A   6       7.216   7.605   5.868  1.00 24.67           H  
ATOM     95  N   SER A   7       9.421   7.426   2.201  1.00 24.67           N  
ATOM     96  CA  SER A   7      10.834   7.487   1.876  1.00 24.67           C  
ATOM     97  C   SER A   7      11.572   8.629   2.560  1.00 24.67           C  
ATOM     98  O   SER A   7      12.451   9.245   1.964  1.00 24.67           O  
ATOM     99  CB  SER A   7      10.981   7.581   0.368  1.00 24.67           C  
ATOM    100  OG  SER A   7      10.452   6.428  -0.279  1.00 24.67           O  
ATOM    101  H   SER A   7       8.830   8.212   1.980  1.00 24.67           H  
ATOM    102  HA  SER A   7      11.297   6.556   2.202  1.00 24.67           H  
ATOM    103 1HB  SER A   7      10.464   8.469   0.009  1.00 24.67           H  
ATOM    104 2HB  SER A   7      12.034   7.690   0.114  1.00 24.67           H  
ATOM    105  HG  SER A   7       9.512   6.311   0.024  1.00 24.67           H  
ATOM    106  N   HIS A   8      11.216   8.918   3.812  1.00 24.67           N  
ATOM    107  CA  HIS A   8      11.889   9.990   4.562  1.00 24.67           C  
ATOM    108  C   HIS A   8      13.401   9.741   4.580  1.00 24.67           C  
ATOM    109  O   HIS A   8      14.194  10.656   4.352  1.00 24.67           O  
ATOM    110  CB  HIS A   8      11.327  10.106   5.988  1.00 24.67           C  
ATOM    111  CG  HIS A   8      11.928  11.230   6.794  1.00 24.67           C  
ATOM    112  ND1 HIS A   8      11.554  11.497   8.100  1.00 24.67           N  
ATOM    113  CD2 HIS A   8      12.876  12.146   6.481  1.00 24.67           C  
ATOM    114  CE1 HIS A   8      12.243  12.534   8.547  1.00 24.67           C  
ATOM    115  NE2 HIS A   8      13.050  12.946   7.587  1.00 24.67           N  
ATOM    116  H   HIS A   8      10.475   8.382   4.246  1.00 24.67           H  
ATOM    117  HA  HIS A   8      11.722  10.945   4.066  1.00 24.67           H  
ATOM    118 1HB  HIS A   8      10.248  10.255   5.943  1.00 24.67           H  
ATOM    119 2HB  HIS A   8      11.506   9.173   6.521  1.00 24.67           H  
ATOM    120  HD2 HIS A   8      13.402  12.232   5.530  1.00 24.67           H  
ATOM    121  HE1 HIS A   8      12.160  12.973   9.542  1.00 24.67           H  
ATOM    122  HE2 HIS A   8      13.697  13.720   7.649  1.00 24.67           H  
ATOM    123  N   TYR A   9      13.790   8.494   4.843  1.00 24.16           N  
ATOM    124  CA  TYR A   9      15.192   8.108   4.812  1.00 24.16           C  
ATOM    125  C   TYR A   9      15.334   6.913   3.864  1.00 24.16           C  
ATOM    126  O   TYR A   9      14.444   6.059   3.847  1.00 24.16           O  
ATOM    127  CB  TYR A   9      15.693   7.688   6.193  1.00 24.16           C  
ATOM    128  CG  TYR A   9      15.664   8.748   7.240  1.00 24.16           C  
ATOM    129  CD1 TYR A   9      14.533   8.930   8.010  1.00 24.16           C  
ATOM    130  CD2 TYR A   9      16.775   9.544   7.434  1.00 24.16           C  
ATOM    131  CE1 TYR A   9      14.519   9.900   8.983  1.00 24.16           C  
ATOM    132  CE2 TYR A   9      16.760  10.522   8.404  1.00 24.16           C  
ATOM    133  CZ  TYR A   9      15.637  10.701   9.180  1.00 24.16           C  
ATOM    134  OH  TYR A   9      15.622  11.675  10.156  1.00 24.16           O  
ATOM    135  H   TYR A   9      13.084   7.801   5.039  1.00 24.16           H  
ATOM    136  HA  TYR A   9      15.768   8.956   4.474  1.00 24.16           H  
ATOM    137 1HB  TYR A   9      15.092   6.853   6.550  1.00 24.16           H  
ATOM    138 2HB  TYR A   9      16.718   7.326   6.106  1.00 24.16           H  
ATOM    139  HD1 TYR A   9      13.656   8.302   7.852  1.00 24.16           H  
ATOM    140  HD2 TYR A   9      17.663   9.397   6.819  1.00 24.16           H  
ATOM    141  HE1 TYR A   9      13.628  10.042   9.595  1.00 24.16           H  
ATOM    142  HE2 TYR A   9      17.635  11.153   8.559  1.00 24.16           H  
ATOM    143  HH  TYR A   9      14.809  11.605  10.664  1.00 24.16           H  
ATOM    144  N   PRO A  10      16.428   6.786   3.097  1.00 22.82           N  
ATOM    145  CA  PRO A  10      16.719   5.639   2.257  1.00 22.82           C  
ATOM    146  C   PRO A  10      16.772   4.385   3.101  1.00 22.82           C  
ATOM    147  O   PRO A  10      17.276   4.419   4.225  1.00 22.82           O  
ATOM    148  CB  PRO A  10      18.094   5.974   1.677  1.00 22.82           C  
ATOM    149  CG  PRO A  10      18.177   7.484   1.728  1.00 22.82           C  
ATOM    150  CD  PRO A  10      17.407   7.887   2.977  1.00 22.82           C  
ATOM    151  HA  PRO A  10      15.953   5.556   1.469  1.00 22.82           H  
ATOM    152 1HB  PRO A  10      18.874   5.479   2.260  1.00 22.82           H  
ATOM    153 2HB  PRO A  10      18.171   5.586   0.654  1.00 22.82           H  
ATOM    154 1HG  PRO A  10      19.233   7.799   1.763  1.00 22.82           H  
ATOM    155 2HG  PRO A  10      17.750   7.915   0.810  1.00 22.82           H  
ATOM    156 1HD  PRO A  10      18.049   7.949   3.862  1.00 22.82           H  
ATOM    157 2HD  PRO A  10      16.917   8.840   2.737  1.00 22.82           H  
ATOM    158  N   ALA A  11      16.351   3.257   2.540  1.00 21.12           N  
ATOM    159  CA  ALA A  11      16.388   1.997   3.281  1.00 21.12           C  
ATOM    160  C   ALA A  11      17.808   1.683   3.744  1.00 21.12           C  
ATOM    161  O   ALA A  11      18.014   1.096   4.809  1.00 21.12           O  
ATOM    162  CB  ALA A  11      15.848   0.868   2.429  1.00 21.12           C  
ATOM    163  H   ALA A  11      15.963   3.273   1.607  1.00 21.12           H  
ATOM    164  HA  ALA A  11      15.759   2.105   4.166  1.00 21.12           H  
ATOM    165 1HB  ALA A  11      15.860  -0.057   3.004  1.00 21.12           H  
ATOM    166 2HB  ALA A  11      14.824   1.098   2.129  1.00 21.12           H  
ATOM    167 3HB  ALA A  11      16.468   0.749   1.543  1.00 21.12           H  
ATOM    168  N   ALA A  12      18.803   2.078   2.944  1.00 19.54           N  
ATOM    169  CA  ALA A  12      20.195   1.846   3.307  1.00 19.54           C  
ATOM    170  C   ALA A  12      20.543   2.532   4.624  1.00 19.54           C  
ATOM    171  O   ALA A  12      21.321   2.007   5.417  1.00 19.54           O  
ATOM    172  CB  ALA A  12      21.112   2.368   2.220  1.00 19.54           C  
ATOM    173  H   ALA A  12      18.583   2.551   2.079  1.00 19.54           H  
ATOM    174  HA  ALA A  12      20.343   0.774   3.428  1.00 19.54           H  
ATOM    175 1HB  ALA A  12      22.148   2.173   2.500  1.00 19.54           H  
ATOM    176 2HB  ALA A  12      20.885   1.867   1.281  1.00 19.54           H  
ATOM    177 3HB  ALA A  12      20.963   3.441   2.107  1.00 19.54           H  
ATOM    178  N   VAL A  13      19.968   3.708   4.856  1.00 18.46           N  
ATOM    179  CA  VAL A  13      20.247   4.499   6.040  1.00 18.46           C  
ATOM    180  C   VAL A  13      19.531   3.901   7.216  1.00 18.46           C  
ATOM    181  O   VAL A  13      20.079   3.776   8.314  1.00 18.46           O  
ATOM    182  CB  VAL A  13      19.804   5.951   5.838  1.00 18.46           C  
ATOM    183  CG1 VAL A  13      19.947   6.731   7.127  1.00 18.46           C  
ATOM    184  CG2 VAL A  13      20.636   6.564   4.736  1.00 18.46           C  
ATOM    185  H   VAL A  13      19.269   4.061   4.213  1.00 18.46           H  
ATOM    186  HA  VAL A  13      21.324   4.479   6.231  1.00 18.46           H  
ATOM    187  HB  VAL A  13      18.751   5.970   5.555  1.00 18.46           H  
ATOM    188 1HG1 VAL A  13      19.620   7.756   6.968  1.00 18.46           H  
ATOM    189 2HG1 VAL A  13      19.332   6.269   7.900  1.00 18.46           H  
ATOM    190 3HG1 VAL A  13      20.992   6.724   7.439  1.00 18.46           H  
ATOM    191 1HG2 VAL A  13      20.326   7.593   4.572  1.00 18.46           H  
ATOM    192 2HG2 VAL A  13      21.686   6.543   5.025  1.00 18.46           H  
ATOM    193 3HG2 VAL A  13      20.503   5.994   3.824  1.00 18.46           H  
ATOM    194  N   GLN A  14      18.283   3.502   6.977  1.00 18.08           N  
ATOM    195  CA  GLN A  14      17.483   2.920   8.036  1.00 18.08           C  
ATOM    196  C   GLN A  14      18.174   1.647   8.533  1.00 18.08           C  
ATOM    197  O   GLN A  14      18.240   1.394   9.742  1.00 18.08           O  
ATOM    198  CB  GLN A  14      16.105   2.530   7.491  1.00 18.08           C  
ATOM    199  CG  GLN A  14      15.189   3.679   7.078  1.00 18.08           C  
ATOM    200  CD  GLN A  14      13.888   3.132   6.474  1.00 18.08           C  
ATOM    201  OE1 GLN A  14      13.329   2.164   7.006  1.00 18.08           O  
ATOM    202  NE2 GLN A  14      13.406   3.715   5.376  1.00 18.08           N  
ATOM    203  H   GLN A  14      17.890   3.634   6.043  1.00 18.08           H  
ATOM    204  HA  GLN A  14      17.392   3.628   8.857  1.00 18.08           H  
ATOM    205 1HB  GLN A  14      16.236   1.889   6.623  1.00 18.08           H  
ATOM    206 2HB  GLN A  14      15.580   1.946   8.243  1.00 18.08           H  
ATOM    207 1HG  GLN A  14      14.947   4.290   7.946  1.00 18.08           H  
ATOM    208 2HG  GLN A  14      15.696   4.281   6.317  1.00 18.08           H  
ATOM    209 1HE2 GLN A  14      12.562   3.373   4.962  1.00 18.08           H  
ATOM    210 2HE2 GLN A  14      13.875   4.513   4.938  1.00 18.08           H  
ATOM    211  N   SER A  15      18.720   0.874   7.584  1.00 18.46           N  
ATOM    212  CA  SER A  15      19.404  -0.371   7.877  1.00 18.46           C  
ATOM    213  C   SER A  15      20.707  -0.132   8.624  1.00 18.46           C  
ATOM    214  O   SER A  15      20.988  -0.815   9.612  1.00 18.46           O  
ATOM    215  CB  SER A  15      19.698  -1.096   6.584  1.00 18.46           C  
ATOM    216  OG  SER A  15      18.509  -1.459   5.931  1.00 18.46           O  
ATOM    217  H   SER A  15      18.616   1.140   6.605  1.00 18.46           H  
ATOM    218  HA  SER A  15      18.752  -0.985   8.497  1.00 18.46           H  
ATOM    219 1HB  SER A  15      20.291  -0.455   5.933  1.00 18.46           H  
ATOM    220 2HB  SER A  15      20.287  -1.985   6.795  1.00 18.46           H  
ATOM    221  HG  SER A  15      18.143  -0.615   5.576  1.00 18.46           H  
ATOM    222  N   GLN A  16      21.492   0.861   8.188  1.00 19.54           N  
ATOM    223  CA  GLN A  16      22.746   1.147   8.869  1.00 19.54           C  
ATOM    224  C   GLN A  16      22.484   1.607  10.287  1.00 19.54           C  
ATOM    225  O   GLN A  16      23.179   1.188  11.214  1.00 19.54           O  
ATOM    226  CB  GLN A  16      23.531   2.209   8.102  1.00 19.54           C  
ATOM    227  CG  GLN A  16      24.108   1.712   6.783  1.00 19.54           C  
ATOM    228  CD  GLN A  16      24.668   2.833   5.917  1.00 19.54           C  
ATOM    229  OE1 GLN A  16      24.411   4.021   6.147  1.00 19.54           O  
ATOM    230  NE2 GLN A  16      25.436   2.454   4.902  1.00 19.54           N  
ATOM    231  H   GLN A  16      21.242   1.396   7.355  1.00 19.54           H  
ATOM    232  HA  GLN A  16      23.335   0.233   8.906  1.00 19.54           H  
ATOM    233 1HB  GLN A  16      22.871   3.051   7.880  1.00 19.54           H  
ATOM    234 2HB  GLN A  16      24.346   2.582   8.722  1.00 19.54           H  
ATOM    235 1HG  GLN A  16      24.932   1.043   7.019  1.00 19.54           H  
ATOM    236 2HG  GLN A  16      23.361   1.170   6.231  1.00 19.54           H  
ATOM    237 1HE2 GLN A  16      25.832   3.138   4.292  1.00 19.54           H  
ATOM    238 2HE2 GLN A  16      25.615   1.482   4.749  1.00 19.54           H  
ATOM    239  N   ALA A  17      21.465   2.442  10.482  1.00 21.12           N  
ATOM    240  CA  ALA A  17      21.157   2.894  11.823  1.00 21.12           C  
ATOM    241  C   ALA A  17      20.783   1.714  12.700  1.00 21.12           C  
ATOM    242  O   ALA A  17      21.217   1.615  13.848  1.00 21.12           O  
ATOM    243  CB  ALA A  17      20.034   3.899  11.795  1.00 21.12           C  
ATOM    244  H   ALA A  17      20.910   2.782   9.692  1.00 21.12           H  
ATOM    245  HA  ALA A  17      22.055   3.360  12.241  1.00 21.12           H  
ATOM    246 1HB  ALA A  17      19.825   4.242  12.804  1.00 21.12           H  
ATOM    247 2HB  ALA A  17      20.320   4.746  11.170  1.00 21.12           H  
ATOM    248 3HB  ALA A  17      19.145   3.426  11.374  1.00 21.12           H  
ATOM    249  N   ALA A  18      19.991   0.785  12.147  1.00 22.82           N  
ATOM    250  CA  ALA A  18      19.606  -0.382  12.915  1.00 22.82           C  
ATOM    251  C   ALA A  18      20.832  -1.195  13.291  1.00 22.82           C  
ATOM    252  O   ALA A  18      20.943  -1.681  14.426  1.00 22.82           O  
ATOM    253  CB  ALA A  18      18.636  -1.227  12.112  1.00 22.82           C  
ATOM    254  H   ALA A  18      19.630   0.906  11.201  1.00 22.82           H  
ATOM    255  HA  ALA A  18      19.126  -0.049  13.828  1.00 22.82           H  
ATOM    256 1HB  ALA A  18      18.334  -2.092  12.697  1.00 22.82           H  
ATOM    257 2HB  ALA A  18      17.761  -0.630  11.859  1.00 22.82           H  
ATOM    258 3HB  ALA A  18      19.120  -1.558  11.199  1.00 22.82           H  
ATOM    259  N   ALA A  19      21.775  -1.313  12.353  1.00 24.16           N  
ATOM    260  CA  ALA A  19      22.989  -2.058  12.606  1.00 24.16           C  
ATOM    261  C   ALA A  19      23.769  -1.433  13.751  1.00 24.16           C  
ATOM    262  O   ALA A  19      24.265  -2.143  14.623  1.00 24.16           O  
ATOM    263  CB  ALA A  19      23.844  -2.115  11.350  1.00 24.16           C  
ATOM    264  H   ALA A  19      21.622  -0.902  11.431  1.00 24.16           H  
ATOM    265  HA  ALA A  19      22.710  -3.071  12.895  1.00 24.16           H  
ATOM    266 1HB  ALA A  19      24.740  -2.698  11.548  1.00 24.16           H  
ATOM    267 2HB  ALA A  19      23.273  -2.578  10.544  1.00 24.16           H  
ATOM    268 3HB  ALA A  19      24.125  -1.110  11.058  1.00 24.16           H  
ATOM    269  N   GLU A  20      23.842  -0.098  13.796  1.00 24.67           N  
ATOM    270  CA  GLU A  20      24.560   0.533  14.897  1.00 24.67           C  
ATOM    271  C   GLU A  20      23.841   0.315  16.228  1.00 24.67           C  
ATOM    272  O   GLU A  20      24.475   0.010  17.239  1.00 24.67           O  
ATOM    273  CB  GLU A  20      24.766   2.038  14.655  1.00 24.67           C  
ATOM    274  CG  GLU A  20      25.764   2.388  13.529  1.00 24.67           C  
ATOM    275  CD  GLU A  20      25.993   3.896  13.354  1.00 24.67           C  
ATOM    276  OE1 GLU A  20      25.325   4.670  14.003  1.00 24.67           O  
ATOM    277  OE2 GLU A  20      26.849   4.258  12.576  1.00 24.67           O  
ATOM    278  H   GLU A  20      23.426   0.461  13.048  1.00 24.67           H  
ATOM    279  HA  GLU A  20      25.543   0.070  14.972  1.00 24.67           H  
ATOM    280 1HB  GLU A  20      23.806   2.492  14.398  1.00 24.67           H  
ATOM    281 2HB  GLU A  20      25.113   2.508  15.574  1.00 24.67           H  
ATOM    282 1HG  GLU A  20      26.719   1.907  13.740  1.00 24.67           H  
ATOM    283 2HG  GLU A  20      25.382   1.975  12.595  1.00 24.67           H  
ATOM    284  N   ARG A  21      22.502   0.394  16.217  1.00 24.67           N  
ATOM    285  CA  ARG A  21      21.719   0.225  17.443  1.00 24.67           C  
ATOM    286  C   ARG A  21      21.915  -1.162  18.041  1.00 24.67           C  
ATOM    287  O   ARG A  21      21.913  -1.329  19.273  1.00 24.67           O  
ATOM    288  CB  ARG A  21      20.229   0.464  17.203  1.00 24.67           C  
ATOM    289  CG  ARG A  21      19.822   1.934  16.975  1.00 24.67           C  
ATOM    290  CD  ARG A  21      18.334   2.127  17.085  1.00 24.67           C  
ATOM    291  NE  ARG A  21      17.569   1.445  16.037  1.00 24.67           N  
ATOM    292  CZ  ARG A  21      17.218   1.986  14.847  1.00 24.67           C  
ATOM    293  NH1 ARG A  21      17.549   3.221  14.547  1.00 24.67           N  
ATOM    294  NH2 ARG A  21      16.516   1.271  13.984  1.00 24.67           N  
ATOM    295  H   ARG A  21      22.026   0.634  15.346  1.00 24.67           H  
ATOM    296  HA  ARG A  21      22.061   0.961  18.166  1.00 24.67           H  
ATOM    297 1HB  ARG A  21      19.920  -0.095  16.323  1.00 24.67           H  
ATOM    298 2HB  ARG A  21      19.661   0.084  18.049  1.00 24.67           H  
ATOM    299 1HG  ARG A  21      20.308   2.565  17.717  1.00 24.67           H  
ATOM    300 2HG  ARG A  21      20.132   2.242  15.982  1.00 24.67           H  
ATOM    301 1HD  ARG A  21      17.999   1.748  18.050  1.00 24.67           H  
ATOM    302 2HD  ARG A  21      18.113   3.191  17.024  1.00 24.67           H  
ATOM    303  HE  ARG A  21      17.282   0.492  16.217  1.00 24.67           H  
ATOM    304 1HH1 ARG A  21      18.080   3.777  15.203  1.00 24.67           H  
ATOM    305 2HH1 ARG A  21      17.247   3.617  13.667  1.00 24.67           H  
ATOM    306 1HH2 ARG A  21      16.250   0.324  14.211  1.00 24.67           H  
ATOM    307 2HH2 ARG A  21      16.248   1.673  13.098  1.00 24.67           H  
ATOM    308  N   GLY A  22      22.090  -2.152  17.167  1.00 24.67           N  
ATOM    309  CA  GLY A  22      22.302  -3.536  17.552  1.00 24.67           C  
ATOM    310  C   GLY A  22      23.777  -3.942  17.704  1.00 24.67           C  
ATOM    311  O   GLY A  22      24.061  -5.133  17.833  1.00 24.67           O  
ATOM    312  H   GLY A  22      22.038  -1.934  16.168  1.00 24.67           H  
ATOM    313 1HA  GLY A  22      21.778  -3.723  18.487  1.00 24.67           H  
ATOM    314 2HA  GLY A  22      21.837  -4.177  16.804  1.00 24.67           H  
ATOM    315  N   ALA A  23      24.722  -2.996  17.637  1.00 24.67           N  
ATOM    316  CA  ALA A  23      26.135  -3.354  17.730  1.00 24.67           C  
ATOM    317  C   ALA A  23      27.079  -2.253  18.288  1.00 24.67           C  
ATOM    318  O   ALA A  23      28.011  -1.885  17.569  1.00 24.67           O  
ATOM    319  CB  ALA A  23      26.626  -3.741  16.350  1.00 24.67           C  
ATOM    320  H   ALA A  23      24.476  -2.014  17.514  1.00 24.67           H  
ATOM    321  HA  ALA A  23      26.214  -4.229  18.366  1.00 24.67           H  
ATOM    322 1HB  ALA A  23      27.662  -4.068  16.406  1.00 24.67           H  
ATOM    323 2HB  ALA A  23      26.009  -4.551  15.961  1.00 24.67           H  
ATOM    324 3HB  ALA A  23      26.548  -2.876  15.693  1.00 24.67           H  
ATOM    325  N   SER A  24      26.920  -1.681  19.518  1.00 24.15           N  
ATOM    326  CA  SER A  24      25.942  -1.904  20.605  1.00 24.15           C  
ATOM    327  C   SER A  24      25.599  -3.376  20.922  1.00 24.15           C  
ATOM    328  O   SER A  24      26.429  -4.269  20.721  1.00 24.15           O  
ATOM    329  CB  SER A  24      24.720  -1.030  20.300  1.00 24.15           C  
ATOM    330  OG  SER A  24      23.709  -1.107  21.260  1.00 24.15           O  
ATOM    331  H   SER A  24      27.611  -0.976  19.728  1.00 24.15           H  
ATOM    332  HA  SER A  24      26.381  -1.488  21.511  1.00 24.15           H  
ATOM    333 1HB  SER A  24      25.034   0.006  20.199  1.00 24.15           H  
ATOM    334 2HB  SER A  24      24.331  -1.300  19.389  1.00 24.15           H  
ATOM    335  HG  SER A  24      22.870  -1.014  20.727  1.00 24.15           H  
ATOM    336  N   ALA A  25      24.437  -3.602  21.543  1.00 22.33           N  
ATOM    337  CA  ALA A  25      23.939  -4.918  21.976  1.00 22.33           C  
ATOM    338  C   ALA A  25      24.990  -5.721  22.736  1.00 22.33           C  
ATOM    339  O   ALA A  25      25.067  -6.942  22.581  1.00 22.33           O  
ATOM    340  CB  ALA A  25      23.479  -5.735  20.791  1.00 22.33           C  
ATOM    341  H   ALA A  25      23.852  -2.797  21.681  1.00 22.33           H  
ATOM    342  HA  ALA A  25      23.094  -4.747  22.641  1.00 22.33           H  
ATOM    343 1HB  ALA A  25      23.084  -6.687  21.136  1.00 22.33           H  
ATOM    344 2HB  ALA A  25      22.705  -5.198  20.256  1.00 22.33           H  
ATOM    345 3HB  ALA A  25      24.329  -5.915  20.134  1.00 22.33           H  
ATOM    346  N   THR A  26      25.779  -5.053  23.568  1.00 19.51           N  
ATOM    347  CA  THR A  26      26.855  -5.725  24.269  1.00 19.51           C  
ATOM    348  C   THR A  26      26.845  -5.493  25.771  1.00 19.51           C  
ATOM    349  O   THR A  26      26.682  -4.370  26.248  1.00 19.51           O  
ATOM    350  CB  THR A  26      28.215  -5.291  23.678  1.00 19.51           C  
ATOM    351  OG1 THR A  26      28.262  -5.636  22.272  1.00 19.51           O  
ATOM    352  CG2 THR A  26      29.378  -5.987  24.415  1.00 19.51           C  
ATOM    353  H   THR A  26      25.653  -4.059  23.673  1.00 19.51           H  
ATOM    354  HA  THR A  26      26.751  -6.797  24.107  1.00 19.51           H  
ATOM    355  HB  THR A  26      28.322  -4.212  23.776  1.00 19.51           H  
ATOM    356  HG1 THR A  26      27.570  -5.138  21.760  1.00 19.51           H  
ATOM    357 1HG2 THR A  26      30.323  -5.670  23.976  1.00 19.51           H  
ATOM    358 2HG2 THR A  26      29.367  -5.719  25.468  1.00 19.51           H  
ATOM    359 3HG2 THR A  26      29.276  -7.068  24.314  1.00 19.51           H  
ATOM    360  N   ALA A  27      27.044  -6.577  26.506  1.00 16.71           N  
ATOM    361  CA  ALA A  27      27.163  -6.553  27.953  1.00 16.71           C  
ATOM    362  C   ALA A  27      27.983  -7.754  28.376  1.00 16.71           C  
ATOM    363  O   ALA A  27      27.997  -8.769  27.677  1.00 16.71           O  
ATOM    364  CB  ALA A  27      25.800  -6.576  28.621  1.00 16.71           C  
ATOM    365  H   ALA A  27      27.140  -7.462  26.031  1.00 16.71           H  
ATOM    366  HA  ALA A  27      27.697  -5.648  28.246  1.00 16.71           H  
ATOM    367 1HB  ALA A  27      25.928  -6.560  29.704  1.00 16.71           H  
ATOM    368 2HB  ALA A  27      25.227  -5.703  28.308  1.00 16.71           H  
ATOM    369 3HB  ALA A  27      25.270  -7.481  28.333  1.00 16.71           H  
ATOM    370  N   LYS A  28      28.655  -7.645  29.514  1.00 14.61           N  
ATOM    371  CA  LYS A  28      29.455  -8.749  30.025  1.00 14.61           C  
ATOM    372  C   LYS A  28      29.150  -9.024  31.486  1.00 14.61           C  
ATOM    373  O   LYS A  28      28.798  -8.113  32.238  1.00 14.61           O  
ATOM    374  CB  LYS A  28      30.942  -8.438  29.849  1.00 14.61           C  
ATOM    375  CG  LYS A  28      31.384  -8.284  28.388  1.00 14.61           C  
ATOM    376  CD  LYS A  28      32.873  -8.027  28.268  1.00 14.61           C  
ATOM    377  CE  LYS A  28      33.279  -7.859  26.807  1.00 14.61           C  
ATOM    378  NZ  LYS A  28      34.738  -7.604  26.659  1.00 14.61           N  
ATOM    379  H   LYS A  28      28.611  -6.785  30.038  1.00 14.61           H  
ATOM    380  HA  LYS A  28      29.212  -9.650  29.461  1.00 14.61           H  
ATOM    381 1HB  LYS A  28      31.187  -7.515  30.375  1.00 14.61           H  
ATOM    382 2HB  LYS A  28      31.533  -9.236  30.298  1.00 14.61           H  
ATOM    383 1HG  LYS A  28      31.133  -9.192  27.835  1.00 14.61           H  
ATOM    384 2HG  LYS A  28      30.857  -7.451  27.931  1.00 14.61           H  
ATOM    385 1HD  LYS A  28      33.132  -7.121  28.818  1.00 14.61           H  
ATOM    386 2HD  LYS A  28      33.425  -8.863  28.697  1.00 14.61           H  
ATOM    387 1HE  LYS A  28      33.021  -8.766  26.262  1.00 14.61           H  
ATOM    388 2HE  LYS A  28      32.727  -7.021  26.379  1.00 14.61           H  
ATOM    389 1HZ  LYS A  28      34.965  -7.500  25.680  1.00 14.61           H  
ATOM    390 2HZ  LYS A  28      34.985  -6.757  27.153  1.00 14.61           H  
ATOM    391 3HZ  LYS A  28      35.257  -8.379  27.043  1.00 14.61           H  
ATOM    392  N   SER A  29      29.320 -10.277  31.893  1.00 13.53           N  
ATOM    393  CA  SER A  29      29.139 -10.664  33.284  1.00 13.53           C  
ATOM    394  C   SER A  29      29.903 -11.944  33.611  1.00 13.53           C  
ATOM    395  O   SER A  29      30.338 -12.671  32.708  1.00 13.53           O  
ATOM    396  CB  SER A  29      27.665 -10.859  33.576  1.00 13.53           C  
ATOM    397  OG  SER A  29      27.161 -11.962  32.879  1.00 13.53           O  
ATOM    398  H   SER A  29      29.585 -10.977  31.217  1.00 13.53           H  
ATOM    399  HA  SER A  29      29.523  -9.864  33.919  1.00 13.53           H  
ATOM    400 1HB  SER A  29      27.522 -11.006  34.646  1.00 13.53           H  
ATOM    401 2HB  SER A  29      27.113  -9.963  33.292  1.00 13.53           H  
ATOM    402  HG  SER A  29      27.619 -12.729  33.238  1.00 13.53           H  
ATOM    403  N   ARG A  30      30.061 -12.211  34.906  1.00 13.54           N  
ATOM    404  CA  ARG A  30      30.704 -13.428  35.400  1.00 13.54           C  
ATOM    405  C   ARG A  30      29.952 -14.002  36.590  1.00 13.54           C  
ATOM    406  O   ARG A  30      29.322 -13.267  37.350  1.00 13.54           O  
ATOM    407  CB  ARG A  30      32.148 -13.169  35.819  1.00 13.54           C  
ATOM    408  CG  ARG A  30      33.121 -12.761  34.706  1.00 13.54           C  
ATOM    409  CD  ARG A  30      33.398 -13.909  33.794  1.00 13.54           C  
ATOM    410  NE  ARG A  30      34.398 -13.597  32.785  1.00 13.54           N  
ATOM    411  CZ  ARG A  30      34.151 -13.038  31.581  1.00 13.54           C  
ATOM    412  NH1 ARG A  30      32.923 -12.721  31.215  1.00 13.54           N  
ATOM    413  NH2 ARG A  30      35.157 -12.811  30.751  1.00 13.54           N  
ATOM    414  H   ARG A  30      29.700 -11.551  35.580  1.00 13.54           H  
ATOM    415  HA  ARG A  30      30.702 -14.172  34.602  1.00 13.54           H  
ATOM    416 1HB  ARG A  30      32.167 -12.385  36.572  1.00 13.54           H  
ATOM    417 2HB  ARG A  30      32.546 -14.071  36.289  1.00 13.54           H  
ATOM    418 1HG  ARG A  30      32.714 -11.942  34.122  1.00 13.54           H  
ATOM    419 2HG  ARG A  30      34.066 -12.449  35.152  1.00 13.54           H  
ATOM    420 1HD  ARG A  30      33.757 -14.755  34.379  1.00 13.54           H  
ATOM    421 2HD  ARG A  30      32.477 -14.191  33.282  1.00 13.54           H  
ATOM    422  HE  ARG A  30      35.359 -13.818  33.004  1.00 13.54           H  
ATOM    423 1HH1 ARG A  30      32.118 -12.884  31.841  1.00 13.54           H  
ATOM    424 2HH1 ARG A  30      32.765 -12.312  30.309  1.00 13.54           H  
ATOM    425 1HH2 ARG A  30      36.100 -13.054  31.023  1.00 13.54           H  
ATOM    426 2HH2 ARG A  30      34.983 -12.399  29.849  1.00 13.54           H  
ATOM    427  N   ALA A  31      30.014 -15.318  36.750  1.00 14.64           N  
ATOM    428  CA  ALA A  31      29.430 -15.964  37.918  1.00 14.64           C  
ATOM    429  C   ALA A  31      30.159 -15.521  39.180  1.00 14.64           C  
ATOM    430  O   ALA A  31      31.376 -15.327  39.155  1.00 14.64           O  
ATOM    431  CB  ALA A  31      29.496 -17.474  37.781  1.00 14.64           C  
ATOM    432  H   ALA A  31      30.510 -15.881  36.074  1.00 14.64           H  
ATOM    433  HA  ALA A  31      28.388 -15.653  37.999  1.00 14.64           H  
ATOM    434 1HB  ALA A  31      29.044 -17.937  38.659  1.00 14.64           H  
ATOM    435 2HB  ALA A  31      28.957 -17.783  36.887  1.00 14.64           H  
ATOM    436 3HB  ALA A  31      30.537 -17.785  37.702  1.00 14.64           H  
ATOM    437  N   ILE A  32      29.426 -15.395  40.281  1.00 16.76           N  
ATOM    438  CA  ILE A  32      30.024 -15.037  41.564  1.00 16.76           C  
ATOM    439  C   ILE A  32      29.859 -16.131  42.616  1.00 16.76           C  
ATOM    440  O   ILE A  32      28.741 -16.468  43.007  1.00 16.76           O  
ATOM    441  CB  ILE A  32      29.411 -13.723  42.081  1.00 16.76           C  
ATOM    442  CG1 ILE A  32      29.698 -12.588  41.087  1.00 16.76           C  
ATOM    443  CG2 ILE A  32      29.924 -13.406  43.454  1.00 16.76           C  
ATOM    444  CD1 ILE A  32      28.977 -11.308  41.411  1.00 16.76           C  
ATOM    445  H   ILE A  32      28.431 -15.551  40.227  1.00 16.76           H  
ATOM    446  HA  ILE A  32      31.090 -14.876  41.410  1.00 16.76           H  
ATOM    447  HB  ILE A  32      28.329 -13.833  42.132  1.00 16.76           H  
ATOM    448 1HG1 ILE A  32      30.770 -12.394  41.075  1.00 16.76           H  
ATOM    449 2HG1 ILE A  32      29.393 -12.898  40.087  1.00 16.76           H  
ATOM    450 1HG2 ILE A  32      29.468 -12.486  43.815  1.00 16.76           H  
ATOM    451 2HG2 ILE A  32      29.661 -14.221  44.120  1.00 16.76           H  
ATOM    452 3HG2 ILE A  32      31.006 -13.288  43.426  1.00 16.76           H  
ATOM    453 1HD1 ILE A  32      29.227 -10.552  40.666  1.00 16.76           H  
ATOM    454 2HD1 ILE A  32      27.901 -11.484  41.401  1.00 16.76           H  
ATOM    455 3HD1 ILE A  32      29.279 -10.959  42.397  1.00 16.76           H  
ATOM    456  N   SER A  33      30.971 -16.654  43.131  1.00 19.57           N  
ATOM    457  CA  SER A  33      30.912 -17.748  44.109  1.00 19.57           C  
ATOM    458  C   SER A  33      30.743 -17.268  45.552  1.00 19.57           C  
ATOM    459  O   SER A  33      31.607 -17.520  46.394  1.00 19.57           O  
ATOM    460  CB  SER A  33      32.169 -18.593  44.020  1.00 19.57           C  
ATOM    461  OG  SER A  33      32.279 -19.210  42.765  1.00 19.57           O  
ATOM    462  H   SER A  33      31.869 -16.320  42.808  1.00 19.57           H  
ATOM    463  HA  SER A  33      30.055 -18.376  43.862  1.00 19.57           H  
ATOM    464 1HB  SER A  33      33.042 -17.966  44.201  1.00 19.57           H  
ATOM    465 2HB  SER A  33      32.147 -19.352  44.799  1.00 19.57           H  
ATOM    466  HG  SER A  33      33.079 -19.748  42.804  1.00 19.57           H  
ATOM    467  N   ILE A  34      29.622 -16.600  45.806  1.00 22.38           N  
ATOM    468  CA  ILE A  34      29.241 -16.039  47.109  1.00 22.38           C  
ATOM    469  C   ILE A  34      27.947 -15.235  47.012  1.00 22.38           C  
ATOM    470  O   ILE A  34      26.875 -15.749  47.338  1.00 22.38           O  
ATOM    471  OXT ILE A  34      28.014 -14.014  46.881  1.00 22.38           O  
ATOM    472  CB  ILE A  34      30.356 -15.161  47.751  1.00 22.38           C  
ATOM    473  CG1 ILE A  34      29.921 -14.739  49.160  1.00 22.38           C  
ATOM    474  CG2 ILE A  34      30.696 -13.968  46.891  1.00 22.38           C  
ATOM    475  CD1 ILE A  34      31.045 -14.156  49.994  1.00 22.38           C  
ATOM    476  H   ILE A  34      29.001 -16.486  45.002  1.00 22.38           H  
ATOM    477  HA  ILE A  34      29.060 -16.869  47.791  1.00 22.38           H  
ATOM    478  HB  ILE A  34      31.252 -15.748  47.889  1.00 22.38           H  
ATOM    479 1HG1 ILE A  34      29.131 -13.993  49.076  1.00 22.38           H  
ATOM    480 2HG1 ILE A  34      29.523 -15.609  49.681  1.00 22.38           H  
ATOM    481 1HG2 ILE A  34      31.482 -13.390  47.374  1.00 22.38           H  
ATOM    482 2HG2 ILE A  34      31.051 -14.315  45.932  1.00 22.38           H  
ATOM    483 3HG2 ILE A  34      29.817 -13.342  46.758  1.00 22.38           H  
ATOM    484 1HD1 ILE A  34      30.663 -13.880  50.978  1.00 22.38           H  
ATOM    485 2HD1 ILE A  34      31.837 -14.898  50.107  1.00 22.38           H  
ATOM    486 3HD1 ILE A  34      31.445 -13.271  49.501  1.00 22.38           H  
TER     487
ENDMDL

REMARK ID 618370 MODEL 3 2024-05-25_00000290_2_19
PFRMAT TS
TARGET 2024-05-25_00000290_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       2.344  -1.911  -2.157  1.00 24.67           N  
ATOM      2  CA  SER A   1       2.807  -1.179  -0.985  1.00 24.67           C  
ATOM      3  C   SER A   1       3.110   0.267  -1.305  1.00 24.67           C  
ATOM      4  O   SER A   1       3.606   0.594  -2.381  1.00 24.67           O  
ATOM      5  CB  SER A   1       4.050  -1.808  -0.391  1.00 24.67           C  
ATOM      6  OG  SER A   1       4.557  -1.018   0.674  1.00 24.67           O  
ATOM      7 1H   SER A   1       1.747  -2.672  -1.866  1.00 24.67           H  
ATOM      8 2H   SER A   1       1.823  -1.287  -2.757  1.00 24.67           H  
ATOM      9 3H   SER A   1       3.136  -2.280  -2.663  1.00 24.67           H  
ATOM     10  HA  SER A   1       2.015  -1.201  -0.235  1.00 24.67           H  
ATOM     11 1HB  SER A   1       3.805  -2.803  -0.023  1.00 24.67           H  
ATOM     12 2HB  SER A   1       4.813  -1.921  -1.162  1.00 24.67           H  
ATOM     13  HG  SER A   1       5.135  -1.604   1.177  1.00 24.67           H  
ATOM     14  N   SER A   2       2.814   1.134  -0.348  1.00 24.67           N  
ATOM     15  CA  SER A   2       3.077   2.564  -0.467  1.00 24.67           C  
ATOM     16  C   SER A   2       4.531   2.928  -0.132  1.00 24.67           C  
ATOM     17  O   SER A   2       4.928   4.088  -0.257  1.00 24.67           O  
ATOM     18  CB  SER A   2       2.126   3.339   0.425  1.00 24.67           C  
ATOM     19  OG  SER A   2       2.368   3.069   1.777  1.00 24.67           O  
ATOM     20  H   SER A   2       2.404   0.792   0.511  1.00 24.67           H  
ATOM     21  HA  SER A   2       2.890   2.857  -1.501  1.00 24.67           H  
ATOM     22 1HB  SER A   2       2.246   4.406   0.238  1.00 24.67           H  
ATOM     23 2HB  SER A   2       1.098   3.079   0.177  1.00 24.67           H  
ATOM     24  HG  SER A   2       3.287   3.298   1.930  1.00 24.67           H  
ATOM     25  N   SER A   3       5.316   1.954   0.344  1.00 24.67           N  
ATOM     26  CA  SER A   3       6.697   2.224   0.735  1.00 24.67           C  
ATOM     27  C   SER A   3       7.523   2.768  -0.430  1.00 24.67           C  
ATOM     28  O   SER A   3       7.480   2.249  -1.551  1.00 24.67           O  
ATOM     29  CB  SER A   3       7.347   0.963   1.266  1.00 24.67           C  
ATOM     30  OG  SER A   3       8.692   1.190   1.585  1.00 24.67           O  
ATOM     31  H   SER A   3       4.956   1.004   0.426  1.00 24.67           H  
ATOM     32  HA  SER A   3       6.689   2.974   1.527  1.00 24.67           H  
ATOM     33 1HB  SER A   3       6.810   0.617   2.148  1.00 24.67           H  
ATOM     34 2HB  SER A   3       7.277   0.180   0.510  1.00 24.67           H  
ATOM     35  HG  SER A   3       9.073   1.628   0.817  1.00 24.67           H  
ATOM     36  N   ARG A   4       8.357   3.767  -0.152  1.00 24.67           N  
ATOM     37  CA  ARG A   4       9.169   4.381  -1.203  1.00 24.67           C  
ATOM     38  C   ARG A   4      10.400   3.576  -1.581  1.00 24.67           C  
ATOM     39  O   ARG A   4      11.531   3.963  -1.295  1.00 24.67           O  
ATOM     40  CB  ARG A   4       9.613   5.781  -0.807  1.00 24.67           C  
ATOM     41  CG  ARG A   4       8.501   6.813  -0.715  1.00 24.67           C  
ATOM     42  CD  ARG A   4       9.021   8.155  -0.296  1.00 24.67           C  
ATOM     43  NE  ARG A   4       9.930   8.733  -1.293  1.00 24.67           N  
ATOM     44  CZ  ARG A   4      10.661   9.855  -1.109  1.00 24.67           C  
ATOM     45  NH1 ARG A   4      10.578  10.515   0.030  1.00 24.67           N  
ATOM     46  NH2 ARG A   4      11.466  10.297  -2.068  1.00 24.67           N  
ATOM     47  H   ARG A   4       8.388   4.141   0.786  1.00 24.67           H  
ATOM     48  HA  ARG A   4       8.543   4.474  -2.091  1.00 24.67           H  
ATOM     49 1HB  ARG A   4      10.111   5.742   0.161  1.00 24.67           H  
ATOM     50 2HB  ARG A   4      10.340   6.146  -1.535  1.00 24.67           H  
ATOM     51 1HG  ARG A   4       8.027   6.916  -1.693  1.00 24.67           H  
ATOM     52 2HG  ARG A   4       7.756   6.484   0.014  1.00 24.67           H  
ATOM     53 1HD  ARG A   4       8.185   8.841  -0.161  1.00 24.67           H  
ATOM     54 2HD  ARG A   4       9.564   8.058   0.644  1.00 24.67           H  
ATOM     55  HE  ARG A   4      10.023   8.254  -2.180  1.00 24.67           H  
ATOM     56 1HH1 ARG A   4       9.967  10.182   0.763  1.00 24.67           H  
ATOM     57 2HH1 ARG A   4      11.124  11.353   0.169  1.00 24.67           H  
ATOM     58 1HH2 ARG A   4      11.546   9.792  -2.958  1.00 24.67           H  
ATOM     59 2HH2 ARG A   4      12.009  11.134  -1.923  1.00 24.67           H  
ATOM     60  N   ARG A   5      10.162   2.458  -2.259  1.00 24.67           N  
ATOM     61  CA  ARG A   5      11.236   1.572  -2.714  1.00 24.67           C  
ATOM     62  C   ARG A   5      12.108   2.309  -3.733  1.00 24.67           C  
ATOM     63  O   ARG A   5      13.315   2.083  -3.836  1.00 24.67           O  
ATOM     64  CB  ARG A   5      10.657   0.312  -3.335  1.00 24.67           C  
ATOM     65  CG  ARG A   5       9.992  -0.636  -2.341  1.00 24.67           C  
ATOM     66  CD  ARG A   5       9.415  -1.836  -3.017  1.00 24.67           C  
ATOM     67  NE  ARG A   5       8.796  -2.757  -2.068  1.00 24.67           N  
ATOM     68  CZ  ARG A   5       8.146  -3.891  -2.410  1.00 24.67           C  
ATOM     69  NH1 ARG A   5       8.038  -4.232  -3.675  1.00 24.67           N  
ATOM     70  NH2 ARG A   5       7.619  -4.661  -1.474  1.00 24.67           N  
ATOM     71  H   ARG A   5       9.183   2.219  -2.417  1.00 24.67           H  
ATOM     72  HA  ARG A   5      11.851   1.296  -1.858  1.00 24.67           H  
ATOM     73 1HB  ARG A   5       9.913   0.583  -4.083  1.00 24.67           H  
ATOM     74 2HB  ARG A   5      11.448  -0.238  -3.844  1.00 24.67           H  
ATOM     75 1HG  ARG A   5      10.726  -0.970  -1.609  1.00 24.67           H  
ATOM     76 2HG  ARG A   5       9.182  -0.107  -1.826  1.00 24.67           H  
ATOM     77 1HD  ARG A   5       8.653  -1.516  -3.726  1.00 24.67           H  
ATOM     78 2HD  ARG A   5      10.204  -2.369  -3.546  1.00 24.67           H  
ATOM     79  HE  ARG A   5       8.857  -2.527  -1.085  1.00 24.67           H  
ATOM     80 1HH1 ARG A   5       8.442  -3.645  -4.392  1.00 24.67           H  
ATOM     81 2HH1 ARG A   5       7.554  -5.080  -3.931  1.00 24.67           H  
ATOM     82 1HH2 ARG A   5       7.702  -4.404  -0.500  1.00 24.67           H  
ATOM     83 2HH2 ARG A   5       7.137  -5.511  -1.731  1.00 24.67           H  
ATOM     84  N   SER A   6      11.458   3.187  -4.488  1.00 24.67           N  
ATOM     85  CA  SER A   6      12.057   4.046  -5.494  1.00 24.67           C  
ATOM     86  C   SER A   6      11.115   5.184  -5.798  1.00 24.67           C  
ATOM     87  O   SER A   6       9.896   5.018  -5.809  1.00 24.67           O  
ATOM     88  CB  SER A   6      12.356   3.318  -6.786  1.00 24.67           C  
ATOM     89  OG  SER A   6      12.881   4.213  -7.774  1.00 24.67           O  
ATOM     90  H   SER A   6      10.467   3.276  -4.326  1.00 24.67           H  
ATOM     91  HA  SER A   6      12.985   4.462  -5.098  1.00 24.67           H  
ATOM     92 1HB  SER A   6      13.075   2.523  -6.594  1.00 24.67           H  
ATOM     93 2HB  SER A   6      11.446   2.855  -7.158  1.00 24.67           H  
ATOM     94  HG  SER A   6      13.740   4.537  -7.435  1.00 24.67           H  
ATOM     95  N   SER A   7      11.689   6.331  -6.080  1.00 24.67           N  
ATOM     96  CA  SER A   7      10.949   7.490  -6.529  1.00 24.67           C  
ATOM     97  C   SER A   7      11.761   8.129  -7.633  1.00 24.67           C  
ATOM     98  O   SER A   7      11.678   9.332  -7.875  1.00 24.67           O  
ATOM     99  CB  SER A   7      10.670   8.448  -5.384  1.00 24.67           C  
ATOM    100  OG  SER A   7      11.854   8.903  -4.784  1.00 24.67           O  
ATOM    101  H   SER A   7      12.698   6.396  -6.017  1.00 24.67           H  
ATOM    102  HA  SER A   7       9.994   7.166  -6.950  1.00 24.67           H  
ATOM    103 1HB  SER A   7      10.105   9.299  -5.762  1.00 24.67           H  
ATOM    104 2HB  SER A   7      10.049   7.951  -4.638  1.00 24.67           H  
ATOM    105  HG  SER A   7      12.408   9.226  -5.507  1.00 24.67           H  
ATOM    106  N   HIS A   8      12.589   7.304  -8.281  1.00 24.67           N  
ATOM    107  CA  HIS A   8      13.484   7.796  -9.326  1.00 24.67           C  
ATOM    108  C   HIS A   8      12.727   8.133 -10.611  1.00 24.67           C  
ATOM    109  O   HIS A   8      13.027   9.130 -11.273  1.00 24.67           O  
ATOM    110  CB  HIS A   8      14.562   6.748  -9.609  1.00 24.67           C  
ATOM    111  CG  HIS A   8      15.511   6.532  -8.449  1.00 24.67           C  
ATOM    112  ND1 HIS A   8      15.188   5.737  -7.350  1.00 24.67           N  
ATOM    113  CD2 HIS A   8      16.760   7.000  -8.218  1.00 24.67           C  
ATOM    114  CE1 HIS A   8      16.208   5.734  -6.503  1.00 24.67           C  
ATOM    115  NE2 HIS A   8      17.170   6.490  -7.004  1.00 24.67           N  
ATOM    116  H   HIS A   8      12.586   6.310  -8.045  1.00 24.67           H  
ATOM    117  HA  HIS A   8      13.975   8.705  -8.983  1.00 24.67           H  
ATOM    118 1HB  HIS A   8      14.092   5.797  -9.852  1.00 24.67           H  
ATOM    119 2HB  HIS A   8      15.147   7.057 -10.474  1.00 24.67           H  
ATOM    120  HD2 HIS A   8      17.337   7.659  -8.870  1.00 24.67           H  
ATOM    121  HE1 HIS A   8      16.245   5.197  -5.552  1.00 24.67           H  
ATOM    122  HE2 HIS A   8      18.065   6.669  -6.571  1.00 24.67           H  
ATOM    123  N   TYR A   9      11.754   7.296 -10.959  1.00 24.67           N  
ATOM    124  CA  TYR A   9      10.939   7.508 -12.146  1.00 24.67           C  
ATOM    125  C   TYR A   9       9.463   7.269 -11.810  1.00 24.67           C  
ATOM    126  O   TYR A   9       9.166   6.364 -11.033  1.00 24.67           O  
ATOM    127  CB  TYR A   9      11.361   6.560 -13.270  1.00 24.67           C  
ATOM    128  CG  TYR A   9      12.767   6.756 -13.742  1.00 24.67           C  
ATOM    129  CD1 TYR A   9      13.812   6.087 -13.126  1.00 24.67           C  
ATOM    130  CD2 TYR A   9      13.015   7.623 -14.788  1.00 24.67           C  
ATOM    131  CE1 TYR A   9      15.107   6.287 -13.557  1.00 24.67           C  
ATOM    132  CE2 TYR A   9      14.308   7.824 -15.224  1.00 24.67           C  
ATOM    133  CZ  TYR A   9      15.353   7.160 -14.611  1.00 24.67           C  
ATOM    134  OH  TYR A   9      16.646   7.362 -15.042  1.00 24.67           O  
ATOM    135  H   TYR A   9      11.571   6.501 -10.366  1.00 24.67           H  
ATOM    136  HA  TYR A   9      11.104   8.522 -12.484  1.00 24.67           H  
ATOM    137 1HB  TYR A   9      11.261   5.532 -12.925  1.00 24.67           H  
ATOM    138 2HB  TYR A   9      10.689   6.683 -14.122  1.00 24.67           H  
ATOM    139  HD1 TYR A   9      13.611   5.406 -12.301  1.00 24.67           H  
ATOM    140  HD2 TYR A   9      12.190   8.149 -15.266  1.00 24.67           H  
ATOM    141  HE1 TYR A   9      15.930   5.764 -13.071  1.00 24.67           H  
ATOM    142  HE2 TYR A   9      14.505   8.510 -16.048  1.00 24.67           H  
ATOM    143  HH  TYR A   9      16.645   7.986 -15.773  1.00 24.67           H  
ATOM    144  N   PRO A  10       8.518   8.054 -12.352  1.00 24.67           N  
ATOM    145  CA  PRO A  10       7.092   7.802 -12.274  1.00 24.67           C  
ATOM    146  C   PRO A  10       6.781   6.473 -12.931  1.00 24.67           C  
ATOM    147  O   PRO A  10       7.352   6.156 -13.978  1.00 24.67           O  
ATOM    148  CB  PRO A  10       6.488   8.967 -13.061  1.00 24.67           C  
ATOM    149  CG  PRO A  10       7.534  10.063 -12.993  1.00 24.67           C  
ATOM    150  CD  PRO A  10       8.871   9.340 -12.982  1.00 24.67           C  
ATOM    151  HA  PRO A  10       6.773   7.809 -11.222  1.00 24.67           H  
ATOM    152 1HB  PRO A  10       6.260   8.647 -14.079  1.00 24.67           H  
ATOM    153 2HB  PRO A  10       5.535   9.267 -12.606  1.00 24.67           H  
ATOM    154 1HG  PRO A  10       7.428  10.738 -13.856  1.00 24.67           H  
ATOM    155 2HG  PRO A  10       7.377  10.677 -12.092  1.00 24.67           H  
ATOM    156 1HD  PRO A  10       9.270   9.191 -13.992  1.00 24.67           H  
ATOM    157 2HD  PRO A  10       9.544   9.931 -12.339  1.00 24.67           H  
ATOM    158  N   ALA A  11       5.786   5.759 -12.416  1.00 24.67           N  
ATOM    159  CA  ALA A  11       5.391   4.485 -13.015  1.00 24.67           C  
ATOM    160  C   ALA A  11       4.994   4.674 -14.474  1.00 24.67           C  
ATOM    161  O   ALA A  11       5.204   3.791 -15.312  1.00 24.67           O  
ATOM    162  CB  ALA A  11       4.243   3.872 -12.241  1.00 24.67           C  
ATOM    163  H   ALA A  11       5.333   6.068 -11.567  1.00 24.67           H  
ATOM    164  HA  ALA A  11       6.246   3.811 -12.977  1.00 24.67           H  
ATOM    165 1HB  ALA A  11       3.978   2.913 -12.687  1.00 24.67           H  
ATOM    166 2HB  ALA A  11       4.546   3.719 -11.205  1.00 24.67           H  
ATOM    167 3HB  ALA A  11       3.382   4.536 -12.275  1.00 24.67           H  
ATOM    168  N   ALA A  12       4.413   5.833 -14.790  1.00 24.67           N  
ATOM    169  CA  ALA A  12       4.004   6.127 -16.157  1.00 24.67           C  
ATOM    170  C   ALA A  12       5.195   6.099 -17.110  1.00 24.67           C  
ATOM    171  O   ALA A  12       5.071   5.673 -18.255  1.00 24.67           O  
ATOM    172  CB  ALA A  12       3.350   7.492 -16.220  1.00 24.67           C  
ATOM    173  H   ALA A  12       4.263   6.520 -14.066  1.00 24.67           H  
ATOM    174  HA  ALA A  12       3.293   5.365 -16.474  1.00 24.67           H  
ATOM    175 1HB  ALA A  12       3.033   7.693 -17.244  1.00 24.67           H  
ATOM    176 2HB  ALA A  12       2.485   7.512 -15.559  1.00 24.67           H  
ATOM    177 3HB  ALA A  12       4.066   8.251 -15.907  1.00 24.67           H  
ATOM    178  N   VAL A  13       6.349   6.557 -16.635  1.00 24.67           N  
ATOM    179  CA  VAL A  13       7.543   6.639 -17.455  1.00 24.67           C  
ATOM    180  C   VAL A  13       8.117   5.266 -17.632  1.00 24.67           C  
ATOM    181  O   VAL A  13       8.516   4.873 -18.730  1.00 24.67           O  
ATOM    182  CB  VAL A  13       8.585   7.560 -16.808  1.00 24.67           C  
ATOM    183  CG1 VAL A  13       9.883   7.510 -17.585  1.00 24.67           C  
ATOM    184  CG2 VAL A  13       8.032   8.964 -16.771  1.00 24.67           C  
ATOM    185  H   VAL A  13       6.427   6.819 -15.658  1.00 24.67           H  
ATOM    186  HA  VAL A  13       7.271   7.041 -18.433  1.00 24.67           H  
ATOM    187  HB  VAL A  13       8.789   7.219 -15.793  1.00 24.67           H  
ATOM    188 1HG1 VAL A  13      10.612   8.163 -17.112  1.00 24.67           H  
ATOM    189 2HG1 VAL A  13      10.262   6.486 -17.591  1.00 24.67           H  
ATOM    190 3HG1 VAL A  13       9.707   7.841 -18.609  1.00 24.67           H  
ATOM    191 1HG2 VAL A  13       8.754   9.630 -16.308  1.00 24.67           H  
ATOM    192 2HG2 VAL A  13       7.831   9.298 -17.789  1.00 24.67           H  
ATOM    193 3HG2 VAL A  13       7.110   8.974 -16.203  1.00 24.67           H  
ATOM    194  N   GLN A  14       8.142   4.520 -16.533  1.00 24.67           N  
ATOM    195  CA  GLN A  14       8.678   3.176 -16.563  1.00 24.67           C  
ATOM    196  C   GLN A  14       7.846   2.309 -17.506  1.00 24.67           C  
ATOM    197  O   GLN A  14       8.393   1.522 -18.286  1.00 24.67           O  
ATOM    198  CB  GLN A  14       8.649   2.589 -15.154  1.00 24.67           C  
ATOM    199  CG  GLN A  14       9.617   3.249 -14.185  1.00 24.67           C  
ATOM    200  CD  GLN A  14       9.468   2.721 -12.768  1.00 24.67           C  
ATOM    201  OE1 GLN A  14       8.355   2.479 -12.290  1.00 24.67           O  
ATOM    202  NE2 GLN A  14      10.594   2.530 -12.086  1.00 24.67           N  
ATOM    203  H   GLN A  14       7.789   4.917 -15.658  1.00 24.67           H  
ATOM    204  HA  GLN A  14       9.703   3.212 -16.929  1.00 24.67           H  
ATOM    205 1HB  GLN A  14       7.645   2.687 -14.746  1.00 24.67           H  
ATOM    206 2HB  GLN A  14       8.880   1.527 -15.198  1.00 24.67           H  
ATOM    207 1HG  GLN A  14      10.640   3.078 -14.517  1.00 24.67           H  
ATOM    208 2HG  GLN A  14       9.399   4.320 -14.169  1.00 24.67           H  
ATOM    209 1HE2 GLN A  14      10.558   2.184 -11.147  1.00 24.67           H  
ATOM    210 2HE2 GLN A  14      11.477   2.728 -12.509  1.00 24.67           H  
ATOM    211  N   SER A  15       6.524   2.504 -17.474  1.00 24.67           N  
ATOM    212  CA  SER A  15       5.610   1.763 -18.322  1.00 24.67           C  
ATOM    213  C   SER A  15       5.830   2.112 -19.790  1.00 24.67           C  
ATOM    214  O   SER A  15       5.891   1.220 -20.642  1.00 24.67           O  
ATOM    215  CB  SER A  15       4.187   2.089 -17.931  1.00 24.67           C  
ATOM    216  OG  SER A  15       3.919   1.668 -16.619  1.00 24.67           O  
ATOM    217  H   SER A  15       6.129   3.159 -16.800  1.00 24.67           H  
ATOM    218  HA  SER A  15       5.792   0.697 -18.183  1.00 24.67           H  
ATOM    219 1HB  SER A  15       4.028   3.165 -18.009  1.00 24.67           H  
ATOM    220 2HB  SER A  15       3.501   1.605 -18.621  1.00 24.67           H  
ATOM    221  HG  SER A  15       4.440   2.278 -16.042  1.00 24.67           H  
ATOM    222  N   GLN A  16       5.998   3.407 -20.089  1.00 24.67           N  
ATOM    223  CA  GLN A  16       6.238   3.813 -21.465  1.00 24.67           C  
ATOM    224  C   GLN A  16       7.557   3.252 -21.958  1.00 24.67           C  
ATOM    225  O   GLN A  16       7.644   2.768 -23.087  1.00 24.67           O  
ATOM    226  CB  GLN A  16       6.239   5.337 -21.576  1.00 24.67           C  
ATOM    227  CG  GLN A  16       4.866   5.969 -21.391  1.00 24.67           C  
ATOM    228  CD  GLN A  16       4.920   7.486 -21.277  1.00 24.67           C  
ATOM    229  OE1 GLN A  16       5.980   8.086 -21.058  1.00 24.67           O  
ATOM    230  NE2 GLN A  16       3.762   8.120 -21.420  1.00 24.67           N  
ATOM    231  H   GLN A  16       5.920   4.123 -19.364  1.00 24.67           H  
ATOM    232  HA  GLN A  16       5.440   3.413 -22.089  1.00 24.67           H  
ATOM    233 1HB  GLN A  16       6.901   5.750 -20.812  1.00 24.67           H  
ATOM    234 2HB  GLN A  16       6.630   5.634 -22.548  1.00 24.67           H  
ATOM    235 1HG  GLN A  16       4.269   5.729 -22.268  1.00 24.67           H  
ATOM    236 2HG  GLN A  16       4.389   5.562 -20.514  1.00 24.67           H  
ATOM    237 1HE2 GLN A  16       3.726   9.116 -21.351  1.00 24.67           H  
ATOM    238 2HE2 GLN A  16       2.927   7.598 -21.592  1.00 24.67           H  
ATOM    239  N   ALA A  17       8.586   3.275 -21.108  1.00 24.67           N  
ATOM    240  CA  ALA A  17       9.869   2.736 -21.516  1.00 24.67           C  
ATOM    241  C   ALA A  17       9.741   1.260 -21.834  1.00 24.67           C  
ATOM    242  O   ALA A  17      10.286   0.774 -22.827  1.00 24.67           O  
ATOM    243  CB  ALA A  17      10.894   2.943 -20.424  1.00 24.67           C  
ATOM    244  H   ALA A  17       8.483   3.693 -20.183  1.00 24.67           H  
ATOM    245  HA  ALA A  17      10.187   3.257 -22.421  1.00 24.67           H  
ATOM    246 1HB  ALA A  17      11.854   2.550 -20.746  1.00 24.67           H  
ATOM    247 2HB  ALA A  17      10.984   4.008 -20.210  1.00 24.67           H  
ATOM    248 3HB  ALA A  17      10.568   2.421 -19.525  1.00 24.67           H  
ATOM    249  N   ALA A  18       8.983   0.536 -21.006  1.00 24.67           N  
ATOM    250  CA  ALA A  18       8.791  -0.879 -21.247  1.00 24.67           C  
ATOM    251  C   ALA A  18       8.092  -1.099 -22.573  1.00 24.67           C  
ATOM    252  O   ALA A  18       8.459  -2.004 -23.332  1.00 24.67           O  
ATOM    253  CB  ALA A  18       7.987  -1.491 -20.120  1.00 24.67           C  
ATOM    254  H   ALA A  18       8.561   0.969 -20.183  1.00 24.67           H  
ATOM    255  HA  ALA A  18       9.766  -1.352 -21.295  1.00 24.67           H  
ATOM    256 1HB  ALA A  18       7.863  -2.556 -20.298  1.00 24.67           H  
ATOM    257 2HB  ALA A  18       8.510  -1.333 -19.178  1.00 24.67           H  
ATOM    258 3HB  ALA A  18       7.012  -1.015 -20.073  1.00 24.67           H  
ATOM    259  N   ALA A  19       7.105  -0.253 -22.879  1.00 24.67           N  
ATOM    260  CA  ALA A  19       6.379  -0.367 -24.128  1.00 24.67           C  
ATOM    261  C   ALA A  19       7.306  -0.172 -25.319  1.00 24.67           C  
ATOM    262  O   ALA A  19       7.221  -0.920 -26.300  1.00 24.67           O  
ATOM    263  CB  ALA A  19       5.251   0.645 -24.172  1.00 24.67           C  
ATOM    264  H   ALA A  19       6.834   0.467 -22.206  1.00 24.67           H  
ATOM    265  HA  ALA A  19       5.961  -1.373 -24.184  1.00 24.67           H  
ATOM    266 1HB  ALA A  19       4.696   0.533 -25.100  1.00 24.67           H  
ATOM    267 2HB  ALA A  19       4.587   0.481 -23.323  1.00 24.67           H  
ATOM    268 3HB  ALA A  19       5.663   1.647 -24.118  1.00 24.67           H  
ATOM    269  N   GLU A  20       8.223   0.804 -25.223  1.00 24.67           N  
ATOM    270  CA  GLU A  20       9.162   1.033 -26.315  1.00 24.67           C  
ATOM    271  C   GLU A  20      10.112  -0.146 -26.468  1.00 24.67           C  
ATOM    272  O   GLU A  20      10.420  -0.557 -27.593  1.00 24.67           O  
ATOM    273  CB  GLU A  20       9.958   2.332 -26.132  1.00 24.67           C  
ATOM    274  CG  GLU A  20       9.139   3.626 -26.301  1.00 24.67           C  
ATOM    275  CD  GLU A  20       9.974   4.905 -26.182  1.00 24.67           C  
ATOM    276  OE1 GLU A  20      11.143   4.817 -25.876  1.00 24.67           O  
ATOM    277  OE2 GLU A  20       9.432   5.964 -26.412  1.00 24.67           O  
ATOM    278  H   GLU A  20       8.238   1.400 -24.392  1.00 24.67           H  
ATOM    279  HA  GLU A  20       8.590   1.125 -27.237  1.00 24.67           H  
ATOM    280 1HB  GLU A  20      10.389   2.346 -25.128  1.00 24.67           H  
ATOM    281 2HB  GLU A  20      10.782   2.358 -26.842  1.00 24.67           H  
ATOM    282 1HG  GLU A  20       8.656   3.610 -27.277  1.00 24.67           H  
ATOM    283 2HG  GLU A  20       8.356   3.639 -25.542  1.00 24.67           H  
ATOM    284  N   ARG A  21      10.558  -0.719 -25.343  1.00 24.67           N  
ATOM    285  CA  ARG A  21      11.451  -1.864 -25.423  1.00 24.67           C  
ATOM    286  C   ARG A  21      10.727  -3.023 -26.097  1.00 24.67           C  
ATOM    287  O   ARG A  21      11.276  -3.696 -26.972  1.00 24.67           O  
ATOM    288  CB  ARG A  21      11.956  -2.289 -24.049  1.00 24.67           C  
ATOM    289  CG  ARG A  21      12.973  -1.332 -23.402  1.00 24.67           C  
ATOM    290  CD  ARG A  21      13.664  -1.959 -22.229  1.00 24.67           C  
ATOM    291  NE  ARG A  21      12.767  -2.247 -21.107  1.00 24.67           N  
ATOM    292  CZ  ARG A  21      12.495  -1.401 -20.087  1.00 24.67           C  
ATOM    293  NH1 ARG A  21      13.052  -0.213 -20.036  1.00 24.67           N  
ATOM    294  NH2 ARG A  21      11.675  -1.780 -19.121  1.00 24.67           N  
ATOM    295  H   ARG A  21      10.292  -0.333 -24.434  1.00 24.67           H  
ATOM    296  HA  ARG A  21      12.312  -1.590 -26.032  1.00 24.67           H  
ATOM    297 1HB  ARG A  21      11.109  -2.370 -23.368  1.00 24.67           H  
ATOM    298 2HB  ARG A  21      12.416  -3.273 -24.118  1.00 24.67           H  
ATOM    299 1HG  ARG A  21      13.726  -1.057 -24.140  1.00 24.67           H  
ATOM    300 2HG  ARG A  21      12.461  -0.437 -23.059  1.00 24.67           H  
ATOM    301 1HD  ARG A  21      14.120  -2.896 -22.544  1.00 24.67           H  
ATOM    302 2HD  ARG A  21      14.441  -1.284 -21.874  1.00 24.67           H  
ATOM    303  HE  ARG A  21      12.315  -3.150 -21.095  1.00 24.67           H  
ATOM    304 1HH1 ARG A  21      13.685   0.082 -20.767  1.00 24.67           H  
ATOM    305 2HH1 ARG A  21      12.860   0.395 -19.251  1.00 24.67           H  
ATOM    306 1HH2 ARG A  21      11.249  -2.697 -19.150  1.00 24.67           H  
ATOM    307 2HH2 ARG A  21      11.474  -1.155 -18.355  1.00 24.67           H  
ATOM    308  N   GLY A  22       9.452  -3.196 -25.760  1.00 24.67           N  
ATOM    309  CA  GLY A  22       8.631  -4.224 -26.370  1.00 24.67           C  
ATOM    310  C   GLY A  22       8.573  -4.010 -27.878  1.00 24.67           C  
ATOM    311  O   GLY A  22       8.863  -4.910 -28.665  1.00 24.67           O  
ATOM    312  H   GLY A  22       9.044  -2.615 -25.027  1.00 24.67           H  
ATOM    313 1HA  GLY A  22       9.041  -5.208 -26.144  1.00 24.67           H  
ATOM    314 2HA  GLY A  22       7.627  -4.177 -25.950  1.00 24.67           H  
ATOM    315  N   ALA A  23       8.229  -2.792 -28.288  1.00 24.67           N  
ATOM    316  CA  ALA A  23       8.119  -2.441 -29.698  1.00 24.67           C  
ATOM    317  C   ALA A  23       9.427  -2.666 -30.468  1.00 24.67           C  
ATOM    318  O   ALA A  23       9.401  -3.113 -31.626  1.00 24.67           O  
ATOM    319  CB  ALA A  23       7.709  -0.982 -29.820  1.00 24.67           C  
ATOM    320  H   ALA A  23       8.007  -2.084 -27.587  1.00 24.67           H  
ATOM    321  HA  ALA A  23       7.351  -3.072 -30.141  1.00 24.67           H  
ATOM    322 1HB  ALA A  23       7.590  -0.722 -30.870  1.00 24.67           H  
ATOM    323 2HB  ALA A  23       6.767  -0.827 -29.294  1.00 24.67           H  
ATOM    324 3HB  ALA A  23       8.478  -0.354 -29.374  1.00 24.67           H  
ATOM    325  N   SER A  24      10.575  -2.430 -29.818  1.00 24.67           N  
ATOM    326  CA  SER A  24      11.874  -2.579 -30.474  1.00 24.67           C  
ATOM    327  C   SER A  24      12.174  -4.034 -30.845  1.00 24.67           C  
ATOM    328  O   SER A  24      13.079  -4.299 -31.635  1.00 24.67           O  
ATOM    329  CB  SER A  24      13.010  -2.048 -29.605  1.00 24.67           C  
ATOM    330  OG  SER A  24      13.305  -2.890 -28.511  1.00 24.67           O  
ATOM    331  H   SER A  24      10.543  -2.066 -28.864  1.00 24.67           H  
ATOM    332  HA  SER A  24      11.853  -1.995 -31.393  1.00 24.67           H  
ATOM    333 1HB  SER A  24      13.900  -1.913 -30.214  1.00 24.67           H  
ATOM    334 2HB  SER A  24      12.723  -1.066 -29.227  1.00 24.67           H  
ATOM    335  HG  SER A  24      12.461  -3.119 -28.077  1.00 24.67           H  
ATOM    336  N   ALA A  25      11.428  -4.983 -30.267  1.00 24.67           N  
ATOM    337  CA  ALA A  25      11.624  -6.400 -30.529  1.00 24.67           C  
ATOM    338  C   ALA A  25      10.930  -6.856 -31.818  1.00 24.67           C  
ATOM    339  O   ALA A  25      11.037  -8.026 -32.196  1.00 24.67           O  
ATOM    340  CB  ALA A  25      11.103  -7.214 -29.358  1.00 24.67           C  
ATOM    341  H   ALA A  25      10.674  -4.725 -29.631  1.00 24.67           H  
ATOM    342  HA  ALA A  25      12.692  -6.574 -30.639  1.00 24.67           H  
ATOM    343 1HB  ALA A  25      11.283  -8.271 -29.541  1.00 24.67           H  
ATOM    344 2HB  ALA A  25      11.616  -6.906 -28.446  1.00 24.67           H  
ATOM    345 3HB  ALA A  25      10.036  -7.042 -29.248  1.00 24.67           H  
ATOM    346  N   THR A  26      10.203  -5.958 -32.488  1.00 24.67           N  
ATOM    347  CA  THR A  26       9.489  -6.335 -33.702  1.00 24.67           C  
ATOM    348  C   THR A  26      10.429  -6.914 -34.750  1.00 24.67           C  
ATOM    349  O   THR A  26      11.454  -6.321 -35.088  1.00 24.67           O  
ATOM    350  CB  THR A  26       8.766  -5.127 -34.327  1.00 24.67           C  
ATOM    351  OG1 THR A  26       7.860  -4.565 -33.377  1.00 24.67           O  
ATOM    352  CG2 THR A  26       7.989  -5.553 -35.576  1.00 24.67           C  
ATOM    353  H   THR A  26      10.124  -4.997 -32.148  1.00 24.67           H  
ATOM    354  HA  THR A  26       8.752  -7.096 -33.446  1.00 24.67           H  
ATOM    355  HB  THR A  26       9.500  -4.370 -34.601  1.00 24.67           H  
ATOM    356  HG1 THR A  26       8.380  -4.077 -32.697  1.00 24.67           H  
ATOM    357 1HG2 THR A  26       7.486  -4.684 -35.999  1.00 24.67           H  
ATOM    358 2HG2 THR A  26       8.670  -5.966 -36.317  1.00 24.67           H  
ATOM    359 3HG2 THR A  26       7.249  -6.304 -35.305  1.00 24.67           H  
ATOM    360  N   ALA A  27      10.053  -8.064 -35.297  1.00 24.67           N  
ATOM    361  CA  ALA A  27      10.845  -8.717 -36.325  1.00 24.67           C  
ATOM    362  C   ALA A  27       9.974  -9.614 -37.182  1.00 24.67           C  
ATOM    363  O   ALA A  27       8.916 -10.069 -36.745  1.00 24.67           O  
ATOM    364  CB  ALA A  27      11.963  -9.531 -35.699  1.00 24.67           C  
ATOM    365  H   ALA A  27       9.203  -8.502 -34.974  1.00 24.67           H  
ATOM    366  HA  ALA A  27      11.276  -7.948 -36.967  1.00 24.67           H  
ATOM    367 1HB  ALA A  27      12.556  -9.999 -36.484  1.00 24.67           H  
ATOM    368 2HB  ALA A  27      12.599  -8.875 -35.100  1.00 24.67           H  
ATOM    369 3HB  ALA A  27      11.535 -10.301 -35.060  1.00 24.67           H  
ATOM    370  N   LYS A  28      10.436  -9.877 -38.397  1.00 24.67           N  
ATOM    371  CA  LYS A  28       9.760 -10.782 -39.315  1.00 24.67           C  
ATOM    372  C   LYS A  28      10.703 -11.893 -39.744  1.00 24.67           C  
ATOM    373  O   LYS A  28      11.922 -11.720 -39.723  1.00 24.67           O  
ATOM    374  CB  LYS A  28       9.240 -10.024 -40.535  1.00 24.67           C  
ATOM    375  CG  LYS A  28       8.163  -8.986 -40.219  1.00 24.67           C  
ATOM    376  CD  LYS A  28       7.641  -8.319 -41.484  1.00 24.67           C  
ATOM    377  CE  LYS A  28       6.569  -7.284 -41.164  1.00 24.67           C  
ATOM    378  NZ  LYS A  28       6.047  -6.627 -42.394  1.00 24.67           N  
ATOM    379  H   LYS A  28      11.301  -9.447 -38.692  1.00 24.67           H  
ATOM    380  HA  LYS A  28       8.915 -11.243 -38.801  1.00 24.67           H  
ATOM    381 1HB  LYS A  28      10.067  -9.514 -41.027  1.00 24.67           H  
ATOM    382 2HB  LYS A  28       8.822 -10.734 -41.250  1.00 24.67           H  
ATOM    383 1HG  LYS A  28       7.333  -9.473 -39.702  1.00 24.67           H  
ATOM    384 2HG  LYS A  28       8.574  -8.221 -39.562  1.00 24.67           H  
ATOM    385 1HD  LYS A  28       8.465  -7.828 -42.004  1.00 24.67           H  
ATOM    386 2HD  LYS A  28       7.217  -9.074 -42.146  1.00 24.67           H  
ATOM    387 1HE  LYS A  28       5.745  -7.773 -40.647  1.00 24.67           H  
ATOM    388 2HE  LYS A  28       6.993  -6.522 -40.510  1.00 24.67           H  
ATOM    389 1HZ  LYS A  28       5.342  -5.949 -42.141  1.00 24.67           H  
ATOM    390 2HZ  LYS A  28       6.804  -6.160 -42.874  1.00 24.67           H  
ATOM    391 3HZ  LYS A  28       5.642  -7.323 -43.002  1.00 24.67           H  
ATOM    392  N   SER A  29      10.138 -13.023 -40.150  1.00 24.67           N  
ATOM    393  CA  SER A  29      10.936 -14.146 -40.628  1.00 24.67           C  
ATOM    394  C   SER A  29      10.123 -15.040 -41.554  1.00 24.67           C  
ATOM    395  O   SER A  29       8.898 -14.919 -41.628  1.00 24.67           O  
ATOM    396  CB  SER A  29      11.446 -14.956 -39.455  1.00 24.67           C  
ATOM    397  OG  SER A  29      10.390 -15.595 -38.800  1.00 24.67           O  
ATOM    398  H   SER A  29       9.133 -13.108 -40.132  1.00 24.67           H  
ATOM    399  HA  SER A  29      11.787 -13.755 -41.188  1.00 24.67           H  
ATOM    400 1HB  SER A  29      12.159 -15.699 -39.809  1.00 24.67           H  
ATOM    401 2HB  SER A  29      11.972 -14.305 -38.757  1.00 24.67           H  
ATOM    402  HG  SER A  29       9.983 -16.166 -39.460  1.00 24.67           H  
ATOM    403  N   ARG A  30      10.811 -15.940 -42.249  1.00 24.67           N  
ATOM    404  CA  ARG A  30      10.174 -16.895 -43.151  1.00 24.67           C  
ATOM    405  C   ARG A  30      10.863 -18.250 -43.084  1.00 24.67           C  
ATOM    406  O   ARG A  30      12.090 -18.332 -43.114  1.00 24.67           O  
ATOM    407  CB  ARG A  30      10.219 -16.375 -44.582  1.00 24.67           C  
ATOM    408  CG  ARG A  30       9.537 -17.256 -45.619  1.00 24.67           C  
ATOM    409  CD  ARG A  30       9.544 -16.625 -46.970  1.00 24.67           C  
ATOM    410  NE  ARG A  30       8.903 -17.469 -47.970  1.00 24.67           N  
ATOM    411  CZ  ARG A  30       8.760 -17.148 -49.274  1.00 24.67           C  
ATOM    412  NH1 ARG A  30       9.213 -15.998 -49.724  1.00 24.67           N  
ATOM    413  NH2 ARG A  30       8.164 -17.990 -50.100  1.00 24.67           N  
ATOM    414  H   ARG A  30      11.814 -15.968 -42.144  1.00 24.67           H  
ATOM    415  HA  ARG A  30       9.132 -17.019 -42.853  1.00 24.67           H  
ATOM    416 1HB  ARG A  30       9.748 -15.394 -44.625  1.00 24.67           H  
ATOM    417 2HB  ARG A  30      11.257 -16.257 -44.890  1.00 24.67           H  
ATOM    418 1HG  ARG A  30      10.066 -18.206 -45.689  1.00 24.67           H  
ATOM    419 2HG  ARG A  30       8.504 -17.438 -45.323  1.00 24.67           H  
ATOM    420 1HD  ARG A  30       9.012 -15.675 -46.932  1.00 24.67           H  
ATOM    421 2HD  ARG A  30      10.574 -16.453 -47.280  1.00 24.67           H  
ATOM    422  HE  ARG A  30       8.544 -18.365 -47.664  1.00 24.67           H  
ATOM    423 1HH1 ARG A  30       9.669 -15.353 -49.095  1.00 24.67           H  
ATOM    424 2HH1 ARG A  30       9.105 -15.760 -50.700  1.00 24.67           H  
ATOM    425 1HH2 ARG A  30       7.815 -18.874 -49.755  1.00 24.67           H  
ATOM    426 2HH2 ARG A  30       8.057 -17.751 -51.074  1.00 24.67           H  
ATOM    427  N   ALA A  31      10.074 -19.314 -42.960  1.00 24.67           N  
ATOM    428  CA  ALA A  31      10.630 -20.662 -42.925  1.00 24.67           C  
ATOM    429  C   ALA A  31      11.327 -20.980 -44.235  1.00 24.67           C  
ATOM    430  O   ALA A  31      10.830 -20.613 -45.302  1.00 24.67           O  
ATOM    431  CB  ALA A  31       9.538 -21.680 -42.659  1.00 24.67           C  
ATOM    432  H   ALA A  31       9.072 -19.190 -42.912  1.00 24.67           H  
ATOM    433  HA  ALA A  31      11.370 -20.707 -42.126  1.00 24.67           H  
ATOM    434 1HB  ALA A  31       9.977 -22.678 -42.622  1.00 24.67           H  
ATOM    435 2HB  ALA A  31       9.055 -21.459 -41.707  1.00 24.67           H  
ATOM    436 3HB  ALA A  31       8.800 -21.638 -43.458  1.00 24.67           H  
ATOM    437  N   ILE A  32      12.443 -21.695 -44.151  1.00 24.67           N  
ATOM    438  CA  ILE A  32      13.200 -22.092 -45.328  1.00 24.67           C  
ATOM    439  C   ILE A  32      13.110 -23.588 -45.606  1.00 24.67           C  
ATOM    440  O   ILE A  32      13.357 -24.410 -44.725  1.00 24.67           O  
ATOM    441  CB  ILE A  32      14.674 -21.666 -45.171  1.00 24.67           C  
ATOM    442  CG1 ILE A  32      14.745 -20.144 -44.930  1.00 24.67           C  
ATOM    443  CG2 ILE A  32      15.484 -22.066 -46.382  1.00 24.67           C  
ATOM    444  CD1 ILE A  32      14.164 -19.312 -46.059  1.00 24.67           C  
ATOM    445  H   ILE A  32      12.787 -21.957 -43.239  1.00 24.67           H  
ATOM    446  HA  ILE A  32      12.790 -21.566 -46.189  1.00 24.67           H  
ATOM    447  HB  ILE A  32      15.095 -22.147 -44.290  1.00 24.67           H  
ATOM    448 1HG1 ILE A  32      14.200 -19.903 -44.016  1.00 24.67           H  
ATOM    449 2HG1 ILE A  32      15.787 -19.856 -44.797  1.00 24.67           H  
ATOM    450 1HG2 ILE A  32      16.520 -21.759 -46.248  1.00 24.67           H  
ATOM    451 2HG2 ILE A  32      15.449 -23.141 -46.500  1.00 24.67           H  
ATOM    452 3HG2 ILE A  32      15.073 -21.582 -47.257  1.00 24.67           H  
ATOM    453 1HD1 ILE A  32      14.252 -18.255 -45.810  1.00 24.67           H  
ATOM    454 2HD1 ILE A  32      14.708 -19.516 -46.979  1.00 24.67           H  
ATOM    455 3HD1 ILE A  32      13.114 -19.560 -46.197  1.00 24.67           H  
ATOM    456  N   SER A  33      12.765 -23.922 -46.848  1.00 24.67           N  
ATOM    457  CA  SER A  33      12.654 -25.304 -47.319  1.00 24.67           C  
ATOM    458  C   SER A  33      13.551 -25.519 -48.537  1.00 24.67           C  
ATOM    459  O   SER A  33      13.343 -26.446 -49.321  1.00 24.67           O  
ATOM    460  CB  SER A  33      11.218 -25.630 -47.671  1.00 24.67           C  
ATOM    461  OG  SER A  33      10.742 -24.773 -48.673  1.00 24.67           O  
ATOM    462  H   SER A  33      12.561 -23.179 -47.501  1.00 24.67           H  
ATOM    463  HA  SER A  33      12.988 -25.975 -46.525  1.00 24.67           H  
ATOM    464 1HB  SER A  33      11.153 -26.663 -48.009  1.00 24.67           H  
ATOM    465 2HB  SER A  33      10.597 -25.535 -46.781  1.00 24.67           H  
ATOM    466  HG  SER A  33      11.299 -24.932 -49.441  1.00 24.67           H  
ATOM    467  N   ILE A  34      14.495 -24.602 -48.704  1.00 24.67           N  
ATOM    468  CA  ILE A  34      15.433 -24.582 -49.813  1.00 24.67           C  
ATOM    469  C   ILE A  34      16.562 -25.584 -49.601  1.00 24.67           C  
ATOM    470  O   ILE A  34      17.414 -25.758 -50.472  1.00 24.67           O  
ATOM    471  OXT ILE A  34      16.722 -26.082 -48.487  1.00 24.67           O  
ATOM    472  CB  ILE A  34      16.023 -23.168 -49.972  1.00 24.67           C  
ATOM    473  CG1 ILE A  34      14.901 -22.172 -50.301  1.00 24.67           C  
ATOM    474  CG2 ILE A  34      17.077 -23.157 -51.060  1.00 24.67           C  
ATOM    475  CD1 ILE A  34      15.335 -20.724 -50.232  1.00 24.67           C  
ATOM    476  H   ILE A  34      14.571 -23.887 -47.998  1.00 24.67           H  
ATOM    477  HA  ILE A  34      14.901 -24.850 -50.725  1.00 24.67           H  
ATOM    478  HB  ILE A  34      16.480 -22.859 -49.038  1.00 24.67           H  
ATOM    479 1HG1 ILE A  34      14.530 -22.376 -51.306  1.00 24.67           H  
ATOM    480 2HG1 ILE A  34      14.084 -22.316 -49.596  1.00 24.67           H  
ATOM    481 1HG2 ILE A  34      17.490 -22.153 -51.155  1.00 24.67           H  
ATOM    482 2HG2 ILE A  34      17.875 -23.851 -50.804  1.00 24.67           H  
ATOM    483 3HG2 ILE A  34      16.627 -23.455 -52.007  1.00 24.67           H  
ATOM    484 1HD1 ILE A  34      14.491 -20.078 -50.474  1.00 24.67           H  
ATOM    485 2HD1 ILE A  34      15.692 -20.491 -49.233  1.00 24.67           H  
ATOM    486 3HD1 ILE A  34      16.138 -20.552 -50.948  1.00 24.67           H  
TER     487
ENDMDL

REMARK ID 618370 MODEL 4 2024-05-25_00000290_2_19
PFRMAT TS
TARGET 2024-05-25_00000290_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -1.765   1.262   2.337  1.00 24.67           N  
ATOM      2  CA  SER A   1      -0.344   1.090   2.604  1.00 24.67           C  
ATOM      3  C   SER A   1       0.466   2.267   2.065  1.00 24.67           C  
ATOM      4  O   SER A   1       1.590   2.097   1.565  1.00 24.67           O  
ATOM      5  CB  SER A   1       0.145  -0.205   1.991  1.00 24.67           C  
ATOM      6  OG  SER A   1       0.003  -0.192   0.598  1.00 24.67           O  
ATOM      7 1H   SER A   1      -2.160   0.378   2.049  1.00 24.67           H  
ATOM      8 2H   SER A   1      -2.233   1.583   3.172  1.00 24.67           H  
ATOM      9 3H   SER A   1      -1.885   1.938   1.596  1.00 24.67           H  
ATOM     10  HA  SER A   1      -0.198   1.041   3.683  1.00 24.67           H  
ATOM     11 1HB  SER A   1       1.185  -0.344   2.250  1.00 24.67           H  
ATOM     12 2HB  SER A   1      -0.412  -1.040   2.410  1.00 24.67           H  
ATOM     13  HG  SER A   1      -0.932  -0.043   0.429  1.00 24.67           H  
ATOM     14  N   SER A   2      -0.068   3.485   2.212  1.00 24.67           N  
ATOM     15  CA  SER A   2       0.627   4.664   1.689  1.00 24.67           C  
ATOM     16  C   SER A   2       2.003   4.868   2.328  1.00 24.67           C  
ATOM     17  O   SER A   2       2.879   5.484   1.724  1.00 24.67           O  
ATOM     18  CB  SER A   2      -0.237   5.894   1.881  1.00 24.67           C  
ATOM     19  OG  SER A   2      -0.422   6.183   3.239  1.00 24.67           O  
ATOM     20  H   SER A   2      -0.959   3.624   2.666  1.00 24.67           H  
ATOM     21  HA  SER A   2       0.773   4.519   0.618  1.00 24.67           H  
ATOM     22 1HB  SER A   2       0.226   6.746   1.383  1.00 24.67           H  
ATOM     23 2HB  SER A   2      -1.206   5.731   1.408  1.00 24.67           H  
ATOM     24  HG  SER A   2       0.427   6.504   3.561  1.00 24.67           H  
ATOM     25  N   SER A   3       2.218   4.302   3.521  1.00 24.67           N  
ATOM     26  CA  SER A   3       3.516   4.379   4.174  1.00 24.67           C  
ATOM     27  C   SER A   3       4.576   3.643   3.347  1.00 24.67           C  
ATOM     28  O   SER A   3       5.708   4.108   3.214  1.00 24.67           O  
ATOM     29  CB  SER A   3       3.457   3.773   5.563  1.00 24.67           C  
ATOM     30  OG  SER A   3       2.630   4.520   6.414  1.00 24.67           O  
ATOM     31  H   SER A   3       1.459   3.822   3.973  1.00 24.67           H  
ATOM     32  HA  SER A   3       3.806   5.427   4.256  1.00 24.67           H  
ATOM     33 1HB  SER A   3       3.086   2.750   5.495  1.00 24.67           H  
ATOM     34 2HB  SER A   3       4.464   3.729   5.977  1.00 24.67           H  
ATOM     35  HG  SER A   3       2.700   4.105   7.281  1.00 24.67           H  
ATOM     36  N   ARG A   4       4.210   2.497   2.751  1.00 24.67           N  
ATOM     37  CA  ARG A   4       5.173   1.713   1.977  1.00 24.67           C  
ATOM     38  C   ARG A   4       5.562   2.469   0.722  1.00 24.67           C  
ATOM     39  O   ARG A   4       6.666   2.322   0.197  1.00 24.67           O  
ATOM     40  CB  ARG A   4       4.619   0.349   1.598  1.00 24.67           C  
ATOM     41  CG  ARG A   4       4.452  -0.614   2.762  1.00 24.67           C  
ATOM     42  CD  ARG A   4       3.919  -1.936   2.320  1.00 24.67           C  
ATOM     43  NE  ARG A   4       3.757  -2.858   3.438  1.00 24.67           N  
ATOM     44  CZ  ARG A   4       3.171  -4.069   3.360  1.00 24.67           C  
ATOM     45  NH1 ARG A   4       2.688  -4.496   2.213  1.00 24.67           N  
ATOM     46  NH2 ARG A   4       3.080  -4.829   4.437  1.00 24.67           N  
ATOM     47  H   ARG A   4       3.248   2.180   2.796  1.00 24.67           H  
ATOM     48  HA  ARG A   4       6.066   1.562   2.582  1.00 24.67           H  
ATOM     49 1HB  ARG A   4       3.642   0.474   1.130  1.00 24.67           H  
ATOM     50 2HB  ARG A   4       5.274  -0.120   0.869  1.00 24.67           H  
ATOM     51 1HG  ARG A   4       5.416  -0.775   3.244  1.00 24.67           H  
ATOM     52 2HG  ARG A   4       3.752  -0.185   3.480  1.00 24.67           H  
ATOM     53 1HD  ARG A   4       2.955  -1.811   1.837  1.00 24.67           H  
ATOM     54 2HD  ARG A   4       4.615  -2.384   1.613  1.00 24.67           H  
ATOM     55  HE  ARG A   4       4.116  -2.568   4.339  1.00 24.67           H  
ATOM     56 1HH1 ARG A   4       2.753  -3.913   1.389  1.00 24.67           H  
ATOM     57 2HH1 ARG A   4       2.248  -5.403   2.156  1.00 24.67           H  
ATOM     58 1HH2 ARG A   4       3.450  -4.502   5.318  1.00 24.67           H  
ATOM     59 2HH2 ARG A   4       2.641  -5.736   4.378  1.00 24.67           H  
ATOM     60  N   ARG A   5       4.647   3.319   0.270  1.00 24.67           N  
ATOM     61  CA  ARG A   5       4.844   4.134  -0.915  1.00 24.67           C  
ATOM     62  C   ARG A   5       5.557   5.470  -0.632  1.00 24.67           C  
ATOM     63  O   ARG A   5       5.745   6.272  -1.554  1.00 24.67           O  
ATOM     64  CB  ARG A   5       3.512   4.418  -1.587  1.00 24.67           C  
ATOM     65  CG  ARG A   5       2.813   3.190  -2.150  1.00 24.67           C  
ATOM     66  CD  ARG A   5       1.550   3.537  -2.858  1.00 24.67           C  
ATOM     67  NE  ARG A   5       0.892   2.353  -3.398  1.00 24.67           N  
ATOM     68  CZ  ARG A   5      -0.206   2.368  -4.182  1.00 24.67           C  
ATOM     69  NH1 ARG A   5      -0.763   3.511  -4.523  1.00 24.67           N  
ATOM     70  NH2 ARG A   5      -0.722   1.229  -4.610  1.00 24.67           N  
ATOM     71  H   ARG A   5       3.748   3.347   0.757  1.00 24.67           H  
ATOM     72  HA  ARG A   5       5.458   3.565  -1.612  1.00 24.67           H  
ATOM     73 1HB  ARG A   5       2.842   4.885  -0.869  1.00 24.67           H  
ATOM     74 2HB  ARG A   5       3.660   5.121  -2.404  1.00 24.67           H  
ATOM     75 1HG  ARG A   5       3.476   2.676  -2.845  1.00 24.67           H  
ATOM     76 2HG  ARG A   5       2.562   2.516  -1.321  1.00 24.67           H  
ATOM     77 1HD  ARG A   5       0.866   4.018  -2.160  1.00 24.67           H  
ATOM     78 2HD  ARG A   5       1.766   4.215  -3.683  1.00 24.67           H  
ATOM     79  HE  ARG A   5       1.284   1.452  -3.158  1.00 24.67           H  
ATOM     80 1HH1 ARG A   5      -0.369   4.382  -4.198  1.00 24.67           H  
ATOM     81 2HH1 ARG A   5      -1.584   3.515  -5.110  1.00 24.67           H  
ATOM     82 1HH2 ARG A   5      -0.292   0.352  -4.349  1.00 24.67           H  
ATOM     83 2HH2 ARG A   5      -1.541   1.236  -5.197  1.00 24.67           H  
ATOM     84  N   SER A   6       5.985   5.714   0.625  1.00 24.67           N  
ATOM     85  CA  SER A   6       6.632   6.979   1.018  1.00 24.67           C  
ATOM     86  C   SER A   6       8.050   7.113   0.451  1.00 24.67           C  
ATOM     87  O   SER A   6       9.045   7.169   1.182  1.00 24.67           O  
ATOM     88  CB  SER A   6       6.690   7.103   2.532  1.00 24.67           C  
ATOM     89  OG  SER A   6       7.471   6.085   3.106  1.00 24.67           O  
ATOM     90  H   SER A   6       5.840   5.019   1.356  1.00 24.67           H  
ATOM     91  HA  SER A   6       6.031   7.801   0.630  1.00 24.67           H  
ATOM     92 1HB  SER A   6       7.098   8.072   2.797  1.00 24.67           H  
ATOM     93 2HB  SER A   6       5.679   7.051   2.935  1.00 24.67           H  
ATOM     94  HG  SER A   6       6.939   5.264   3.035  1.00 24.67           H  
ATOM     95  N   SER A   7       8.138   7.187  -0.873  1.00 24.67           N  
ATOM     96  CA  SER A   7       9.392   7.198  -1.612  1.00 24.67           C  
ATOM     97  C   SER A   7      10.108   8.539  -1.557  1.00 24.67           C  
ATOM     98  O   SER A   7      10.271   9.217  -2.570  1.00 24.67           O  
ATOM     99  CB  SER A   7       9.117   6.860  -3.066  1.00 24.67           C  
ATOM    100  OG  SER A   7       8.540   5.589  -3.192  1.00 24.67           O  
ATOM    101  H   SER A   7       7.265   7.162  -1.385  1.00 24.67           H  
ATOM    102  HA  SER A   7      10.050   6.440  -1.186  1.00 24.67           H  
ATOM    103 1HB  SER A   7       8.451   7.609  -3.496  1.00 24.67           H  
ATOM    104 2HB  SER A   7      10.051   6.893  -3.623  1.00 24.67           H  
ATOM    105  HG  SER A   7       7.650   5.668  -2.807  1.00 24.67           H  
ATOM    106  N   HIS A   8      10.564   8.899  -0.360  1.00 24.67           N  
ATOM    107  CA  HIS A   8      11.275  10.156  -0.141  1.00 24.67           C  
ATOM    108  C   HIS A   8      12.705  10.043  -0.661  1.00 24.67           C  
ATOM    109  O   HIS A   8      13.317  11.032  -1.066  1.00 24.67           O  
ATOM    110  CB  HIS A   8      11.276  10.513   1.345  1.00 24.67           C  
ATOM    111  CG  HIS A   8       9.917  10.877   1.868  1.00 24.67           C  
ATOM    112  ND1 HIS A   8       9.244  12.016   1.469  1.00 24.67           N  
ATOM    113  CD2 HIS A   8       9.108  10.250   2.751  1.00 24.67           C  
ATOM    114  CE1 HIS A   8       8.076  12.072   2.088  1.00 24.67           C  
ATOM    115  NE2 HIS A   8       7.968  11.016   2.872  1.00 24.67           N  
ATOM    116  H   HIS A   8      10.352   8.273   0.416  1.00 24.67           H  
ATOM    117  HA  HIS A   8      10.783  10.960  -0.686  1.00 24.67           H  
ATOM    118 1HB  HIS A   8      11.639   9.662   1.918  1.00 24.67           H  
ATOM    119 2HB  HIS A   8      11.956  11.344   1.521  1.00 24.67           H  
ATOM    120  HD1 HIS A   8       9.571  12.700   0.816  1.00 24.67           H  
ATOM    121  HD2 HIS A   8       9.212   9.325   3.320  1.00 24.67           H  
ATOM    122  HE1 HIS A   8       7.392  12.901   1.907  1.00 24.67           H  
ATOM    123  N   TYR A   9      13.221   8.819  -0.633  1.00 24.05           N  
ATOM    124  CA  TYR A   9      14.555   8.498  -1.102  1.00 24.05           C  
ATOM    125  C   TYR A   9      14.433   7.269  -2.005  1.00 24.05           C  
ATOM    126  O   TYR A   9      13.585   6.416  -1.745  1.00 24.05           O  
ATOM    127  CB  TYR A   9      15.487   8.208   0.076  1.00 24.05           C  
ATOM    128  CG  TYR A   9      15.649   9.352   1.029  1.00 24.05           C  
ATOM    129  CD1 TYR A   9      14.757   9.516   2.074  1.00 24.05           C  
ATOM    130  CD2 TYR A   9      16.682  10.249   0.850  1.00 24.05           C  
ATOM    131  CE1 TYR A   9      14.898  10.575   2.942  1.00 24.05           C  
ATOM    132  CE2 TYR A   9      16.830  11.311   1.718  1.00 24.05           C  
ATOM    133  CZ  TYR A   9      15.941  11.478   2.761  1.00 24.05           C  
ATOM    134  OH  TYR A   9      16.084  12.541   3.626  1.00 24.05           O  
ATOM    135  H   TYR A   9      12.640   8.076  -0.278  1.00 24.05           H  
ATOM    136  HA  TYR A   9      14.928   9.344  -1.669  1.00 24.05           H  
ATOM    137 1HB  TYR A   9      15.120   7.343   0.631  1.00 24.05           H  
ATOM    138 2HB  TYR A   9      16.465   7.957  -0.300  1.00 24.05           H  
ATOM    139  HD1 TYR A   9      13.943   8.807   2.210  1.00 24.05           H  
ATOM    140  HD2 TYR A   9      17.383  10.116   0.025  1.00 24.05           H  
ATOM    141  HE1 TYR A   9      14.197  10.706   3.764  1.00 24.05           H  
ATOM    142  HE2 TYR A   9      17.647  12.021   1.577  1.00 24.05           H  
ATOM    143  HH  TYR A   9      16.846  13.065   3.365  1.00 24.05           H  
ATOM    144  N   PRO A  10      15.255   7.132  -3.052  1.00 22.44           N  
ATOM    145  CA  PRO A  10      15.285   5.984  -3.938  1.00 22.44           C  
ATOM    146  C   PRO A  10      15.867   4.768  -3.242  1.00 22.44           C  
ATOM    147  O   PRO A  10      16.660   4.902  -2.317  1.00 22.44           O  
ATOM    148  CB  PRO A  10      16.191   6.470  -5.077  1.00 22.44           C  
ATOM    149  CG  PRO A  10      17.087   7.517  -4.445  1.00 22.44           C  
ATOM    150  CD  PRO A  10      16.218   8.197  -3.401  1.00 22.44           C  
ATOM    151  HA  PRO A  10      14.268   5.775  -4.298  1.00 22.44           H  
ATOM    152 1HB  PRO A  10      16.770   5.624  -5.472  1.00 22.44           H  
ATOM    153 2HB  PRO A  10      15.586   6.861  -5.904  1.00 22.44           H  
ATOM    154 1HG  PRO A  10      17.974   7.030  -4.006  1.00 22.44           H  
ATOM    155 2HG  PRO A  10      17.458   8.212  -5.214  1.00 22.44           H  
ATOM    156 1HD  PRO A  10      16.844   8.472  -2.548  1.00 22.44           H  
ATOM    157 2HD  PRO A  10      15.696   9.064  -3.842  1.00 22.44           H  
ATOM    158  N   ALA A  11      15.489   3.569  -3.699  1.00 20.41           N  
ATOM    159  CA  ALA A  11      16.144   2.352  -3.213  1.00 20.41           C  
ATOM    160  C   ALA A  11      17.614   2.375  -3.623  1.00 20.41           C  
ATOM    161  O   ALA A  11      18.501   1.955  -2.866  1.00 20.41           O  
ATOM    162  CB  ALA A  11      15.457   1.118  -3.766  1.00 20.41           C  
ATOM    163  H   ALA A  11      14.782   3.504  -4.415  1.00 20.41           H  
ATOM    164  HA  ALA A  11      16.091   2.343  -2.124  1.00 20.41           H  
ATOM    165 1HB  ALA A  11      15.956   0.228  -3.385  1.00 20.41           H  
ATOM    166 2HB  ALA A  11      14.412   1.111  -3.455  1.00 20.41           H  
ATOM    167 3HB  ALA A  11      15.513   1.129  -4.852  1.00 20.41           H  
ATOM    168  N   ALA A  12      17.849   2.886  -4.837  1.00 18.56           N  
ATOM    169  CA  ALA A  12      19.173   3.053  -5.410  1.00 18.56           C  
ATOM    170  C   ALA A  12      19.885   4.044  -4.543  1.00 18.56           C  
ATOM    171  O   ALA A  12      19.219   4.800  -3.852  1.00 18.56           O  
ATOM    172  CB  ALA A  12      19.100   3.540  -6.840  1.00 18.56           C  
ATOM    173  H   ALA A  12      17.055   3.191  -5.379  1.00 18.56           H  
ATOM    174  HA  ALA A  12      19.703   2.101  -5.368  1.00 18.56           H  
ATOM    175 1HB  ALA A  12      20.110   3.671  -7.230  1.00 18.56           H  
ATOM    176 2HB  ALA A  12      18.567   2.812  -7.449  1.00 18.56           H  
ATOM    177 3HB  ALA A  12      18.575   4.493  -6.872  1.00 18.56           H  
ATOM    178  N   VAL A  13      21.212   4.005  -4.492  1.00 17.32           N  
ATOM    179  CA  VAL A  13      22.006   4.928  -3.666  1.00 17.32           C  
ATOM    180  C   VAL A  13      21.892   4.611  -2.174  1.00 17.32           C  
ATOM    181  O   VAL A  13      22.899   4.344  -1.527  1.00 17.32           O  
ATOM    182  CB  VAL A  13      21.636   6.417  -3.904  1.00 17.32           C  
ATOM    183  CG1 VAL A  13      22.403   7.294  -2.914  1.00 17.32           C  
ATOM    184  CG2 VAL A  13      21.950   6.781  -5.347  1.00 17.32           C  
ATOM    185  H   VAL A  13      21.712   3.341  -5.070  1.00 17.32           H  
ATOM    186  HA  VAL A  13      23.052   4.812  -3.953  1.00 17.32           H  
ATOM    187  HB  VAL A  13      20.598   6.594  -3.705  1.00 17.32           H  
ATOM    188 1HG1 VAL A  13      22.139   8.337  -3.078  1.00 17.32           H  
ATOM    189 2HG1 VAL A  13      22.145   7.012  -1.892  1.00 17.32           H  
ATOM    190 3HG1 VAL A  13      23.473   7.161  -3.066  1.00 17.32           H  
ATOM    191 1HG2 VAL A  13      21.700   7.826  -5.520  1.00 17.32           H  
ATOM    192 2HG2 VAL A  13      23.013   6.624  -5.537  1.00 17.32           H  
ATOM    193 3HG2 VAL A  13      21.367   6.155  -6.021  1.00 17.32           H  
ATOM    194  N   GLN A  14      20.677   4.613  -1.626  1.00 16.89           N  
ATOM    195  CA  GLN A  14      20.494   4.338  -0.212  1.00 16.89           C  
ATOM    196  C   GLN A  14      20.886   2.905   0.131  1.00 16.89           C  
ATOM    197  O   GLN A  14      21.550   2.671   1.147  1.00 16.89           O  
ATOM    198  CB  GLN A  14      19.033   4.544   0.162  1.00 16.89           C  
ATOM    199  CG  GLN A  14      18.546   5.966   0.024  1.00 16.89           C  
ATOM    200  CD  GLN A  14      19.281   6.947   0.907  1.00 16.89           C  
ATOM    201  OE1 GLN A  14      19.452   6.719   2.110  1.00 16.89           O  
ATOM    202  NE2 GLN A  14      19.719   8.057   0.320  1.00 16.89           N  
ATOM    203  H   GLN A  14      19.879   4.828  -2.215  1.00 16.89           H  
ATOM    204  HA  GLN A  14      21.120   5.019   0.360  1.00 16.89           H  
ATOM    205 1HB  GLN A  14      18.406   3.929  -0.493  1.00 16.89           H  
ATOM    206 2HB  GLN A  14      18.863   4.215   1.183  1.00 16.89           H  
ATOM    207 1HG  GLN A  14      18.666   6.272  -1.022  1.00 16.89           H  
ATOM    208 2HG  GLN A  14      17.494   5.973   0.291  1.00 16.89           H  
ATOM    209 1HE2 GLN A  14      20.209   8.748   0.856  1.00 16.89           H  
ATOM    210 2HE2 GLN A  14      19.556   8.202  -0.656  1.00 16.89           H  
ATOM    211  N   SER A  15      20.564   1.949  -0.748  1.00 17.32           N  
ATOM    212  CA  SER A  15      20.936   0.561  -0.509  1.00 17.32           C  
ATOM    213  C   SER A  15      22.449   0.426  -0.544  1.00 17.32           C  
ATOM    214  O   SER A  15      23.047  -0.311   0.244  1.00 17.32           O  
ATOM    215  CB  SER A  15      20.325  -0.335  -1.563  1.00 17.32           C  
ATOM    216  OG  SER A  15      18.927  -0.322  -1.478  1.00 17.32           O  
ATOM    217  H   SER A  15      19.994   2.169  -1.568  1.00 17.32           H  
ATOM    218  HA  SER A  15      20.577   0.264   0.477  1.00 17.32           H  
ATOM    219 1HB  SER A  15      20.633   0.005  -2.553  1.00 17.32           H  
ATOM    220 2HB  SER A  15      20.694  -1.349  -1.436  1.00 17.32           H  
ATOM    221  HG  SER A  15      18.663   0.573  -1.784  1.00 17.32           H  
ATOM    222  N   GLN A  16      23.064   1.141  -1.480  1.00 18.56           N  
ATOM    223  CA  GLN A  16      24.501   1.101  -1.650  1.00 18.56           C  
ATOM    224  C   GLN A  16      25.173   1.721  -0.439  1.00 18.56           C  
ATOM    225  O   GLN A  16      26.150   1.179   0.076  1.00 18.56           O  
ATOM    226  CB  GLN A  16      24.877   1.828  -2.938  1.00 18.56           C  
ATOM    227  CG  GLN A  16      24.424   1.086  -4.197  1.00 18.56           C  
ATOM    228  CD  GLN A  16      24.595   1.893  -5.472  1.00 18.56           C  
ATOM    229  OE1 GLN A  16      24.161   3.050  -5.542  1.00 18.56           O  
ATOM    230  NE2 GLN A  16      25.229   1.296  -6.479  1.00 18.56           N  
ATOM    231  H   GLN A  16      22.511   1.736  -2.076  1.00 18.56           H  
ATOM    232  HA  GLN A  16      24.817   0.061  -1.724  1.00 18.56           H  
ATOM    233 1HB  GLN A  16      24.440   2.822  -2.941  1.00 18.56           H  
ATOM    234 2HB  GLN A  16      25.960   1.946  -2.982  1.00 18.56           H  
ATOM    235 1HG  GLN A  16      25.007   0.172  -4.293  1.00 18.56           H  
ATOM    236 2HG  GLN A  16      23.366   0.842  -4.088  1.00 18.56           H  
ATOM    237 1HE2 GLN A  16      25.375   1.784  -7.341  1.00 18.56           H  
ATOM    238 2HE2 GLN A  16      25.567   0.360  -6.375  1.00 18.56           H  
ATOM    239  N   ALA A  17      24.615   2.829   0.055  1.00 20.41           N  
ATOM    240  CA  ALA A  17      25.159   3.478   1.231  1.00 20.41           C  
ATOM    241  C   ALA A  17      25.087   2.540   2.416  1.00 20.41           C  
ATOM    242  O   ALA A  17      26.023   2.450   3.211  1.00 20.41           O  
ATOM    243  CB  ALA A  17      24.396   4.751   1.529  1.00 20.41           C  
ATOM    244  H   ALA A  17      23.818   3.249  -0.413  1.00 20.41           H  
ATOM    245  HA  ALA A  17      26.208   3.715   1.039  1.00 20.41           H  
ATOM    246 1HB  ALA A  17      24.822   5.235   2.403  1.00 20.41           H  
ATOM    247 2HB  ALA A  17      24.462   5.420   0.669  1.00 20.41           H  
ATOM    248 3HB  ALA A  17      23.353   4.509   1.719  1.00 20.41           H  
ATOM    249  N   ALA A  18      23.976   1.810   2.532  1.00 22.44           N  
ATOM    250  CA  ALA A  18      23.829   0.870   3.623  1.00 22.44           C  
ATOM    251  C   ALA A  18      24.896  -0.204   3.534  1.00 22.44           C  
ATOM    252  O   ALA A  18      25.491  -0.583   4.551  1.00 22.44           O  
ATOM    253  CB  ALA A  18      22.448   0.249   3.593  1.00 22.44           C  
ATOM    254  H   ALA A  18      23.212   1.933   1.868  1.00 22.44           H  
ATOM    255  HA  ALA A  18      23.965   1.405   4.558  1.00 22.44           H  
ATOM    256 1HB  ALA A  18      22.340  -0.442   4.426  1.00 22.44           H  
ATOM    257 2HB  ALA A  18      21.701   1.036   3.667  1.00 22.44           H  
ATOM    258 3HB  ALA A  18      22.315  -0.286   2.660  1.00 22.44           H  
ATOM    259  N   ALA A  19      25.174  -0.672   2.314  1.00 24.05           N  
ATOM    260  CA  ALA A  19      26.197  -1.682   2.117  1.00 24.05           C  
ATOM    261  C   ALA A  19      27.562  -1.157   2.547  1.00 24.05           C  
ATOM    262  O   ALA A  19      28.325  -1.877   3.203  1.00 24.05           O  
ATOM    263  CB  ALA A  19      26.232  -2.115   0.663  1.00 24.05           C  
ATOM    264  H   ALA A  19      24.634  -0.341   1.512  1.00 24.05           H  
ATOM    265  HA  ALA A  19      25.950  -2.540   2.739  1.00 24.05           H  
ATOM    266 1HB  ALA A  19      26.984  -2.888   0.533  1.00 24.05           H  
ATOM    267 2HB  ALA A  19      25.253  -2.501   0.379  1.00 24.05           H  
ATOM    268 3HB  ALA A  19      26.479  -1.268   0.036  1.00 24.05           H  
ATOM    269  N   GLU A  20      27.853   0.112   2.220  1.00 24.67           N  
ATOM    270  CA  GLU A  20      29.125   0.712   2.612  1.00 24.67           C  
ATOM    271  C   GLU A  20      29.217   0.846   4.125  1.00 24.67           C  
ATOM    272  O   GLU A  20      30.276   0.592   4.710  1.00 24.67           O  
ATOM    273  CB  GLU A  20      29.332   2.082   1.954  1.00 24.67           C  
ATOM    274  CG  GLU A  20      29.577   2.042   0.440  1.00 24.67           C  
ATOM    275  CD  GLU A  20      29.774   3.420  -0.183  1.00 24.67           C  
ATOM    276  OE1 GLU A  20      29.621   4.402   0.505  1.00 24.67           O  
ATOM    277  OE2 GLU A  20      30.093   3.478  -1.352  1.00 24.67           O  
ATOM    278  H   GLU A  20      27.185   0.648   1.665  1.00 24.67           H  
ATOM    279  HA  GLU A  20      29.926   0.054   2.278  1.00 24.67           H  
ATOM    280 1HB  GLU A  20      28.448   2.698   2.127  1.00 24.67           H  
ATOM    281 2HB  GLU A  20      30.175   2.586   2.422  1.00 24.67           H  
ATOM    282 1HG  GLU A  20      30.461   1.437   0.242  1.00 24.67           H  
ATOM    283 2HG  GLU A  20      28.728   1.555  -0.037  1.00 24.67           H  
ATOM    284  N   ARG A  21      28.104   1.214   4.771  1.00 24.67           N  
ATOM    285  CA  ARG A  21      28.107   1.339   6.221  1.00 24.67           C  
ATOM    286  C   ARG A  21      28.385  -0.024   6.841  1.00 24.67           C  
ATOM    287  O   ARG A  21      29.189  -0.150   7.766  1.00 24.67           O  
ATOM    288  CB  ARG A  21      26.785   1.904   6.741  1.00 24.67           C  
ATOM    289  CG  ARG A  21      26.559   3.405   6.452  1.00 24.67           C  
ATOM    290  CD  ARG A  21      25.415   3.975   7.244  1.00 24.67           C  
ATOM    291  NE  ARG A  21      24.103   3.436   6.860  1.00 24.67           N  
ATOM    292  CZ  ARG A  21      23.288   3.966   5.912  1.00 24.67           C  
ATOM    293  NH1 ARG A  21      23.639   5.048   5.256  1.00 24.67           N  
ATOM    294  NH2 ARG A  21      22.119   3.400   5.657  1.00 24.67           N  
ATOM    295  H   ARG A  21      27.261   1.437   4.237  1.00 24.67           H  
ATOM    296  HA  ARG A  21      28.904   2.022   6.509  1.00 24.67           H  
ATOM    297 1HB  ARG A  21      25.961   1.357   6.289  1.00 24.67           H  
ATOM    298 2HB  ARG A  21      26.726   1.756   7.818  1.00 24.67           H  
ATOM    299 1HG  ARG A  21      27.463   3.958   6.707  1.00 24.67           H  
ATOM    300 2HG  ARG A  21      26.343   3.542   5.399  1.00 24.67           H  
ATOM    301 1HD  ARG A  21      25.573   3.760   8.300  1.00 24.67           H  
ATOM    302 2HD  ARG A  21      25.390   5.055   7.100  1.00 24.67           H  
ATOM    303  HE  ARG A  21      23.783   2.606   7.339  1.00 24.67           H  
ATOM    304 1HH1 ARG A  21      24.529   5.490   5.447  1.00 24.67           H  
ATOM    305 2HH1 ARG A  21      23.009   5.443   4.570  1.00 24.67           H  
ATOM    306 1HH2 ARG A  21      21.835   2.572   6.163  1.00 24.67           H  
ATOM    307 2HH2 ARG A  21      21.509   3.799   4.957  1.00 24.67           H  
ATOM    308  N   GLY A  22      27.797  -1.068   6.264  1.00 24.67           N  
ATOM    309  CA  GLY A  22      28.039  -2.424   6.719  1.00 24.67           C  
ATOM    310  C   GLY A  22      29.527  -2.746   6.604  1.00 24.67           C  
ATOM    311  O   GLY A  22      30.169  -3.169   7.566  1.00 24.67           O  
ATOM    312  H   GLY A  22      27.133  -0.913   5.504  1.00 24.67           H  
ATOM    313 1HA  GLY A  22      27.708  -2.534   7.750  1.00 24.67           H  
ATOM    314 2HA  GLY A  22      27.461  -3.116   6.106  1.00 24.67           H  
ATOM    315  N   ALA A  23      30.089  -2.509   5.420  1.00 24.67           N  
ATOM    316  CA  ALA A  23      31.494  -2.774   5.140  1.00 24.67           C  
ATOM    317  C   ALA A  23      32.441  -2.013   6.077  1.00 24.67           C  
ATOM    318  O   ALA A  23      33.486  -2.549   6.476  1.00 24.67           O  
ATOM    319  CB  ALA A  23      31.803  -2.396   3.700  1.00 24.67           C  
ATOM    320  H   ALA A  23      29.500  -2.153   4.666  1.00 24.67           H  
ATOM    321  HA  ALA A  23      31.667  -3.840   5.277  1.00 24.67           H  
ATOM    322 1HB  ALA A  23      32.842  -2.626   3.474  1.00 24.67           H  
ATOM    323 2HB  ALA A  23      31.149  -2.955   3.031  1.00 24.67           H  
ATOM    324 3HB  ALA A  23      31.630  -1.330   3.563  1.00 24.67           H  
ATOM    325  N   SER A  24      32.062  -0.793   6.484  1.00 24.05           N  
ATOM    326  CA  SER A  24      32.908   0.028   7.350  1.00 24.05           C  
ATOM    327  C   SER A  24      33.092  -0.590   8.738  1.00 24.05           C  
ATOM    328  O   SER A  24      33.981  -0.181   9.487  1.00 24.05           O  
ATOM    329  CB  SER A  24      32.356   1.443   7.506  1.00 24.05           C  
ATOM    330  OG  SER A  24      31.210   1.502   8.326  1.00 24.05           O  
ATOM    331  H   SER A  24      31.194  -0.394   6.123  1.00 24.05           H  
ATOM    332  HA  SER A  24      33.889   0.103   6.884  1.00 24.05           H  
ATOM    333 1HB  SER A  24      33.128   2.093   7.911  1.00 24.05           H  
ATOM    334 2HB  SER A  24      32.101   1.823   6.515  1.00 24.05           H  
ATOM    335  HG  SER A  24      30.589   0.812   8.018  1.00 24.05           H  
ATOM    336  N   ALA A  25      32.251  -1.568   9.096  1.00 22.44           N  
ATOM    337  CA  ALA A  25      32.327  -2.231  10.388  1.00 22.44           C  
ATOM    338  C   ALA A  25      33.403  -3.324  10.419  1.00 22.44           C  
ATOM    339  O   ALA A  25      33.622  -3.947  11.462  1.00 22.44           O  
ATOM    340  CB  ALA A  25      30.978  -2.835  10.734  1.00 22.44           C  
ATOM    341  H   ALA A  25      31.534  -1.891   8.444  1.00 22.44           H  
ATOM    342  HA  ALA A  25      32.584  -1.479  11.133  1.00 22.44           H  
ATOM    343 1HB  ALA A  25      31.028  -3.300  11.716  1.00 22.44           H  
ATOM    344 2HB  ALA A  25      30.219  -2.053  10.736  1.00 22.44           H  
ATOM    345 3HB  ALA A  25      30.721  -3.587   9.989  1.00 22.44           H  
ATOM    346  N   THR A  26      34.062  -3.579   9.286  1.00 20.41           N  
ATOM    347  CA  THR A  26      35.078  -4.623   9.222  1.00 20.41           C  
ATOM    348  C   THR A  26      36.191  -4.397  10.234  1.00 20.41           C  
ATOM    349  O   THR A  26      36.765  -3.313  10.331  1.00 20.41           O  
ATOM    350  CB  THR A  26      35.720  -4.705   7.822  1.00 20.41           C  
ATOM    351  OG1 THR A  26      34.710  -4.958   6.848  1.00 20.41           O  
ATOM    352  CG2 THR A  26      36.768  -5.828   7.770  1.00 20.41           C  
ATOM    353  H   THR A  26      33.850  -3.054   8.437  1.00 20.41           H  
ATOM    354  HA  THR A  26      34.604  -5.577   9.446  1.00 20.41           H  
ATOM    355  HB  THR A  26      36.200  -3.755   7.590  1.00 20.41           H  
ATOM    356  HG1 THR A  26      34.189  -4.134   6.717  1.00 20.41           H  
ATOM    357 1HG2 THR A  26      37.202  -5.866   6.773  1.00 20.41           H  
ATOM    358 2HG2 THR A  26      37.558  -5.639   8.494  1.00 20.41           H  
ATOM    359 3HG2 THR A  26      36.292  -6.782   7.995  1.00 20.41           H  
ATOM    360  N   ALA A  27      36.522  -5.454  10.963  1.00 18.56           N  
ATOM    361  CA  ALA A  27      37.590  -5.412  11.944  1.00 18.56           C  
ATOM    362  C   ALA A  27      38.201  -6.790  12.074  1.00 18.56           C  
ATOM    363  O   ALA A  27      37.550  -7.794  11.781  1.00 18.56           O  
ATOM    364  CB  ALA A  27      37.069  -4.938  13.288  1.00 18.56           C  
ATOM    365  H   ALA A  27      36.006  -6.311  10.836  1.00 18.56           H  
ATOM    366  HA  ALA A  27      38.359  -4.727  11.591  1.00 18.56           H  
ATOM    367 1HB  ALA A  27      37.889  -4.907  14.005  1.00 18.56           H  
ATOM    368 2HB  ALA A  27      36.642  -3.939  13.178  1.00 18.56           H  
ATOM    369 3HB  ALA A  27      36.302  -5.623  13.643  1.00 18.56           H  
ATOM    370  N   LYS A  28      39.449  -6.833  12.514  1.00 17.32           N  
ATOM    371  CA  LYS A  28      40.147  -8.091  12.724  1.00 17.32           C  
ATOM    372  C   LYS A  28      40.689  -8.175  14.138  1.00 17.32           C  
ATOM    373  O   LYS A  28      40.991  -7.151  14.754  1.00 17.32           O  
ATOM    374  CB  LYS A  28      41.283  -8.235  11.713  1.00 17.32           C  
ATOM    375  CG  LYS A  28      40.823  -8.306  10.255  1.00 17.32           C  
ATOM    376  CD  LYS A  28      41.996  -8.489   9.301  1.00 17.32           C  
ATOM    377  CE  LYS A  28      41.526  -8.536   7.851  1.00 17.32           C  
ATOM    378  NZ  LYS A  28      42.662  -8.702   6.905  1.00 17.32           N  
ATOM    379  H   LYS A  28      39.929  -5.969  12.722  1.00 17.32           H  
ATOM    380  HA  LYS A  28      39.443  -8.913  12.587  1.00 17.32           H  
ATOM    381 1HB  LYS A  28      41.965  -7.390  11.812  1.00 17.32           H  
ATOM    382 2HB  LYS A  28      41.852  -9.139  11.935  1.00 17.32           H  
ATOM    383 1HG  LYS A  28      40.129  -9.141  10.137  1.00 17.32           H  
ATOM    384 2HG  LYS A  28      40.301  -7.388   9.992  1.00 17.32           H  
ATOM    385 1HD  LYS A  28      42.696  -7.660   9.423  1.00 17.32           H  
ATOM    386 2HD  LYS A  28      42.516  -9.417   9.536  1.00 17.32           H  
ATOM    387 1HE  LYS A  28      40.836  -9.369   7.727  1.00 17.32           H  
ATOM    388 2HE  LYS A  28      41.004  -7.608   7.616  1.00 17.32           H  
ATOM    389 1HZ  LYS A  28      42.311  -8.728   5.958  1.00 17.32           H  
ATOM    390 2HZ  LYS A  28      43.302  -7.926   7.006  1.00 17.32           H  
ATOM    391 3HZ  LYS A  28      43.146  -9.564   7.106  1.00 17.32           H  
ATOM    392  N   SER A  29      40.834  -9.395  14.637  1.00 16.89           N  
ATOM    393  CA  SER A  29      41.404  -9.619  15.957  1.00 16.89           C  
ATOM    394  C   SER A  29      41.988 -11.021  16.080  1.00 16.89           C  
ATOM    395  O   SER A  29      41.718 -11.897  15.249  1.00 16.89           O  
ATOM    396  CB  SER A  29      40.342  -9.409  17.018  1.00 16.89           C  
ATOM    397  OG  SER A  29      39.352 -10.396  16.931  1.00 16.89           O  
ATOM    398  H   SER A  29      40.543 -10.188  14.085  1.00 16.89           H  
ATOM    399  HA  SER A  29      42.209  -8.900  16.114  1.00 16.89           H  
ATOM    400 1HB  SER A  29      40.802  -9.438  18.005  1.00 16.89           H  
ATOM    401 2HB  SER A  29      39.892  -8.425  16.895  1.00 16.89           H  
ATOM    402  HG  SER A  29      39.793 -11.227  17.131  1.00 16.89           H  
ATOM    403  N   ARG A  30      42.787 -11.223  17.125  1.00 17.32           N  
ATOM    404  CA  ARG A  30      43.380 -12.520  17.437  1.00 17.32           C  
ATOM    405  C   ARG A  30      43.317 -12.799  18.932  1.00 17.32           C  
ATOM    406  O   ARG A  30      43.386 -11.879  19.747  1.00 17.32           O  
ATOM    407  CB  ARG A  30      44.837 -12.590  16.988  1.00 17.32           C  
ATOM    408  CG  ARG A  30      45.088 -12.511  15.475  1.00 17.32           C  
ATOM    409  CD  ARG A  30      44.623 -13.754  14.791  1.00 17.32           C  
ATOM    410  NE  ARG A  30      44.935 -13.764  13.370  1.00 17.32           N  
ATOM    411  CZ  ARG A  30      44.157 -13.247  12.394  1.00 17.32           C  
ATOM    412  NH1 ARG A  30      43.003 -12.670  12.675  1.00 17.32           N  
ATOM    413  NH2 ARG A  30      44.559 -13.323  11.135  1.00 17.32           N  
ATOM    414  H   ARG A  30      42.977 -10.447  17.741  1.00 17.32           H  
ATOM    415  HA  ARG A  30      42.818 -13.297  16.919  1.00 17.32           H  
ATOM    416 1HB  ARG A  30      45.394 -11.778  17.453  1.00 17.32           H  
ATOM    417 2HB  ARG A  30      45.275 -13.523  17.346  1.00 17.32           H  
ATOM    418 1HG  ARG A  30      44.571 -11.659  15.042  1.00 17.32           H  
ATOM    419 2HG  ARG A  30      46.159 -12.409  15.295  1.00 17.32           H  
ATOM    420 1HD  ARG A  30      45.102 -14.618  15.250  1.00 17.32           H  
ATOM    421 2HD  ARG A  30      43.542 -13.842  14.901  1.00 17.32           H  
ATOM    422  HE  ARG A  30      45.805 -14.192  13.091  1.00 17.32           H  
ATOM    423 1HH1 ARG A  30      42.665 -12.594  13.647  1.00 17.32           H  
ATOM    424 2HH1 ARG A  30      42.439 -12.299  11.929  1.00 17.32           H  
ATOM    425 1HH2 ARG A  30      45.441 -13.764  10.911  1.00 17.32           H  
ATOM    426 2HH2 ARG A  30      43.985 -12.944  10.398  1.00 17.32           H  
ATOM    427  N   ALA A  31      43.181 -14.071  19.289  1.00 18.56           N  
ATOM    428  CA  ALA A  31      43.203 -14.477  20.689  1.00 18.56           C  
ATOM    429  C   ALA A  31      44.566 -14.195  21.303  1.00 18.56           C  
ATOM    430  O   ALA A  31      45.591 -14.338  20.634  1.00 18.56           O  
ATOM    431  CB  ALA A  31      42.872 -15.951  20.820  1.00 18.56           C  
ATOM    432  H   ALA A  31      43.093 -14.780  18.576  1.00 18.56           H  
ATOM    433  HA  ALA A  31      42.460 -13.889  21.229  1.00 18.56           H  
ATOM    434 1HB  ALA A  31      42.880 -16.228  21.875  1.00 18.56           H  
ATOM    435 2HB  ALA A  31      41.886 -16.144  20.400  1.00 18.56           H  
ATOM    436 3HB  ALA A  31      43.616 -16.539  20.285  1.00 18.56           H  
ATOM    437  N   ILE A  32      44.574 -13.834  22.582  1.00 20.41           N  
ATOM    438  CA  ILE A  32      45.817 -13.602  23.306  1.00 20.41           C  
ATOM    439  C   ILE A  32      46.015 -14.639  24.408  1.00 20.41           C  
ATOM    440  O   ILE A  32      45.169 -14.795  25.285  1.00 20.41           O  
ATOM    441  CB  ILE A  32      45.835 -12.174  23.887  1.00 20.41           C  
ATOM    442  CG1 ILE A  32      45.753 -11.154  22.742  1.00 20.41           C  
ATOM    443  CG2 ILE A  32      47.064 -11.945  24.740  1.00 20.41           C  
ATOM    444  CD1 ILE A  32      45.557  -9.739  23.213  1.00 20.41           C  
ATOM    445  H   ILE A  32      43.695 -13.719  23.066  1.00 20.41           H  
ATOM    446  HA  ILE A  32      46.645 -13.690  22.606  1.00 20.41           H  
ATOM    447  HB  ILE A  32      44.952 -12.028  24.505  1.00 20.41           H  
ATOM    448 1HG1 ILE A  32      46.672 -11.205  22.158  1.00 20.41           H  
ATOM    449 2HG1 ILE A  32      44.916 -11.409  22.090  1.00 20.41           H  
ATOM    450 1HG2 ILE A  32      47.050 -10.936  25.149  1.00 20.41           H  
ATOM    451 2HG2 ILE A  32      47.054 -12.644  25.552  1.00 20.41           H  
ATOM    452 3HG2 ILE A  32      47.965 -12.080  24.144  1.00 20.41           H  
ATOM    453 1HD1 ILE A  32      45.507  -9.074  22.350  1.00 20.41           H  
ATOM    454 2HD1 ILE A  32      44.627  -9.670  23.778  1.00 20.41           H  
ATOM    455 3HD1 ILE A  32      46.392  -9.448  23.849  1.00 20.41           H  
ATOM    456  N   SER A  33      47.143 -15.353  24.342  1.00 22.44           N  
ATOM    457  CA  SER A  33      47.490 -16.401  25.311  1.00 22.44           C  
ATOM    458  C   SER A  33      48.203 -15.875  26.566  1.00 22.44           C  
ATOM    459  O   SER A  33      48.464 -16.634  27.500  1.00 22.44           O  
ATOM    460  CB  SER A  33      48.354 -17.449  24.639  1.00 22.44           C  
ATOM    461  OG  SER A  33      49.600 -16.922  24.285  1.00 22.44           O  
ATOM    462  H   SER A  33      47.780 -15.171  23.579  1.00 22.44           H  
ATOM    463  HA  SER A  33      46.564 -16.878  25.632  1.00 22.44           H  
ATOM    464 1HB  SER A  33      48.489 -18.295  25.311  1.00 22.44           H  
ATOM    465 2HB  SER A  33      47.844 -17.815  23.748  1.00 22.44           H  
ATOM    466  HG  SER A  33      50.083 -16.827  25.111  1.00 22.44           H  
ATOM    467  N   ILE A  34      48.544 -14.592  26.548  1.00 24.05           N  
ATOM    468  CA  ILE A  34      49.266 -13.925  27.624  1.00 24.05           C  
ATOM    469  C   ILE A  34      48.437 -12.798  28.238  1.00 24.05           C  
ATOM    470  O   ILE A  34      48.536 -11.651  27.802  1.00 24.05           O  
ATOM    471  OXT ILE A  34      47.914 -12.982  29.336  1.00 24.05           O  
ATOM    472  CB  ILE A  34      50.594 -13.339  27.106  1.00 24.05           C  
ATOM    473  CG1 ILE A  34      51.493 -14.458  26.570  1.00 24.05           C  
ATOM    474  CG2 ILE A  34      51.291 -12.574  28.211  1.00 24.05           C  
ATOM    475  CD1 ILE A  34      52.709 -13.952  25.836  1.00 24.05           C  
ATOM    476  H   ILE A  34      48.280 -14.059  25.735  1.00 24.05           H  
ATOM    477  HA  ILE A  34      49.484 -14.653  28.402  1.00 24.05           H  
ATOM    478  HB  ILE A  34      50.387 -12.662  26.278  1.00 24.05           H  
ATOM    479 1HG1 ILE A  34      51.819 -15.081  27.403  1.00 24.05           H  
ATOM    480 2HG1 ILE A  34      50.925 -15.071  25.881  1.00 24.05           H  
ATOM    481 1HG2 ILE A  34      52.221 -12.153  27.829  1.00 24.05           H  
ATOM    482 2HG2 ILE A  34      50.647 -11.768  28.561  1.00 24.05           H  
ATOM    483 3HG2 ILE A  34      51.510 -13.248  29.038  1.00 24.05           H  
ATOM    484 1HD1 ILE A  34      53.298 -14.800  25.481  1.00 24.05           H  
ATOM    485 2HD1 ILE A  34      52.397 -13.347  24.984  1.00 24.05           H  
ATOM    486 3HD1 ILE A  34      53.315 -13.348  26.509  1.00 24.05           H  
TER     487
ENDMDL

REMARK ID 618370 MODEL 5 2024-05-25_00000290_2_19
PFRMAT TS
TARGET 2024-05-25_00000290_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.860   0.787   1.681  1.00 22.24           N  
ATOM      2  CA  SER A   1       2.313   0.701   1.730  1.00 22.24           C  
ATOM      3  C   SER A   1       2.945   2.085   1.681  1.00 22.24           C  
ATOM      4  O   SER A   1       2.474   3.023   2.326  1.00 22.24           O  
ATOM      5  CB  SER A   1       2.820  -0.138   0.571  1.00 22.24           C  
ATOM      6  OG  SER A   1       4.218  -0.300   0.627  1.00 22.24           O  
ATOM      7 1H   SER A   1       0.481  -0.087   1.350  1.00 22.24           H  
ATOM      8 2H   SER A   1       0.503   0.981   2.606  1.00 22.24           H  
ATOM      9 3H   SER A   1       0.591   1.532   1.055  1.00 22.24           H  
ATOM     10  HA  SER A   1       2.601   0.224   2.667  1.00 22.24           H  
ATOM     11 1HB  SER A   1       2.338  -1.114   0.594  1.00 22.24           H  
ATOM     12 2HB  SER A   1       2.541   0.338  -0.364  1.00 22.24           H  
ATOM     13  HG  SER A   1       4.397  -0.743   1.467  1.00 22.24           H  
ATOM     14  N   SER A   2       4.021   2.208   0.915  1.00 21.12           N  
ATOM     15  CA  SER A   2       4.723   3.483   0.773  1.00 21.12           C  
ATOM     16  C   SER A   2       3.866   4.570   0.156  1.00 21.12           C  
ATOM     17  O   SER A   2       3.168   4.347  -0.837  1.00 21.12           O  
ATOM     18  CB  SER A   2       5.963   3.334  -0.085  1.00 21.12           C  
ATOM     19  OG  SER A   2       6.582   4.594  -0.286  1.00 21.12           O  
ATOM     20  H   SER A   2       4.372   1.391   0.424  1.00 21.12           H  
ATOM     21  HA  SER A   2       5.025   3.816   1.769  1.00 21.12           H  
ATOM     22 1HB  SER A   2       6.663   2.653   0.398  1.00 21.12           H  
ATOM     23 2HB  SER A   2       5.691   2.900  -1.047  1.00 21.12           H  
ATOM     24  HG  SER A   2       6.835   4.901   0.597  1.00 21.12           H  
ATOM     25  N   SER A   3       4.018   5.793   0.661  1.00 20.33           N  
ATOM     26  CA  SER A   3       3.314   6.955   0.120  1.00 20.33           C  
ATOM     27  C   SER A   3       3.722   7.260  -1.326  1.00 20.33           C  
ATOM     28  O   SER A   3       3.001   7.953  -2.052  1.00 20.33           O  
ATOM     29  CB  SER A   3       3.556   8.171   0.996  1.00 20.33           C  
ATOM     30  OG  SER A   3       4.900   8.565   0.957  1.00 20.33           O  
ATOM     31  H   SER A   3       4.609   5.913   1.470  1.00 20.33           H  
ATOM     32  HA  SER A   3       2.245   6.736   0.132  1.00 20.33           H  
ATOM     33 1HB  SER A   3       2.922   8.990   0.656  1.00 20.33           H  
ATOM     34 2HB  SER A   3       3.269   7.940   2.022  1.00 20.33           H  
ATOM     35  HG  SER A   3       4.969   9.333   1.533  1.00 20.33           H  
ATOM     36  N   ARG A   4       4.853   6.695  -1.772  1.00 20.05           N  
ATOM     37  CA  ARG A   4       5.351   6.886  -3.129  1.00 20.05           C  
ATOM     38  C   ARG A   4       4.395   6.285  -4.162  1.00 20.05           C  
ATOM     39  O   ARG A   4       4.464   6.611  -5.345  1.00 20.05           O  
ATOM     40  CB  ARG A   4       6.723   6.256  -3.293  1.00 20.05           C  
ATOM     41  CG  ARG A   4       7.835   6.944  -2.517  1.00 20.05           C  
ATOM     42  CD  ARG A   4       9.138   6.233  -2.658  1.00 20.05           C  
ATOM     43  NE  ARG A   4       9.128   4.925  -2.012  1.00 20.05           N  
ATOM     44  CZ  ARG A   4      10.137   4.023  -2.103  1.00 20.05           C  
ATOM     45  NH1 ARG A   4      11.210   4.312  -2.813  1.00 20.05           N  
ATOM     46  NH2 ARG A   4      10.060   2.855  -1.485  1.00 20.05           N  
ATOM     47  H   ARG A   4       5.400   6.102  -1.147  1.00 20.05           H  
ATOM     48  HA  ARG A   4       5.436   7.955  -3.317  1.00 20.05           H  
ATOM     49 1HB  ARG A   4       6.682   5.217  -2.960  1.00 20.05           H  
ATOM     50 2HB  ARG A   4       7.003   6.251  -4.346  1.00 20.05           H  
ATOM     51 1HG  ARG A   4       7.959   7.963  -2.882  1.00 20.05           H  
ATOM     52 2HG  ARG A   4       7.568   6.966  -1.459  1.00 20.05           H  
ATOM     53 1HD  ARG A   4       9.356   6.088  -3.716  1.00 20.05           H  
ATOM     54 2HD  ARG A   4       9.927   6.831  -2.206  1.00 20.05           H  
ATOM     55  HE  ARG A   4       8.304   4.684  -1.452  1.00 20.05           H  
ATOM     56 1HH1 ARG A   4      11.277   5.203  -3.287  1.00 20.05           H  
ATOM     57 2HH1 ARG A   4      11.965   3.646  -2.882  1.00 20.05           H  
ATOM     58 1HH2 ARG A   4       9.245   2.617  -0.939  1.00 20.05           H  
ATOM     59 2HH2 ARG A   4      10.819   2.195  -1.561  1.00 20.05           H  
ATOM     60  N   ARG A   5       3.497   5.409  -3.708  1.00 20.33           N  
ATOM     61  CA  ARG A   5       2.533   4.749  -4.563  1.00 20.33           C  
ATOM     62  C   ARG A   5       1.228   5.541  -4.693  1.00 20.33           C  
ATOM     63  O   ARG A   5       0.277   5.077  -5.337  1.00 20.33           O  
ATOM     64  CB  ARG A   5       2.246   3.353  -4.036  1.00 20.33           C  
ATOM     65  CG  ARG A   5       3.434   2.399  -4.117  1.00 20.33           C  
ATOM     66  CD  ARG A   5       3.094   1.042  -3.618  1.00 20.33           C  
ATOM     67  NE  ARG A   5       4.247   0.141  -3.636  1.00 20.33           N  
ATOM     68  CZ  ARG A   5       4.633  -0.600  -4.695  1.00 20.33           C  
ATOM     69  NH1 ARG A   5       3.959  -0.544  -5.824  1.00 20.33           N  
ATOM     70  NH2 ARG A   5       5.693  -1.387  -4.598  1.00 20.33           N  
ATOM     71  H   ARG A   5       3.475   5.177  -2.715  1.00 20.33           H  
ATOM     72  HA  ARG A   5       2.972   4.649  -5.556  1.00 20.33           H  
ATOM     73 1HB  ARG A   5       1.945   3.419  -2.988  1.00 20.33           H  
ATOM     74 2HB  ARG A   5       1.418   2.914  -4.591  1.00 20.33           H  
ATOM     75 1HG  ARG A   5       3.768   2.320  -5.149  1.00 20.33           H  
ATOM     76 2HG  ARG A   5       4.242   2.795  -3.498  1.00 20.33           H  
ATOM     77 1HD  ARG A   5       2.744   1.126  -2.595  1.00 20.33           H  
ATOM     78 2HD  ARG A   5       2.311   0.608  -4.237  1.00 20.33           H  
ATOM     79  HE  ARG A   5       4.794   0.068  -2.790  1.00 20.33           H  
ATOM     80 1HH1 ARG A   5       3.151   0.056  -5.898  1.00 20.33           H  
ATOM     81 2HH1 ARG A   5       4.251  -1.100  -6.614  1.00 20.33           H  
ATOM     82 1HH2 ARG A   5       6.211  -1.432  -3.731  1.00 20.33           H  
ATOM     83 2HH2 ARG A   5       5.983  -1.942  -5.389  1.00 20.33           H  
ATOM     84  N   SER A   6       1.176   6.765  -4.135  1.00 21.12           N  
ATOM     85  CA  SER A   6      -0.028   7.604  -4.184  1.00 21.12           C  
ATOM     86  C   SER A   6      -0.266   8.149  -5.596  1.00 21.12           C  
ATOM     87  O   SER A   6      -0.118   9.342  -5.881  1.00 21.12           O  
ATOM     88  CB  SER A   6       0.115   8.783  -3.240  1.00 21.12           C  
ATOM     89  OG  SER A   6       0.295   8.366  -1.926  1.00 21.12           O  
ATOM     90  H   SER A   6       1.979   7.117  -3.613  1.00 21.12           H  
ATOM     91  HA  SER A   6      -0.889   7.003  -3.889  1.00 21.12           H  
ATOM     92 1HB  SER A   6       0.958   9.401  -3.548  1.00 21.12           H  
ATOM     93 2HB  SER A   6      -0.778   9.394  -3.305  1.00 21.12           H  
ATOM     94  HG  SER A   6       1.245   8.126  -1.868  1.00 21.12           H  
ATOM     95  N   SER A   7      -0.669   7.249  -6.481  1.00 22.24           N  
ATOM     96  CA  SER A   7      -0.828   7.507  -7.905  1.00 22.24           C  
ATOM     97  C   SER A   7      -2.100   8.270  -8.234  1.00 22.24           C  
ATOM     98  O   SER A   7      -3.000   7.750  -8.892  1.00 22.24           O  
ATOM     99  CB  SER A   7      -0.835   6.184  -8.644  1.00 22.24           C  
ATOM    100  OG  SER A   7       0.366   5.484  -8.439  1.00 22.24           O  
ATOM    101  H   SER A   7      -0.780   6.302  -6.138  1.00 22.24           H  
ATOM    102  HA  SER A   7       0.024   8.099  -8.241  1.00 22.24           H  
ATOM    103 1HB  SER A   7      -1.674   5.578  -8.303  1.00 22.24           H  
ATOM    104 2HB  SER A   7      -0.973   6.371  -9.707  1.00 22.24           H  
ATOM    105  HG  SER A   7       0.365   5.225  -7.498  1.00 22.24           H  
ATOM    106  N   HIS A   8      -2.150   9.528  -7.802  1.00 22.88           N  
ATOM    107  CA  HIS A   8      -3.311  10.387  -8.041  1.00 22.88           C  
ATOM    108  C   HIS A   8      -3.352  10.823  -9.502  1.00 22.88           C  
ATOM    109  O   HIS A   8      -4.423  11.053 -10.066  1.00 22.88           O  
ATOM    110  CB  HIS A   8      -3.271  11.608  -7.120  1.00 22.88           C  
ATOM    111  CG  HIS A   8      -3.512  11.273  -5.678  1.00 22.88           C  
ATOM    112  ND1 HIS A   8      -4.736  10.841  -5.206  1.00 22.88           N  
ATOM    113  CD2 HIS A   8      -2.685  11.300  -4.608  1.00 22.88           C  
ATOM    114  CE1 HIS A   8      -4.650  10.621  -3.905  1.00 22.88           C  
ATOM    115  NE2 HIS A   8      -3.419  10.891  -3.519  1.00 22.88           N  
ATOM    116  H   HIS A   8      -1.358   9.851  -7.247  1.00 22.88           H  
ATOM    117  HA  HIS A   8      -4.227   9.835  -7.832  1.00 22.88           H  
ATOM    118 1HB  HIS A   8      -2.297  12.087  -7.199  1.00 22.88           H  
ATOM    119 2HB  HIS A   8      -4.021  12.333  -7.441  1.00 22.88           H  
ATOM    120  HD2 HIS A   8      -1.634  11.589  -4.609  1.00 22.88           H  
ATOM    121  HE1 HIS A   8      -5.458  10.270  -3.262  1.00 22.88           H  
ATOM    122  HE2 HIS A   8      -3.065  10.810  -2.575  1.00 22.88           H  
ATOM    123  N   TYR A   9      -2.169  10.931 -10.100  1.00 21.76           N  
ATOM    124  CA  TYR A   9      -2.018  11.288 -11.500  1.00 21.76           C  
ATOM    125  C   TYR A   9      -1.025  10.293 -12.099  1.00 21.76           C  
ATOM    126  O   TYR A   9      -0.070   9.922 -11.416  1.00 21.76           O  
ATOM    127  CB  TYR A   9      -1.482  12.709 -11.643  1.00 21.76           C  
ATOM    128  CG  TYR A   9      -2.378  13.754 -11.057  1.00 21.76           C  
ATOM    129  CD1 TYR A   9      -2.262  14.086  -9.715  1.00 21.76           C  
ATOM    130  CD2 TYR A   9      -3.328  14.373 -11.847  1.00 21.76           C  
ATOM    131  CE1 TYR A   9      -3.095  15.037  -9.164  1.00 21.76           C  
ATOM    132  CE2 TYR A   9      -4.163  15.328 -11.298  1.00 21.76           C  
ATOM    133  CZ  TYR A   9      -4.050  15.659  -9.962  1.00 21.76           C  
ATOM    134  OH  TYR A   9      -4.881  16.609  -9.414  1.00 21.76           O  
ATOM    135  H   TYR A   9      -1.347  10.732  -9.554  1.00 21.76           H  
ATOM    136  HA  TYR A   9      -2.983  11.223 -11.979  1.00 21.76           H  
ATOM    137 1HB  TYR A   9      -0.520  12.774 -11.149  1.00 21.76           H  
ATOM    138 2HB  TYR A   9      -1.326  12.938 -12.699  1.00 21.76           H  
ATOM    139  HD1 TYR A   9      -1.512  13.592  -9.095  1.00 21.76           H  
ATOM    140  HD2 TYR A   9      -3.417  14.107 -12.900  1.00 21.76           H  
ATOM    141  HE1 TYR A   9      -3.005  15.298  -8.111  1.00 21.76           H  
ATOM    142  HE2 TYR A   9      -4.914  15.817 -11.918  1.00 21.76           H  
ATOM    143  HH  TYR A   9      -5.478  16.939 -10.090  1.00 21.76           H  
ATOM    144  N   PRO A  10      -1.194   9.829 -13.346  1.00 18.93           N  
ATOM    145  CA  PRO A  10      -0.229   8.993 -14.025  1.00 18.93           C  
ATOM    146  C   PRO A  10       1.092   9.725 -14.127  1.00 18.93           C  
ATOM    147  O   PRO A  10       1.117  10.918 -14.445  1.00 18.93           O  
ATOM    148  CB  PRO A  10      -0.856   8.794 -15.404  1.00 18.93           C  
ATOM    149  CG  PRO A  10      -2.343   8.998 -15.182  1.00 18.93           C  
ATOM    150  CD  PRO A  10      -2.438  10.063 -14.099  1.00 18.93           C  
ATOM    151  HA  PRO A  10      -0.116   8.041 -13.483  1.00 18.93           H  
ATOM    152 1HB  PRO A  10      -0.416   9.490 -16.113  1.00 18.93           H  
ATOM    153 2HB  PRO A  10      -0.625   7.786 -15.773  1.00 18.93           H  
ATOM    154 1HG  PRO A  10      -2.825   9.308 -16.125  1.00 18.93           H  
ATOM    155 2HG  PRO A  10      -2.812   8.049 -14.886  1.00 18.93           H  
ATOM    156 1HD  PRO A  10      -2.464  11.079 -14.519  1.00 18.93           H  
ATOM    157 2HD  PRO A  10      -3.328   9.824 -13.502  1.00 18.93           H  
ATOM    158  N   ALA A  11       2.193   8.994 -13.992  1.00 15.87           N  
ATOM    159  CA  ALA A  11       3.514   9.604 -14.102  1.00 15.87           C  
ATOM    160  C   ALA A  11       3.685  10.275 -15.456  1.00 15.87           C  
ATOM    161  O   ALA A  11       4.357  11.300 -15.573  1.00 15.87           O  
ATOM    162  CB  ALA A  11       4.595   8.565 -13.900  1.00 15.87           C  
ATOM    163  H   ALA A  11       2.119   8.016 -13.753  1.00 15.87           H  
ATOM    164  HA  ALA A  11       3.599  10.369 -13.325  1.00 15.87           H  
ATOM    165 1HB  ALA A  11       5.572   9.044 -13.964  1.00 15.87           H  
ATOM    166 2HB  ALA A  11       4.478   8.108 -12.918  1.00 15.87           H  
ATOM    167 3HB  ALA A  11       4.516   7.799 -14.671  1.00 15.87           H  
ATOM    168  N   ALA A  12       3.076   9.691 -16.491  1.00 13.33           N  
ATOM    169  CA  ALA A  12       3.162  10.246 -17.835  1.00 13.33           C  
ATOM    170  C   ALA A  12       2.591  11.656 -17.895  1.00 13.33           C  
ATOM    171  O   ALA A  12       3.094  12.506 -18.625  1.00 13.33           O  
ATOM    172  CB  ALA A  12       2.408   9.367 -18.811  1.00 13.33           C  
ATOM    173  H   ALA A  12       2.541   8.851 -16.334  1.00 13.33           H  
ATOM    174  HA  ALA A  12       4.213  10.289 -18.118  1.00 13.33           H  
ATOM    175 1HB  ALA A  12       2.499   9.782 -19.815  1.00 13.33           H  
ATOM    176 2HB  ALA A  12       2.827   8.361 -18.794  1.00 13.33           H  
ATOM    177 3HB  ALA A  12       1.356   9.328 -18.528  1.00 13.33           H  
ATOM    178  N   VAL A  13       1.537  11.916 -17.132  1.00 11.35           N  
ATOM    179  CA  VAL A  13       0.888  13.212 -17.163  1.00 11.35           C  
ATOM    180  C   VAL A  13       1.738  14.208 -16.431  1.00 11.35           C  
ATOM    181  O   VAL A  13       1.952  15.333 -16.892  1.00 11.35           O  
ATOM    182  CB  VAL A  13      -0.500  13.139 -16.514  1.00 11.35           C  
ATOM    183  CG1 VAL A  13      -1.098  14.523 -16.402  1.00 11.35           C  
ATOM    184  CG2 VAL A  13      -1.381  12.238 -17.348  1.00 11.35           C  
ATOM    185  H   VAL A  13       1.195  11.223 -16.476  1.00 11.35           H  
ATOM    186  HA  VAL A  13       0.781  13.527 -18.202  1.00 11.35           H  
ATOM    187  HB  VAL A  13      -0.406  12.730 -15.504  1.00 11.35           H  
ATOM    188 1HG1 VAL A  13      -2.078  14.457 -15.933  1.00 11.35           H  
ATOM    189 2HG1 VAL A  13      -0.445  15.151 -15.793  1.00 11.35           H  
ATOM    190 3HG1 VAL A  13      -1.197  14.955 -17.398  1.00 11.35           H  
ATOM    191 1HG2 VAL A  13      -2.367  12.166 -16.892  1.00 11.35           H  
ATOM    192 2HG2 VAL A  13      -1.474  12.653 -18.351  1.00 11.35           H  
ATOM    193 3HG2 VAL A  13      -0.938  11.254 -17.410  1.00 11.35           H  
ATOM    194  N   GLN A  14       2.241  13.780 -15.283  1.00 10.08           N  
ATOM    195  CA  GLN A  14       3.070  14.641 -14.466  1.00 10.08           C  
ATOM    196  C   GLN A  14       4.349  15.006 -15.220  1.00 10.08           C  
ATOM    197  O   GLN A  14       4.787  16.159 -15.196  1.00 10.08           O  
ATOM    198  CB  GLN A  14       3.403  13.922 -13.161  1.00 10.08           C  
ATOM    199  CG  GLN A  14       2.197  13.730 -12.247  1.00 10.08           C  
ATOM    200  CD  GLN A  14       2.518  12.914 -11.008  1.00 10.08           C  
ATOM    201  OE1 GLN A  14       3.195  11.884 -11.073  1.00 10.08           O  
ATOM    202  NE2 GLN A  14       2.041  13.385  -9.859  1.00 10.08           N  
ATOM    203  H   GLN A  14       2.024  12.828 -14.969  1.00 10.08           H  
ATOM    204  HA  GLN A  14       2.520  15.556 -14.250  1.00 10.08           H  
ATOM    205 1HB  GLN A  14       3.812  12.938 -13.386  1.00 10.08           H  
ATOM    206 2HB  GLN A  14       4.163  14.480 -12.618  1.00 10.08           H  
ATOM    207 1HG  GLN A  14       1.817  14.702 -11.935  1.00 10.08           H  
ATOM    208 2HG  GLN A  14       1.433  13.191 -12.814  1.00 10.08           H  
ATOM    209 1HE2 GLN A  14       2.221  12.896  -9.004  1.00 10.08           H  
ATOM    210 2HE2 GLN A  14       1.512  14.233  -9.850  1.00 10.08           H  
ATOM    211  N   SER A  15       4.908  14.027 -15.941  1.00  9.65           N  
ATOM    212  CA  SER A  15       6.119  14.230 -16.716  1.00  9.65           C  
ATOM    213  C   SER A  15       5.872  15.205 -17.858  1.00  9.65           C  
ATOM    214  O   SER A  15       6.672  16.118 -18.082  1.00  9.65           O  
ATOM    215  CB  SER A  15       6.582  12.906 -17.280  1.00  9.65           C  
ATOM    216  OG  SER A  15       6.935  12.019 -16.251  1.00  9.65           O  
ATOM    217  H   SER A  15       4.506  13.094 -15.916  1.00  9.65           H  
ATOM    218  HA  SER A  15       6.888  14.640 -16.061  1.00  9.65           H  
ATOM    219 1HB  SER A  15       5.784  12.469 -17.880  1.00  9.65           H  
ATOM    220 2HB  SER A  15       7.434  13.069 -17.933  1.00  9.65           H  
ATOM    221  HG  SER A  15       6.084  11.784 -15.812  1.00  9.65           H  
ATOM    222  N   GLN A  16       4.741  15.049 -18.557  1.00 10.06           N  
ATOM    223  CA  GLN A  16       4.424  15.957 -19.646  1.00 10.06           C  
ATOM    224  C   GLN A  16       4.218  17.359 -19.116  1.00 10.06           C  
ATOM    225  O   GLN A  16       4.691  18.326 -19.713  1.00 10.06           O  
ATOM    226  CB  GLN A  16       3.177  15.482 -20.389  1.00 10.06           C  
ATOM    227  CG  GLN A  16       3.388  14.220 -21.205  1.00 10.06           C  
ATOM    228  CD  GLN A  16       2.087  13.640 -21.743  1.00 10.06           C  
ATOM    229  OE1 GLN A  16       0.985  13.997 -21.307  1.00 10.06           O  
ATOM    230  NE2 GLN A  16       2.210  12.725 -22.697  1.00 10.06           N  
ATOM    231  H   GLN A  16       4.107  14.271 -18.359  1.00 10.06           H  
ATOM    232  HA  GLN A  16       5.263  15.971 -20.341  1.00 10.06           H  
ATOM    233 1HB  GLN A  16       2.384  15.279 -19.663  1.00 10.06           H  
ATOM    234 2HB  GLN A  16       2.823  16.270 -21.052  1.00 10.06           H  
ATOM    235 1HG  GLN A  16       4.012  14.477 -22.059  1.00 10.06           H  
ATOM    236 2HG  GLN A  16       3.894  13.476 -20.612  1.00 10.06           H  
ATOM    237 1HE2 GLN A  16       1.395  12.301 -23.089  1.00 10.06           H  
ATOM    238 2HE2 GLN A  16       3.118  12.458 -23.017  1.00 10.06           H  
ATOM    239  N   ALA A  17       3.540  17.489 -17.972  1.00 11.31           N  
ATOM    240  CA  ALA A  17       3.327  18.809 -17.411  1.00 11.31           C  
ATOM    241  C   ALA A  17       4.656  19.463 -17.087  1.00 11.31           C  
ATOM    242  O   ALA A  17       4.864  20.648 -17.360  1.00 11.31           O  
ATOM    243  CB  ALA A  17       2.479  18.720 -16.160  1.00 11.31           C  
ATOM    244  H   ALA A  17       3.147  16.671 -17.503  1.00 11.31           H  
ATOM    245  HA  ALA A  17       2.815  19.419 -18.158  1.00 11.31           H  
ATOM    246 1HB  ALA A  17       2.315  19.716 -15.761  1.00 11.31           H  
ATOM    247 2HB  ALA A  17       1.523  18.256 -16.405  1.00 11.31           H  
ATOM    248 3HB  ALA A  17       2.998  18.109 -15.423  1.00 11.31           H  
ATOM    249  N   ALA A  18       5.585  18.682 -16.531  1.00 13.28           N  
ATOM    250  CA  ALA A  18       6.888  19.223 -16.206  1.00 13.28           C  
ATOM    251  C   ALA A  18       7.595  19.691 -17.464  1.00 13.28           C  
ATOM    252  O   ALA A  18       8.214  20.764 -17.476  1.00 13.28           O  
ATOM    253  CB  ALA A  18       7.718  18.181 -15.490  1.00 13.28           C  
ATOM    254  H   ALA A  18       5.373  17.708 -16.307  1.00 13.28           H  
ATOM    255  HA  ALA A  18       6.747  20.083 -15.558  1.00 13.28           H  
ATOM    256 1HB  ALA A  18       8.687  18.599 -15.231  1.00 13.28           H  
ATOM    257 2HB  ALA A  18       7.199  17.865 -14.585  1.00 13.28           H  
ATOM    258 3HB  ALA A  18       7.856  17.321 -16.142  1.00 13.28           H  
ATOM    259  N   ALA A  19       7.478  18.908 -18.540  1.00 15.60           N  
ATOM    260  CA  ALA A  19       8.104  19.255 -19.801  1.00 15.60           C  
ATOM    261  C   ALA A  19       7.554  20.565 -20.346  1.00 15.60           C  
ATOM    262  O   ALA A  19       8.323  21.409 -20.820  1.00 15.60           O  
ATOM    263  CB  ALA A  19       7.895  18.145 -20.811  1.00 15.60           C  
ATOM    264  H   ALA A  19       6.964  18.027 -18.466  1.00 15.60           H  
ATOM    265  HA  ALA A  19       9.171  19.383 -19.623  1.00 15.60           H  
ATOM    266 1HB  ALA A  19       8.392  18.400 -21.745  1.00 15.60           H  
ATOM    267 2HB  ALA A  19       8.309  17.215 -20.417  1.00 15.60           H  
ATOM    268 3HB  ALA A  19       6.833  18.015 -20.992  1.00 15.60           H  
ATOM    269  N   GLU A  20       6.230  20.759 -20.245  1.00 17.98           N  
ATOM    270  CA  GLU A  20       5.641  22.003 -20.729  1.00 17.98           C  
ATOM    271  C   GLU A  20       6.095  23.185 -19.884  1.00 17.98           C  
ATOM    272  O   GLU A  20       6.390  24.259 -20.422  1.00 17.98           O  
ATOM    273  CB  GLU A  20       4.105  21.938 -20.763  1.00 17.98           C  
ATOM    274  CG  GLU A  20       3.524  21.008 -21.847  1.00 17.98           C  
ATOM    275  CD  GLU A  20       1.992  21.010 -21.912  1.00 17.98           C  
ATOM    276  OE1 GLU A  20       1.366  21.630 -21.080  1.00 17.98           O  
ATOM    277  OE2 GLU A  20       1.460  20.396 -22.812  1.00 17.98           O  
ATOM    278  H   GLU A  20       5.641  20.022 -19.855  1.00 17.98           H  
ATOM    279  HA  GLU A  20       5.985  22.165 -21.747  1.00 17.98           H  
ATOM    280 1HB  GLU A  20       3.742  21.585 -19.796  1.00 17.98           H  
ATOM    281 2HB  GLU A  20       3.703  22.936 -20.923  1.00 17.98           H  
ATOM    282 1HG  GLU A  20       3.918  21.312 -22.815  1.00 17.98           H  
ATOM    283 2HG  GLU A  20       3.870  19.993 -21.648  1.00 17.98           H  
ATOM    284  N   ARG A  21       6.196  22.988 -18.562  1.00 20.52           N  
ATOM    285  CA  ARG A  21       6.640  24.089 -17.723  1.00 20.52           C  
ATOM    286  C   ARG A  21       8.063  24.465 -18.108  1.00 20.52           C  
ATOM    287  O   ARG A  21       8.382  25.649 -18.275  1.00 20.52           O  
ATOM    288  CB  ARG A  21       6.580  23.731 -16.239  1.00 20.52           C  
ATOM    289  CG  ARG A  21       5.164  23.627 -15.649  1.00 20.52           C  
ATOM    290  CD  ARG A  21       5.176  23.606 -14.147  1.00 20.52           C  
ATOM    291  NE  ARG A  21       5.857  22.439 -13.582  1.00 20.52           N  
ATOM    292  CZ  ARG A  21       5.276  21.254 -13.284  1.00 20.52           C  
ATOM    293  NH1 ARG A  21       3.994  21.060 -13.493  1.00 20.52           N  
ATOM    294  NH2 ARG A  21       6.006  20.283 -12.761  1.00 20.52           N  
ATOM    295  H   ARG A  21       5.930  22.092 -18.152  1.00 20.52           H  
ATOM    296  HA  ARG A  21       5.990  24.945 -17.896  1.00 20.52           H  
ATOM    297 1HB  ARG A  21       7.063  22.766 -16.086  1.00 20.52           H  
ATOM    298 2HB  ARG A  21       7.133  24.471 -15.664  1.00 20.52           H  
ATOM    299 1HG  ARG A  21       4.577  24.486 -15.975  1.00 20.52           H  
ATOM    300 2HG  ARG A  21       4.693  22.715 -15.999  1.00 20.52           H  
ATOM    301 1HD  ARG A  21       5.677  24.500 -13.778  1.00 20.52           H  
ATOM    302 2HD  ARG A  21       4.148  23.600 -13.788  1.00 20.52           H  
ATOM    303  HE  ARG A  21       6.846  22.528 -13.396  1.00 20.52           H  
ATOM    304 1HH1 ARG A  21       3.426  21.796 -13.889  1.00 20.52           H  
ATOM    305 2HH1 ARG A  21       3.578  20.173 -13.243  1.00 20.52           H  
ATOM    306 1HH2 ARG A  21       6.992  20.429 -12.589  1.00 20.52           H  
ATOM    307 2HH2 ARG A  21       5.577  19.398 -12.531  1.00 20.52           H  
ATOM    308  N   GLY A  22       8.891  23.450 -18.365  1.00 22.92           N  
ATOM    309  CA  GLY A  22      10.265  23.646 -18.790  1.00 22.92           C  
ATOM    310  C   GLY A  22      10.307  24.454 -20.079  1.00 22.92           C  
ATOM    311  O   GLY A  22      11.009  25.458 -20.177  1.00 22.92           O  
ATOM    312  H   GLY A  22       8.563  22.493 -18.218  1.00 22.92           H  
ATOM    313 1HA  GLY A  22      10.824  24.157 -18.007  1.00 22.92           H  
ATOM    314 2HA  GLY A  22      10.732  22.676 -18.946  1.00 22.92           H  
ATOM    315  N   ALA A  23       9.521  24.030 -21.066  1.00 24.33           N  
ATOM    316  CA  ALA A  23       9.450  24.686 -22.365  1.00 24.33           C  
ATOM    317  C   ALA A  23       9.049  26.159 -22.261  1.00 24.33           C  
ATOM    318  O   ALA A  23       9.505  26.989 -23.046  1.00 24.33           O  
ATOM    319  CB  ALA A  23       8.456  23.958 -23.252  1.00 24.33           C  
ATOM    320  H   ALA A  23       8.963  23.189 -20.916  1.00 24.33           H  
ATOM    321  HA  ALA A  23      10.441  24.638 -22.818  1.00 24.33           H  
ATOM    322 1HB  ALA A  23       8.427  24.428 -24.233  1.00 24.33           H  
ATOM    323 2HB  ALA A  23       8.753  22.915 -23.350  1.00 24.33           H  
ATOM    324 3HB  ALA A  23       7.468  24.011 -22.796  1.00 24.33           H  
ATOM    325  N   SER A  24       8.198  26.496 -21.288  1.00 24.08           N  
ATOM    326  CA  SER A  24       7.745  27.872 -21.122  1.00 24.08           C  
ATOM    327  C   SER A  24       8.779  28.766 -20.419  1.00 24.08           C  
ATOM    328  O   SER A  24       8.626  29.994 -20.376  1.00 24.08           O  
ATOM    329  CB  SER A  24       6.453  27.912 -20.320  1.00 24.08           C  
ATOM    330  OG  SER A  24       6.665  27.633 -18.947  1.00 24.08           O  
ATOM    331  H   SER A  24       7.821  25.768 -20.676  1.00 24.08           H  
ATOM    332  HA  SER A  24       7.557  28.287 -22.112  1.00 24.08           H  
ATOM    333 1HB  SER A  24       5.980  28.885 -20.428  1.00 24.08           H  
ATOM    334 2HB  SER A  24       5.770  27.169 -20.730  1.00 24.08           H  
ATOM    335  HG  SER A  24       7.308  26.888 -18.886  1.00 24.08           H  
ATOM    336  N   ALA A  25       9.837  28.178 -19.857  1.00 22.05           N  
ATOM    337  CA  ALA A  25      10.795  28.931 -19.051  1.00 22.05           C  
ATOM    338  C   ALA A  25      11.797  29.715 -19.889  1.00 22.05           C  
ATOM    339  O   ALA A  25      12.990  29.405 -19.908  1.00 22.05           O  
ATOM    340  CB  ALA A  25      11.539  27.980 -18.132  1.00 22.05           C  
ATOM    341  H   ALA A  25       9.988  27.175 -19.966  1.00 22.05           H  
ATOM    342  HA  ALA A  25      10.233  29.643 -18.447  1.00 22.05           H  
ATOM    343 1HB  ALA A  25      12.222  28.544 -17.501  1.00 22.05           H  
ATOM    344 2HB  ALA A  25      10.819  27.443 -17.511  1.00 22.05           H  
ATOM    345 3HB  ALA A  25      12.102  27.266 -18.732  1.00 22.05           H  
ATOM    346  N   THR A  26      11.308  30.749 -20.559  1.00 18.97           N  
ATOM    347  CA  THR A  26      12.146  31.548 -21.443  1.00 18.97           C  
ATOM    348  C   THR A  26      12.081  33.031 -21.102  1.00 18.97           C  
ATOM    349  O   THR A  26      11.181  33.481 -20.392  1.00 18.97           O  
ATOM    350  CB  THR A  26      11.721  31.345 -22.911  1.00 18.97           C  
ATOM    351  OG1 THR A  26      10.394  31.859 -23.106  1.00 18.97           O  
ATOM    352  CG2 THR A  26      11.731  29.856 -23.256  1.00 18.97           C  
ATOM    353  H   THR A  26      10.306  30.921 -20.479  1.00 18.97           H  
ATOM    354  HA  THR A  26      13.181  31.222 -21.330  1.00 18.97           H  
ATOM    355  HB  THR A  26      12.411  31.877 -23.565  1.00 18.97           H  
ATOM    356  HG1 THR A  26       9.792  31.449 -22.469  1.00 18.97           H  
ATOM    357 1HG2 THR A  26      11.432  29.721 -24.294  1.00 18.97           H  
ATOM    358 2HG2 THR A  26      12.734  29.453 -23.111  1.00 18.97           H  
ATOM    359 3HG2 THR A  26      11.032  29.321 -22.613  1.00 18.97           H  
ATOM    360  N   ALA A  27      13.047  33.795 -21.612  1.00 15.96           N  
ATOM    361  CA  ALA A  27      13.062  35.240 -21.444  1.00 15.96           C  
ATOM    362  C   ALA A  27      13.736  35.851 -22.646  1.00 15.96           C  
ATOM    363  O   ALA A  27      13.583  37.031 -22.945  1.00 15.96           O  
ATOM    364  CB  ALA A  27      13.793  35.635 -20.172  1.00 15.96           C  
ATOM    365  H   ALA A  27      13.774  33.378 -22.172  1.00 15.96           H  
ATOM    366  HA  ALA A  27      12.033  35.600 -21.404  1.00 15.96           H  
ATOM    367 1HB  ALA A  27      13.786  36.720 -20.075  1.00 15.96           H  
ATOM    368 2HB  ALA A  27      13.289  35.190 -19.312  1.00 15.96           H  
ATOM    369 3HB  ALA A  27      14.822  35.283 -20.213  1.00 15.96           H  
ATOM    370  N   LYS A  28      14.554  35.024 -23.290  1.00 13.76           N  
ATOM    371  CA  LYS A  28      15.403  35.443 -24.411  1.00 13.76           C  
ATOM    372  C   LYS A  28      16.273  36.651 -24.044  1.00 13.76           C  
ATOM    373  O   LYS A  28      16.448  37.572 -24.840  1.00 13.76           O  
ATOM    374  CB  LYS A  28      14.556  35.763 -25.645  1.00 13.76           C  
ATOM    375  CG  LYS A  28      13.747  34.577 -26.179  1.00 13.76           C  
ATOM    376  CD  LYS A  28      12.983  34.949 -27.445  1.00 13.76           C  
ATOM    377  CE  LYS A  28      12.149  33.780 -27.962  1.00 13.76           C  
ATOM    378  NZ  LYS A  28      11.368  34.153 -29.175  1.00 13.76           N  
ATOM    379  H   LYS A  28      14.577  34.063 -22.974  1.00 13.76           H  
ATOM    380  HA  LYS A  28      16.073  34.621 -24.661  1.00 13.76           H  
ATOM    381 1HB  LYS A  28      13.865  36.576 -25.423  1.00 13.76           H  
ATOM    382 2HB  LYS A  28      15.211  36.106 -26.446  1.00 13.76           H  
ATOM    383 1HG  LYS A  28      14.419  33.747 -26.399  1.00 13.76           H  
ATOM    384 2HG  LYS A  28      13.034  34.255 -25.422  1.00 13.76           H  
ATOM    385 1HD  LYS A  28      12.322  35.792 -27.234  1.00 13.76           H  
ATOM    386 2HD  LYS A  28      13.689  35.250 -28.219  1.00 13.76           H  
ATOM    387 1HE  LYS A  28      12.811  32.951 -28.207  1.00 13.76           H  
ATOM    388 2HE  LYS A  28      11.457  33.460 -27.180  1.00 13.76           H  
ATOM    389 1HZ  LYS A  28      10.830  33.357 -29.489  1.00 13.76           H  
ATOM    390 2HZ  LYS A  28      10.743  34.915 -28.953  1.00 13.76           H  
ATOM    391 3HZ  LYS A  28      12.002  34.440 -29.907  1.00 13.76           H  
ATOM    392  N   SER A  29      16.830  36.633 -22.839  1.00 12.64           N  
ATOM    393  CA  SER A  29      17.684  37.716 -22.374  1.00 12.64           C  
ATOM    394  C   SER A  29      18.927  37.860 -23.247  1.00 12.64           C  
ATOM    395  O   SER A  29      19.517  36.856 -23.668  1.00 12.64           O  
ATOM    396  CB  SER A  29      18.085  37.476 -20.932  1.00 12.64           C  
ATOM    397  OG  SER A  29      18.958  38.471 -20.481  1.00 12.64           O  
ATOM    398  H   SER A  29      16.647  35.853 -22.229  1.00 12.64           H  
ATOM    399  HA  SER A  29      17.118  38.648 -22.430  1.00 12.64           H  
ATOM    400 1HB  SER A  29      17.194  37.455 -20.304  1.00 12.64           H  
ATOM    401 2HB  SER A  29      18.567  36.503 -20.850  1.00 12.64           H  
ATOM    402  HG  SER A  29      19.665  38.517 -21.134  1.00 12.64           H  
ATOM    403  N   ARG A  30      19.321  39.108 -23.507  1.00 12.67           N  
ATOM    404  CA  ARG A  30      20.513  39.420 -24.294  1.00 12.67           C  
ATOM    405  C   ARG A  30      21.294  40.561 -23.655  1.00 12.67           C  
ATOM    406  O   ARG A  30      20.724  41.398 -22.958  1.00 12.67           O  
ATOM    407  CB  ARG A  30      20.158  39.801 -25.730  1.00 12.67           C  
ATOM    408  CG  ARG A  30      19.509  38.692 -26.579  1.00 12.67           C  
ATOM    409  CD  ARG A  30      20.487  37.610 -26.896  1.00 12.67           C  
ATOM    410  NE  ARG A  30      19.932  36.595 -27.781  1.00 12.67           N  
ATOM    411  CZ  ARG A  30      19.242  35.501 -27.384  1.00 12.67           C  
ATOM    412  NH1 ARG A  30      19.013  35.268 -26.107  1.00 12.67           N  
ATOM    413  NH2 ARG A  30      18.794  34.646 -28.293  1.00 12.67           N  
ATOM    414  H   ARG A  30      18.768  39.869 -23.140  1.00 12.67           H  
ATOM    415  HA  ARG A  30      21.153  38.540 -24.322  1.00 12.67           H  
ATOM    416 1HB  ARG A  30      19.467  40.641 -25.714  1.00 12.67           H  
ATOM    417 2HB  ARG A  30      21.059  40.136 -26.247  1.00 12.67           H  
ATOM    418 1HG  ARG A  30      18.667  38.252 -26.051  1.00 12.67           H  
ATOM    419 2HG  ARG A  30      19.157  39.117 -27.519  1.00 12.67           H  
ATOM    420 1HD  ARG A  30      21.362  38.041 -27.379  1.00 12.67           H  
ATOM    421 2HD  ARG A  30      20.790  37.120 -25.971  1.00 12.67           H  
ATOM    422  HE  ARG A  30      20.077  36.717 -28.773  1.00 12.67           H  
ATOM    423 1HH1 ARG A  30      19.345  35.917 -25.374  1.00 12.67           H  
ATOM    424 2HH1 ARG A  30      18.505  34.447 -25.835  1.00 12.67           H  
ATOM    425 1HH2 ARG A  30      18.967  34.815 -29.275  1.00 12.67           H  
ATOM    426 2HH2 ARG A  30      18.281  33.827 -28.006  1.00 12.67           H  
ATOM    427  N   ALA A  31      22.604  40.586 -23.885  1.00 13.84           N  
ATOM    428  CA  ALA A  31      23.446  41.662 -23.379  1.00 13.84           C  
ATOM    429  C   ALA A  31      23.046  43.004 -23.973  1.00 13.84           C  
ATOM    430  O   ALA A  31      22.668  43.083 -25.145  1.00 13.84           O  
ATOM    431  CB  ALA A  31      24.905  41.380 -23.691  1.00 13.84           C  
ATOM    432  H   ALA A  31      23.024  39.857 -24.443  1.00 13.84           H  
ATOM    433  HA  ALA A  31      23.314  41.721 -22.298  1.00 13.84           H  
ATOM    434 1HB  ALA A  31      25.523  42.184 -23.287  1.00 13.84           H  
ATOM    435 2HB  ALA A  31      25.199  40.434 -23.240  1.00 13.84           H  
ATOM    436 3HB  ALA A  31      25.041  41.327 -24.770  1.00 13.84           H  
ATOM    437  N   ILE A  32      23.164  44.058 -23.172  1.00 16.08           N  
ATOM    438  CA  ILE A  32      22.877  45.415 -23.614  1.00 16.08           C  
ATOM    439  C   ILE A  32      24.145  46.264 -23.614  1.00 16.08           C  
ATOM    440  O   ILE A  32      24.821  46.378 -22.593  1.00 16.08           O  
ATOM    441  CB  ILE A  32      21.795  46.050 -22.717  1.00 16.08           C  
ATOM    442  CG1 ILE A  32      20.505  45.232 -22.816  1.00 16.08           C  
ATOM    443  CG2 ILE A  32      21.554  47.494 -23.096  1.00 16.08           C  
ATOM    444  CD1 ILE A  32      19.454  45.639 -21.818  1.00 16.08           C  
ATOM    445  H   ILE A  32      23.462  43.911 -22.219  1.00 16.08           H  
ATOM    446  HA  ILE A  32      22.493  45.375 -24.635  1.00 16.08           H  
ATOM    447  HB  ILE A  32      22.121  46.009 -21.679  1.00 16.08           H  
ATOM    448 1HG1 ILE A  32      20.094  45.340 -23.819  1.00 16.08           H  
ATOM    449 2HG1 ILE A  32      20.735  44.178 -22.651  1.00 16.08           H  
ATOM    450 1HG2 ILE A  32      20.798  47.927 -22.441  1.00 16.08           H  
ATOM    451 2HG2 ILE A  32      22.469  48.040 -22.969  1.00 16.08           H  
ATOM    452 3HG2 ILE A  32      21.221  47.561 -24.129  1.00 16.08           H  
ATOM    453 1HD1 ILE A  32      18.571  45.014 -21.946  1.00 16.08           H  
ATOM    454 2HD1 ILE A  32      19.844  45.512 -20.806  1.00 16.08           H  
ATOM    455 3HD1 ILE A  32      19.188  46.684 -21.975  1.00 16.08           H  
ATOM    456  N   SER A  33      24.471  46.844 -24.773  1.00 19.11           N  
ATOM    457  CA  SER A  33      25.671  47.673 -24.938  1.00 19.11           C  
ATOM    458  C   SER A  33      25.493  49.142 -24.513  1.00 19.11           C  
ATOM    459  O   SER A  33      26.462  49.902 -24.484  1.00 19.11           O  
ATOM    460  CB  SER A  33      26.134  47.617 -26.380  1.00 19.11           C  
ATOM    461  OG  SER A  33      25.215  48.238 -27.226  1.00 19.11           O  
ATOM    462  H   SER A  33      23.871  46.691 -25.573  1.00 19.11           H  
ATOM    463  HA  SER A  33      26.457  47.246 -24.314  1.00 19.11           H  
ATOM    464 1HB  SER A  33      27.105  48.103 -26.470  1.00 19.11           H  
ATOM    465 2HB  SER A  33      26.258  46.576 -26.675  1.00 19.11           H  
ATOM    466  HG  SER A  33      25.332  49.181 -27.082  1.00 19.11           H  
ATOM    467  N   ILE A  34      24.254  49.531 -24.232  1.00 22.17           N  
ATOM    468  CA  ILE A  34      23.905  50.897 -23.850  1.00 22.17           C  
ATOM    469  C   ILE A  34      23.225  50.943 -22.483  1.00 22.17           C  
ATOM    470  O   ILE A  34      23.826  51.390 -21.508  1.00 22.17           O  
ATOM    471  OXT ILE A  34      22.005  50.788 -22.422  1.00 22.17           O  
ATOM    472  CB  ILE A  34      22.975  51.550 -24.891  1.00 22.17           C  
ATOM    473  CG1 ILE A  34      23.665  51.624 -26.258  1.00 22.17           C  
ATOM    474  CG2 ILE A  34      22.571  52.935 -24.426  1.00 22.17           C  
ATOM    475  CD1 ILE A  34      22.743  52.047 -27.371  1.00 22.17           C  
ATOM    476  H   ILE A  34      23.526  48.838 -24.287  1.00 22.17           H  
ATOM    477  HA  ILE A  34      24.821  51.485 -23.792  1.00 22.17           H  
ATOM    478  HB  ILE A  34      22.081  50.937 -25.010  1.00 22.17           H  
ATOM    479 1HG1 ILE A  34      24.492  52.332 -26.198  1.00 22.17           H  
ATOM    480 2HG1 ILE A  34      24.061  50.651 -26.510  1.00 22.17           H  
ATOM    481 1HG2 ILE A  34      21.903  53.388 -25.158  1.00 22.17           H  
ATOM    482 2HG2 ILE A  34      22.060  52.864 -23.466  1.00 22.17           H  
ATOM    483 3HG2 ILE A  34      23.463  53.555 -24.316  1.00 22.17           H  
ATOM    484 1HD1 ILE A  34      23.296  52.077 -28.312  1.00 22.17           H  
ATOM    485 2HD1 ILE A  34      21.923  51.332 -27.457  1.00 22.17           H  
ATOM    486 3HD1 ILE A  34      22.342  53.036 -27.156  1.00 22.17           H  
TER     487
ENDMDL

