REMARK ID 642207 MODEL 1 Alireza
PFRMAT TS
TARGET Alireza
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.837  -0.941  -2.040  1.00 23.93           N  
ATOM      2  CA  GLY A   1       2.268  -0.665  -1.988  1.00 23.93           C  
ATOM      3  C   GLY A   1       2.544   0.683  -1.334  1.00 23.93           C  
ATOM      4  O   GLY A   1       1.829   1.660  -1.581  1.00 23.93           O  
ATOM      5  H   GLY A   1       0.457  -1.668  -1.448  1.00 23.93           H  
ATOM      6 1HA  GLY A   1       2.772  -1.455  -1.432  1.00 23.93           H  
ATOM      7 2HA  GLY A   1       2.673  -0.675  -2.998  1.00 23.93           H  
ATOM      8  N   GLN A   2       3.629   0.762  -0.555  1.00 22.42           N  
ATOM      9  CA  GLN A   2       3.960   2.010   0.140  1.00 22.42           C  
ATOM     10  C   GLN A   2       4.197   3.137  -0.842  1.00 22.42           C  
ATOM     11  O   GLN A   2       3.835   4.273  -0.565  1.00 22.42           O  
ATOM     12  CB  GLN A   2       5.204   1.861   1.004  1.00 22.42           C  
ATOM     13  CG  GLN A   2       5.044   0.991   2.215  1.00 22.42           C  
ATOM     14  CD  GLN A   2       6.338   0.898   3.014  1.00 22.42           C  
ATOM     15  OE1 GLN A   2       7.427   1.167   2.495  1.00 22.42           O  
ATOM     16  NE2 GLN A   2       6.227   0.515   4.282  1.00 22.42           N  
ATOM     17  H   GLN A   2       4.200  -0.057  -0.407  1.00 22.42           H  
ATOM     18  HA  GLN A   2       3.121   2.285   0.777  1.00 22.42           H  
ATOM     19 1HB  GLN A   2       6.027   1.472   0.404  1.00 22.42           H  
ATOM     20 2HB  GLN A   2       5.496   2.834   1.357  1.00 22.42           H  
ATOM     21 1HG  GLN A   2       4.273   1.419   2.854  1.00 22.42           H  
ATOM     22 2HG  GLN A   2       4.760  -0.011   1.897  1.00 22.42           H  
ATOM     23 1HE2 GLN A   2       7.044   0.435   4.855  1.00 22.42           H  
ATOM     24 2HE2 GLN A   2       5.327   0.306   4.665  1.00 22.42           H  
ATOM     25  N   THR A   3       4.765   2.815  -1.998  1.00 19.88           N  
ATOM     26  CA  THR A   3       5.037   3.822  -3.010  1.00 19.88           C  
ATOM     27  C   THR A   3       3.754   4.501  -3.461  1.00 19.88           C  
ATOM     28  O   THR A   3       3.718   5.724  -3.604  1.00 19.88           O  
ATOM     29  CB  THR A   3       5.720   3.210  -4.236  1.00 19.88           C  
ATOM     30  OG1 THR A   3       6.999   2.670  -3.866  1.00 19.88           O  
ATOM     31  CG2 THR A   3       5.880   4.254  -5.288  1.00 19.88           C  
ATOM     32  H   THR A   3       5.025   1.856  -2.164  1.00 19.88           H  
ATOM     33  HA  THR A   3       5.693   4.577  -2.585  1.00 19.88           H  
ATOM     34  HB  THR A   3       5.101   2.406  -4.629  1.00 19.88           H  
ATOM     35  HG1 THR A   3       7.421   2.288  -4.644  1.00 19.88           H  
ATOM     36 1HG2 THR A   3       6.353   3.820  -6.167  1.00 19.88           H  
ATOM     37 2HG2 THR A   3       4.895   4.630  -5.551  1.00 19.88           H  
ATOM     38 3HG2 THR A   3       6.492   5.071  -4.912  1.00 19.88           H  
ATOM     39  N   LEU A   4       2.703   3.716  -3.669  1.00 16.96           N  
ATOM     40  CA  LEU A   4       1.434   4.255  -4.129  1.00 16.96           C  
ATOM     41  C   LEU A   4       0.873   5.180  -3.061  1.00 16.96           C  
ATOM     42  O   LEU A   4       0.343   6.255  -3.361  1.00 16.96           O  
ATOM     43  CB  LEU A   4       0.460   3.108  -4.373  1.00 16.96           C  
ATOM     44  CG  LEU A   4       0.838   2.171  -5.510  1.00 16.96           C  
ATOM     45  CD1 LEU A   4      -0.120   0.996  -5.523  1.00 16.96           C  
ATOM     46  CD2 LEU A   4       0.823   2.928  -6.808  1.00 16.96           C  
ATOM     47  H   LEU A   4       2.781   2.721  -3.496  1.00 16.96           H  
ATOM     48  HA  LEU A   4       1.596   4.819  -5.044  1.00 16.96           H  
ATOM     49 1HB  LEU A   4       0.382   2.515  -3.465  1.00 16.96           H  
ATOM     50 2HB  LEU A   4      -0.521   3.524  -4.595  1.00 16.96           H  
ATOM     51  HG  LEU A   4       1.842   1.778  -5.336  1.00 16.96           H  
ATOM     52 1HD1 LEU A   4       0.153   0.308  -6.322  1.00 16.96           H  
ATOM     53 2HD1 LEU A   4      -0.065   0.475  -4.562  1.00 16.96           H  
ATOM     54 3HD1 LEU A   4      -1.135   1.354  -5.683  1.00 16.96           H  
ATOM     55 1HD2 LEU A   4       1.106   2.264  -7.626  1.00 16.96           H  
ATOM     56 2HD2 LEU A   4      -0.176   3.324  -6.991  1.00 16.96           H  
ATOM     57 3HD2 LEU A   4       1.527   3.740  -6.739  1.00 16.96           H  
ATOM     58  N   VAL A   5       1.051   4.778  -1.799  1.00 14.19           N  
ATOM     59  CA  VAL A   5       0.595   5.576  -0.672  1.00 14.19           C  
ATOM     60  C   VAL A   5       1.371   6.883  -0.618  1.00 14.19           C  
ATOM     61  O   VAL A   5       0.790   7.956  -0.424  1.00 14.19           O  
ATOM     62  CB  VAL A   5       0.782   4.809   0.653  1.00 14.19           C  
ATOM     63  CG1 VAL A   5       0.483   5.721   1.826  1.00 14.19           C  
ATOM     64  CG2 VAL A   5      -0.121   3.594   0.652  1.00 14.19           C  
ATOM     65  H   VAL A   5       1.487   3.866  -1.630  1.00 14.19           H  
ATOM     66  HA  VAL A   5      -0.462   5.796  -0.805  1.00 14.19           H  
ATOM     67  HB  VAL A   5       1.810   4.496   0.745  1.00 14.19           H  
ATOM     68 1HG1 VAL A   5       0.631   5.173   2.756  1.00 14.19           H  
ATOM     69 2HG1 VAL A   5       1.155   6.580   1.802  1.00 14.19           H  
ATOM     70 3HG1 VAL A   5      -0.549   6.066   1.767  1.00 14.19           H  
ATOM     71 1HG2 VAL A   5       0.017   3.039   1.581  1.00 14.19           H  
ATOM     72 2HG2 VAL A   5      -1.157   3.911   0.565  1.00 14.19           H  
ATOM     73 3HG2 VAL A   5       0.137   2.957  -0.192  1.00 14.19           H  
ATOM     74  N   TYR A   6       2.688   6.803  -0.801  1.00 11.82           N  
ATOM     75  CA  TYR A   6       3.541   7.977  -0.771  1.00 11.82           C  
ATOM     76  C   TYR A   6       3.159   8.948  -1.881  1.00 11.82           C  
ATOM     77  O   TYR A   6       3.073  10.158  -1.658  1.00 11.82           O  
ATOM     78  CB  TYR A   6       5.006   7.565  -0.926  1.00 11.82           C  
ATOM     79  CG  TYR A   6       5.549   6.775   0.245  1.00 11.82           C  
ATOM     80  CD1 TYR A   6       6.623   5.910   0.059  1.00 11.82           C  
ATOM     81  CD2 TYR A   6       4.963   6.890   1.494  1.00 11.82           C  
ATOM     82  CE1 TYR A   6       7.112   5.175   1.118  1.00 11.82           C  
ATOM     83  CE2 TYR A   6       5.452   6.152   2.555  1.00 11.82           C  
ATOM     84  CZ  TYR A   6       6.521   5.297   2.372  1.00 11.82           C  
ATOM     85  OH  TYR A   6       7.004   4.562   3.432  1.00 11.82           O  
ATOM     86  H   TYR A   6       3.109   5.890  -0.947  1.00 11.82           H  
ATOM     87  HA  TYR A   6       3.404   8.482   0.186  1.00 11.82           H  
ATOM     88 1HB  TYR A   6       5.118   6.956  -1.823  1.00 11.82           H  
ATOM     89 2HB  TYR A   6       5.622   8.453  -1.057  1.00 11.82           H  
ATOM     90  HD1 TYR A   6       7.079   5.813  -0.925  1.00 11.82           H  
ATOM     91  HD2 TYR A   6       4.115   7.559   1.640  1.00 11.82           H  
ATOM     92  HE1 TYR A   6       7.951   4.495   0.971  1.00 11.82           H  
ATOM     93  HE2 TYR A   6       4.989   6.241   3.537  1.00 11.82           H  
ATOM     94  HH  TYR A   6       7.632   3.907   3.107  1.00 11.82           H  
ATOM     95  N   TRP A   7       2.869   8.418  -3.072  1.00 10.05           N  
ATOM     96  CA  TRP A   7       2.486   9.279  -4.176  1.00 10.05           C  
ATOM     97  C   TRP A   7       1.165   9.967  -3.882  1.00 10.05           C  
ATOM     98  O   TRP A   7       1.034  11.180  -4.072  1.00 10.05           O  
ATOM     99  CB  TRP A   7       2.318   8.475  -5.464  1.00 10.05           C  
ATOM    100  CG  TRP A   7       3.585   7.992  -6.081  1.00 10.05           C  
ATOM    101  CD1 TRP A   7       4.844   8.455  -5.864  1.00 10.05           C  
ATOM    102  CD2 TRP A   7       3.706   6.940  -7.059  1.00 10.05           C  
ATOM    103  NE1 TRP A   7       5.741   7.759  -6.642  1.00 10.05           N  
ATOM    104  CE2 TRP A   7       5.058   6.832  -7.382  1.00 10.05           C  
ATOM    105  CE3 TRP A   7       2.788   6.098  -7.680  1.00 10.05           C  
ATOM    106  CZ2 TRP A   7       5.519   5.906  -8.307  1.00 10.05           C  
ATOM    107  CZ3 TRP A   7       3.247   5.168  -8.604  1.00 10.05           C  
ATOM    108  CH2 TRP A   7       4.574   5.076  -8.909  1.00 10.05           C  
ATOM    109  H   TRP A   7       2.958   7.413  -3.220  1.00 10.05           H  
ATOM    110  HA  TRP A   7       3.257  10.035  -4.315  1.00 10.05           H  
ATOM    111 1HB  TRP A   7       1.699   7.601  -5.255  1.00 10.05           H  
ATOM    112 2HB  TRP A   7       1.791   9.078  -6.197  1.00 10.05           H  
ATOM    113  HD1 TRP A   7       5.103   9.258  -5.179  1.00 10.05           H  
ATOM    114  HE1 TRP A   7       6.737   7.907  -6.665  1.00 10.05           H  
ATOM    115  HE3 TRP A   7       1.727   6.170  -7.441  1.00 10.05           H  
ATOM    116  HZ2 TRP A   7       6.574   5.817  -8.562  1.00 10.05           H  
ATOM    117  HZ3 TRP A   7       2.518   4.514  -9.083  1.00 10.05           H  
ATOM    118  HH2 TRP A   7       4.899   4.335  -9.639  1.00 10.05           H  
ATOM    119  N   ALA A   8       0.195   9.196  -3.380  1.00  8.90           N  
ATOM    120  CA  ALA A   8      -1.118   9.733  -3.054  1.00  8.90           C  
ATOM    121  C   ALA A   8      -1.027  10.782  -1.961  1.00  8.90           C  
ATOM    122  O   ALA A   8      -1.669  11.837  -2.030  1.00  8.90           O  
ATOM    123  CB  ALA A   8      -2.030   8.606  -2.609  1.00  8.90           C  
ATOM    124  H   ALA A   8       0.358   8.197  -3.245  1.00  8.90           H  
ATOM    125  HA  ALA A   8      -1.528  10.199  -3.948  1.00  8.90           H  
ATOM    126 1HB  ALA A   8      -3.018   9.000  -2.385  1.00  8.90           H  
ATOM    127 2HB  ALA A   8      -2.101   7.862  -3.404  1.00  8.90           H  
ATOM    128 3HB  ALA A   8      -1.612   8.139  -1.716  1.00  8.90           H  
ATOM    129  N   THR A   9      -0.175  10.532  -0.972  1.00  8.36           N  
ATOM    130  CA  THR A   9      -0.013  11.444   0.132  1.00  8.36           C  
ATOM    131  C   THR A   9       0.510  12.779  -0.362  1.00  8.36           C  
ATOM    132  O   THR A   9      -0.051  13.832  -0.042  1.00  8.36           O  
ATOM    133  CB  THR A   9       0.958  10.856   1.167  1.00  8.36           C  
ATOM    134  OG1 THR A   9       0.420   9.624   1.677  1.00  8.36           O  
ATOM    135  CG2 THR A   9       1.183  11.825   2.291  1.00  8.36           C  
ATOM    136  H   THR A   9       0.339   9.653  -0.959  1.00  8.36           H  
ATOM    137  HA  THR A   9      -0.984  11.605   0.602  1.00  8.36           H  
ATOM    138  HB  THR A   9       1.909  10.643   0.683  1.00  8.36           H  
ATOM    139  HG1 THR A   9       0.349   8.992   0.927  1.00  8.36           H  
ATOM    140 1HG2 THR A   9       1.878  11.396   3.009  1.00  8.36           H  
ATOM    141 2HG2 THR A   9       1.604  12.743   1.882  1.00  8.36           H  
ATOM    142 3HG2 THR A   9       0.237  12.041   2.782  1.00  8.36           H  
ATOM    143  N   LYS A  10       1.558  12.740  -1.183  1.00  8.47           N  
ATOM    144  CA  LYS A  10       2.144  13.961  -1.706  1.00  8.47           C  
ATOM    145  C   LYS A  10       1.178  14.694  -2.632  1.00  8.47           C  
ATOM    146  O   LYS A  10       1.059  15.919  -2.568  1.00  8.47           O  
ATOM    147  CB  LYS A  10       3.443  13.637  -2.435  1.00  8.47           C  
ATOM    148  CG  LYS A  10       4.583  13.200  -1.515  1.00  8.47           C  
ATOM    149  CD  LYS A  10       5.837  12.847  -2.303  1.00  8.47           C  
ATOM    150  CE  LYS A  10       6.965  12.407  -1.378  1.00  8.47           C  
ATOM    151  NZ  LYS A  10       8.193  12.035  -2.134  1.00  8.47           N  
ATOM    152  H   LYS A  10       1.978  11.838  -1.428  1.00  8.47           H  
ATOM    153  HA  LYS A  10       2.365  14.621  -0.864  1.00  8.47           H  
ATOM    154 1HB  LYS A  10       3.257  12.820  -3.141  1.00  8.47           H  
ATOM    155 2HB  LYS A  10       3.771  14.500  -3.008  1.00  8.47           H  
ATOM    156 1HG  LYS A  10       4.814  14.005  -0.817  1.00  8.47           H  
ATOM    157 2HG  LYS A  10       4.265  12.329  -0.942  1.00  8.47           H  
ATOM    158 1HD  LYS A  10       5.603  12.032  -2.993  1.00  8.47           H  
ATOM    159 2HD  LYS A  10       6.163  13.711  -2.881  1.00  8.47           H  
ATOM    160 1HE  LYS A  10       7.202  13.220  -0.695  1.00  8.47           H  
ATOM    161 2HE  LYS A  10       6.632  11.543  -0.799  1.00  8.47           H  
ATOM    162 1HZ  LYS A  10       8.915  11.750  -1.487  1.00  8.47           H  
ATOM    163 2HZ  LYS A  10       7.984  11.273  -2.761  1.00  8.47           H  
ATOM    164 3HZ  LYS A  10       8.515  12.831  -2.667  1.00  8.47           H  
ATOM    165  N   PHE A  11       0.457  13.931  -3.459  1.00  9.22           N  
ATOM    166  CA  PHE A  11      -0.501  14.488  -4.402  1.00  9.22           C  
ATOM    167  C   PHE A  11      -1.564  15.304  -3.700  1.00  9.22           C  
ATOM    168  O   PHE A  11      -1.827  16.452  -4.074  1.00  9.22           O  
ATOM    169  CB  PHE A  11      -1.177  13.361  -5.185  1.00  9.22           C  
ATOM    170  CG  PHE A  11      -2.268  13.806  -6.097  1.00  9.22           C  
ATOM    171  CD1 PHE A  11      -1.993  14.353  -7.337  1.00  9.22           C  
ATOM    172  CD2 PHE A  11      -3.587  13.669  -5.708  1.00  9.22           C  
ATOM    173  CE1 PHE A  11      -3.021  14.756  -8.170  1.00  9.22           C  
ATOM    174  CE2 PHE A  11      -4.615  14.069  -6.527  1.00  9.22           C  
ATOM    175  CZ  PHE A  11      -4.335  14.614  -7.763  1.00  9.22           C  
ATOM    176  H   PHE A  11       0.597  12.923  -3.466  1.00  9.22           H  
ATOM    177  HA  PHE A  11       0.033  15.132  -5.096  1.00  9.22           H  
ATOM    178 1HB  PHE A  11      -0.431  12.831  -5.773  1.00  9.22           H  
ATOM    179 2HB  PHE A  11      -1.599  12.649  -4.486  1.00  9.22           H  
ATOM    180  HD1 PHE A  11      -0.956  14.462  -7.652  1.00  9.22           H  
ATOM    181  HD2 PHE A  11      -3.805  13.240  -4.732  1.00  9.22           H  
ATOM    182  HE1 PHE A  11      -2.795  15.187  -9.145  1.00  9.22           H  
ATOM    183  HE2 PHE A  11      -5.647  13.953  -6.197  1.00  9.22           H  
ATOM    184  HZ  PHE A  11      -5.146  14.930  -8.417  1.00  9.22           H  
ATOM    185  N   HIS A  12      -2.179  14.720  -2.679  1.00 10.60           N  
ATOM    186  CA  HIS A  12      -3.248  15.405  -1.985  1.00 10.60           C  
ATOM    187  C   HIS A  12      -2.741  16.530  -1.098  1.00 10.60           C  
ATOM    188  O   HIS A  12      -3.329  17.606  -1.073  1.00 10.60           O  
ATOM    189  CB  HIS A  12      -4.057  14.418  -1.142  1.00 10.60           C  
ATOM    190  CG  HIS A  12      -4.911  13.480  -1.958  1.00 10.60           C  
ATOM    191  ND1 HIS A  12      -5.988  13.917  -2.706  1.00 10.60           N  
ATOM    192  CD2 HIS A  12      -4.855  12.136  -2.132  1.00 10.60           C  
ATOM    193  CE1 HIS A  12      -6.550  12.884  -3.308  1.00 10.60           C  
ATOM    194  NE2 HIS A  12      -5.884  11.794  -2.976  1.00 10.60           N  
ATOM    195  H   HIS A  12      -1.916  13.772  -2.400  1.00 10.60           H  
ATOM    196  HA  HIS A  12      -3.921  15.845  -2.718  1.00 10.60           H  
ATOM    197 1HB  HIS A  12      -3.366  13.814  -0.543  1.00 10.60           H  
ATOM    198 2HB  HIS A  12      -4.696  14.964  -0.452  1.00 10.60           H  
ATOM    199  HD2 HIS A  12      -4.135  11.451  -1.689  1.00 10.60           H  
ATOM    200  HE1 HIS A  12      -7.418  12.926  -3.965  1.00 10.60           H  
ATOM    201  HE2 HIS A  12      -6.092  10.857  -3.288  1.00 10.60           H  
ATOM    202  N   MET A  13      -1.639  16.314  -0.379  1.00 12.58           N  
ATOM    203  CA  MET A  13      -1.155  17.360   0.510  1.00 12.58           C  
ATOM    204  C   MET A  13      -0.636  18.592  -0.233  1.00 12.58           C  
ATOM    205  O   MET A  13      -0.810  19.714   0.232  1.00 12.58           O  
ATOM    206  CB  MET A  13      -0.086  16.806   1.442  1.00 12.58           C  
ATOM    207  CG  MET A  13      -0.621  15.801   2.471  1.00 12.58           C  
ATOM    208  SD  MET A  13       0.673  15.109   3.513  1.00 12.58           S  
ATOM    209  CE  MET A  13       1.127  16.477   4.562  1.00 12.58           C  
ATOM    210  H   MET A  13      -1.141  15.423  -0.419  1.00 12.58           H  
ATOM    211  HA  MET A  13      -1.989  17.685   1.127  1.00 12.58           H  
ATOM    212 1HB  MET A  13       0.677  16.299   0.848  1.00 12.58           H  
ATOM    213 2HB  MET A  13       0.397  17.623   1.974  1.00 12.58           H  
ATOM    214 1HG  MET A  13      -1.364  16.269   3.101  1.00 12.58           H  
ATOM    215 2HG  MET A  13      -1.105  14.981   1.941  1.00 12.58           H  
ATOM    216 1HE  MET A  13       1.927  16.168   5.233  1.00 12.58           H  
ATOM    217 2HE  MET A  13       1.470  17.311   3.948  1.00 12.58           H  
ATOM    218 3HE  MET A  13       0.272  16.783   5.150  1.00 12.58           H  
ATOM    219  N   ARG A  14      -0.026  18.402  -1.409  1.00 15.16           N  
ATOM    220  CA  ARG A  14       0.583  19.505  -2.159  1.00 15.16           C  
ATOM    221  C   ARG A  14      -0.262  20.773  -2.278  1.00 15.16           C  
ATOM    222  O   ARG A  14       0.263  21.876  -2.134  1.00 15.16           O  
ATOM    223  CB  ARG A  14       0.932  19.056  -3.566  1.00 15.16           C  
ATOM    224  CG  ARG A  14       1.587  20.122  -4.427  1.00 15.16           C  
ATOM    225  CD  ARG A  14       1.923  19.607  -5.777  1.00 15.16           C  
ATOM    226  NE  ARG A  14       2.517  20.638  -6.620  1.00 15.16           N  
ATOM    227  CZ  ARG A  14       2.897  20.462  -7.903  1.00 15.16           C  
ATOM    228  NH1 ARG A  14       2.740  19.293  -8.485  1.00 15.16           N  
ATOM    229  NH2 ARG A  14       3.428  21.467  -8.577  1.00 15.16           N  
ATOM    230  H   ARG A  14       0.090  17.459  -1.780  1.00 15.16           H  
ATOM    231  HA  ARG A  14       1.511  19.765  -1.650  1.00 15.16           H  
ATOM    232 1HB  ARG A  14       1.614  18.210  -3.517  1.00 15.16           H  
ATOM    233 2HB  ARG A  14       0.027  18.712  -4.073  1.00 15.16           H  
ATOM    234 1HG  ARG A  14       0.900  20.965  -4.541  1.00 15.16           H  
ATOM    235 2HG  ARG A  14       2.502  20.466  -3.947  1.00 15.16           H  
ATOM    236 1HD  ARG A  14       2.633  18.786  -5.687  1.00 15.16           H  
ATOM    237 2HD  ARG A  14       1.015  19.251  -6.261  1.00 15.16           H  
ATOM    238  HE  ARG A  14       2.656  21.554  -6.212  1.00 15.16           H  
ATOM    239 1HH1 ARG A  14       2.335  18.524  -7.972  1.00 15.16           H  
ATOM    240 2HH1 ARG A  14       3.026  19.165  -9.445  1.00 15.16           H  
ATOM    241 1HH2 ARG A  14       3.549  22.367  -8.132  1.00 15.16           H  
ATOM    242 2HH2 ARG A  14       3.711  21.337  -9.537  1.00 15.16           H  
ATOM    243  N   ASN A  15      -1.546  20.630  -2.596  1.00 18.19           N  
ATOM    244  CA  ASN A  15      -2.414  21.793  -2.773  1.00 18.19           C  
ATOM    245  C   ASN A  15      -3.507  21.887  -1.710  1.00 18.19           C  
ATOM    246  O   ASN A  15      -4.511  22.577  -1.916  1.00 18.19           O  
ATOM    247  CB  ASN A  15      -3.048  21.779  -4.152  1.00 18.19           C  
ATOM    248  CG  ASN A  15      -2.059  21.987  -5.274  1.00 18.19           C  
ATOM    249  OD1 ASN A  15      -1.547  23.094  -5.471  1.00 18.19           O  
ATOM    250  ND2 ASN A  15      -1.797  20.944  -6.027  1.00 18.19           N  
ATOM    251  H   ASN A  15      -1.929  19.696  -2.692  1.00 18.19           H  
ATOM    252  HA  ASN A  15      -1.809  22.696  -2.680  1.00 18.19           H  
ATOM    253 1HB  ASN A  15      -3.549  20.820  -4.302  1.00 18.19           H  
ATOM    254 2HB  ASN A  15      -3.807  22.560  -4.207  1.00 18.19           H  
ATOM    255 1HD2 ASN A  15      -1.170  21.030  -6.801  1.00 18.19           H  
ATOM    256 2HD2 ASN A  15      -2.244  20.067  -5.840  1.00 18.19           H  
ATOM    257  N   LEU A  16      -3.350  21.173  -0.605  1.00 20.72           N  
ATOM    258  CA  LEU A  16      -4.381  21.149   0.421  1.00 20.72           C  
ATOM    259  C   LEU A  16      -3.838  21.850   1.696  1.00 20.72           C  
ATOM    260  O   LEU A  16      -2.762  21.489   2.156  1.00 20.72           O  
ATOM    261  CB  LEU A  16      -4.747  19.672   0.642  1.00 20.72           C  
ATOM    262  CG  LEU A  16      -5.875  19.309   1.584  1.00 20.72           C  
ATOM    263  CD1 LEU A  16      -7.172  19.829   1.011  1.00 20.72           C  
ATOM    264  CD2 LEU A  16      -5.951  17.783   1.708  1.00 20.72           C  
ATOM    265  H   LEU A  16      -2.488  20.642  -0.455  1.00 20.72           H  
ATOM    266  HA  LEU A  16      -5.265  21.642   0.044  1.00 20.72           H  
ATOM    267 1HB  LEU A  16      -5.000  19.250  -0.324  1.00 20.72           H  
ATOM    268 2HB  LEU A  16      -3.859  19.162   1.005  1.00 20.72           H  
ATOM    269  HG  LEU A  16      -5.717  19.763   2.553  1.00 20.72           H  
ATOM    270 1HD1 LEU A  16      -7.989  19.554   1.656  1.00 20.72           H  
ATOM    271 2HD1 LEU A  16      -7.129  20.911   0.913  1.00 20.72           H  
ATOM    272 3HD1 LEU A  16      -7.332  19.383   0.033  1.00 20.72           H  
ATOM    273 1HD2 LEU A  16      -6.764  17.519   2.368  1.00 20.72           H  
ATOM    274 2HD2 LEU A  16      -6.127  17.353   0.721  1.00 20.72           H  
ATOM    275 3HD2 LEU A  16      -5.038  17.387   2.095  1.00 20.72           H  
ATOM    276  N   PRO A  17      -4.475  22.910   2.232  1.00 21.75           N  
ATOM    277  CA  PRO A  17      -4.044  23.618   3.436  1.00 21.75           C  
ATOM    278  C   PRO A  17      -3.972  22.684   4.639  1.00 21.75           C  
ATOM    279  O   PRO A  17      -4.787  21.773   4.772  1.00 21.75           O  
ATOM    280  CB  PRO A  17      -5.135  24.688   3.605  1.00 21.75           C  
ATOM    281  CG  PRO A  17      -5.673  24.909   2.211  1.00 21.75           C  
ATOM    282  CD  PRO A  17      -5.616  23.546   1.541  1.00 21.75           C  
ATOM    283  HA  PRO A  17      -3.063  24.079   3.249  1.00 21.75           H  
ATOM    284 1HB  PRO A  17      -5.920  24.328   4.290  1.00 21.75           H  
ATOM    285 2HB  PRO A  17      -4.706  25.596   4.055  1.00 21.75           H  
ATOM    286 1HG  PRO A  17      -6.711  25.293   2.271  1.00 21.75           H  
ATOM    287 2HG  PRO A  17      -5.081  25.667   1.686  1.00 21.75           H  
ATOM    288 1HD  PRO A  17      -6.549  22.996   1.717  1.00 21.75           H  
ATOM    289 2HD  PRO A  17      -5.408  23.716   0.474  1.00 21.75           H  
ATOM    290  N   GLU A  18      -3.033  22.934   5.551  1.00 21.50           N  
ATOM    291  CA  GLU A  18      -2.912  22.089   6.740  1.00 21.50           C  
ATOM    292  C   GLU A  18      -4.249  21.795   7.459  1.00 21.50           C  
ATOM    293  O   GLU A  18      -4.484  20.634   7.804  1.00 21.50           O  
ATOM    294  CB  GLU A  18      -1.831  22.620   7.694  1.00 21.50           C  
ATOM    295  CG  GLU A  18      -1.663  21.805   8.958  1.00 21.50           C  
ATOM    296  CD  GLU A  18      -0.576  22.347   9.861  1.00 21.50           C  
ATOM    297  OE1 GLU A  18       0.011  23.347   9.520  1.00 21.50           O  
ATOM    298  OE2 GLU A  18      -0.332  21.756  10.888  1.00 21.50           O  
ATOM    299  H   GLU A  18      -2.382  23.695   5.408  1.00 21.50           H  
ATOM    300  HA  GLU A  18      -2.541  21.125   6.412  1.00 21.50           H  
ATOM    301 1HB  GLU A  18      -0.875  22.570   7.180  1.00 21.50           H  
ATOM    302 2HB  GLU A  18      -1.968  23.647   7.957  1.00 21.50           H  
ATOM    303 1HG  GLU A  18      -2.608  21.806   9.504  1.00 21.50           H  
ATOM    304 2HG  GLU A  18      -1.432  20.775   8.689  1.00 21.50           H  
ATOM    305  N   PRO A  19      -5.111  22.786   7.807  1.00 20.32           N  
ATOM    306  CA  PRO A  19      -6.411  22.553   8.424  1.00 20.32           C  
ATOM    307  C   PRO A  19      -7.293  21.576   7.650  1.00 20.32           C  
ATOM    308  O   PRO A  19      -8.086  20.841   8.246  1.00 20.32           O  
ATOM    309  CB  PRO A  19      -7.040  23.944   8.407  1.00 20.32           C  
ATOM    310  CG  PRO A  19      -5.868  24.889   8.463  1.00 20.32           C  
ATOM    311  CD  PRO A  19      -4.807  24.231   7.612  1.00 20.32           C  
ATOM    312  HA  PRO A  19      -6.257  22.201   9.455  1.00 20.32           H  
ATOM    313 1HB  PRO A  19      -7.646  24.064   7.486  1.00 20.32           H  
ATOM    314 2HB  PRO A  19      -7.725  24.057   9.256  1.00 20.32           H  
ATOM    315 1HG  PRO A  19      -6.161  25.879   8.085  1.00 20.32           H  
ATOM    316 2HG  PRO A  19      -5.544  25.027   9.505  1.00 20.32           H  
ATOM    317 1HD  PRO A  19      -4.941  24.535   6.577  1.00 20.32           H  
ATOM    318 2HD  PRO A  19      -3.858  24.516   8.011  1.00 20.32           H  
ATOM    319  N   ASP A  20      -7.161  21.568   6.317  1.00 18.67           N  
ATOM    320  CA  ASP A  20      -7.974  20.700   5.490  1.00 18.67           C  
ATOM    321  C   ASP A  20      -7.378  19.311   5.504  1.00 18.67           C  
ATOM    322  O   ASP A  20      -8.096  18.309   5.528  1.00 18.67           O  
ATOM    323  CB  ASP A  20      -8.087  21.251   4.081  1.00 18.67           C  
ATOM    324  CG  ASP A  20      -8.829  22.582   4.018  1.00 18.67           C  
ATOM    325  OD1 ASP A  20      -9.464  22.948   4.982  1.00 18.67           O  
ATOM    326  OD2 ASP A  20      -8.759  23.219   2.998  1.00 18.67           O  
ATOM    327  H   ASP A  20      -6.460  22.133   5.855  1.00 18.67           H  
ATOM    328  HA  ASP A  20      -8.975  20.649   5.912  1.00 18.67           H  
ATOM    329 1HB  ASP A  20      -7.095  21.376   3.655  1.00 18.67           H  
ATOM    330 2HB  ASP A  20      -8.632  20.547   3.484  1.00 18.67           H  
ATOM    331  N   ILE A  21      -6.049  19.242   5.547  1.00 17.20           N  
ATOM    332  CA  ILE A  21      -5.381  17.955   5.603  1.00 17.20           C  
ATOM    333  C   ILE A  21      -5.806  17.293   6.902  1.00 17.20           C  
ATOM    334  O   ILE A  21      -6.211  16.127   6.920  1.00 17.20           O  
ATOM    335  CB  ILE A  21      -3.836  18.087   5.563  1.00 17.20           C  
ATOM    336  CG1 ILE A  21      -3.368  18.614   4.200  1.00 17.20           C  
ATOM    337  CG2 ILE A  21      -3.195  16.734   5.837  1.00 17.20           C  
ATOM    338  CD1 ILE A  21      -1.941  19.056   4.136  1.00 17.20           C  
ATOM    339  H   ILE A  21      -5.504  20.107   5.514  1.00 17.20           H  
ATOM    340  HA  ILE A  21      -5.713  17.340   4.764  1.00 17.20           H  
ATOM    341  HB  ILE A  21      -3.515  18.796   6.321  1.00 17.20           H  
ATOM    342 1HG1 ILE A  21      -3.475  17.828   3.484  1.00 17.20           H  
ATOM    343 2HG1 ILE A  21      -3.981  19.453   3.914  1.00 17.20           H  
ATOM    344 1HG2 ILE A  21      -2.113  16.835   5.820  1.00 17.20           H  
ATOM    345 2HG2 ILE A  21      -3.511  16.371   6.815  1.00 17.20           H  
ATOM    346 3HG2 ILE A  21      -3.505  16.025   5.068  1.00 17.20           H  
ATOM    347 1HD1 ILE A  21      -1.713  19.391   3.120  1.00 17.20           H  
ATOM    348 2HD1 ILE A  21      -1.771  19.868   4.817  1.00 17.20           H  
ATOM    349 3HD1 ILE A  21      -1.303  18.242   4.392  1.00 17.20           H  
ATOM    350  N   SER A  22      -5.768  18.070   7.992  1.00 16.24           N  
ATOM    351  CA  SER A  22      -6.151  17.573   9.301  1.00 16.24           C  
ATOM    352  C   SER A  22      -7.613  17.130   9.314  1.00 16.24           C  
ATOM    353  O   SER A  22      -7.931  16.058   9.838  1.00 16.24           O  
ATOM    354  CB  SER A  22      -5.949  18.666  10.332  1.00 16.24           C  
ATOM    355  OG  SER A  22      -4.593  19.003  10.448  1.00 16.24           O  
ATOM    356  H   SER A  22      -5.429  19.029   7.903  1.00 16.24           H  
ATOM    357  HA  SER A  22      -5.522  16.717   9.545  1.00 16.24           H  
ATOM    358 1HB  SER A  22      -6.521  19.547  10.043  1.00 16.24           H  
ATOM    359 2HB  SER A  22      -6.328  18.330  11.292  1.00 16.24           H  
ATOM    360  HG  SER A  22      -4.363  19.448   9.608  1.00 16.24           H  
ATOM    361  N   ALA A  23      -8.504  17.933   8.711  1.00 15.82           N  
ATOM    362  CA  ALA A  23      -9.912  17.572   8.645  1.00 15.82           C  
ATOM    363  C   ALA A  23     -10.112  16.279   7.871  1.00 15.82           C  
ATOM    364  O   ALA A  23     -10.919  15.435   8.262  1.00 15.82           O  
ATOM    365  CB  ALA A  23     -10.713  18.678   7.991  1.00 15.82           C  
ATOM    366  H   ALA A  23      -8.211  18.828   8.320  1.00 15.82           H  
ATOM    367  HA  ALA A  23     -10.269  17.423   9.662  1.00 15.82           H  
ATOM    368 1HB  ALA A  23     -11.765  18.404   7.972  1.00 15.82           H  
ATOM    369 2HB  ALA A  23     -10.583  19.604   8.554  1.00 15.82           H  
ATOM    370 3HB  ALA A  23     -10.354  18.823   6.974  1.00 15.82           H  
ATOM    371  N   CYS A  24      -9.352  16.098   6.788  1.00 15.90           N  
ATOM    372  CA  CYS A  24      -9.499  14.898   5.986  1.00 15.90           C  
ATOM    373  C   CYS A  24      -9.116  13.689   6.815  1.00 15.90           C  
ATOM    374  O   CYS A  24      -9.819  12.675   6.796  1.00 15.90           O  
ATOM    375  CB  CYS A  24      -8.623  14.976   4.740  1.00 15.90           C  
ATOM    376  SG  CYS A  24      -9.179  16.218   3.544  1.00 15.90           S  
ATOM    377  H   CYS A  24      -8.701  16.822   6.491  1.00 15.90           H  
ATOM    378  HA  CYS A  24     -10.537  14.805   5.681  1.00 15.90           H  
ATOM    379 1HB  CYS A  24      -7.601  15.217   5.023  1.00 15.90           H  
ATOM    380 2HB  CYS A  24      -8.607  14.007   4.244  1.00 15.90           H  
ATOM    381  HG  CYS A  24      -8.846  17.273   4.324  1.00 15.90           H  
ATOM    382  N   VAL A  25      -8.053  13.811   7.605  1.00 16.47           N  
ATOM    383  CA  VAL A  25      -7.641  12.709   8.455  1.00 16.47           C  
ATOM    384  C   VAL A  25      -8.714  12.403   9.484  1.00 16.47           C  
ATOM    385  O   VAL A  25      -9.056  11.238   9.712  1.00 16.47           O  
ATOM    386  CB  VAL A  25      -6.314  13.015   9.152  1.00 16.47           C  
ATOM    387  CG1 VAL A  25      -6.027  11.941  10.181  1.00 16.47           C  
ATOM    388  CG2 VAL A  25      -5.206  13.073   8.106  1.00 16.47           C  
ATOM    389  H   VAL A  25      -7.505  14.676   7.580  1.00 16.47           H  
ATOM    390  HA  VAL A  25      -7.498  11.829   7.831  1.00 16.47           H  
ATOM    391  HB  VAL A  25      -6.386  13.973   9.668  1.00 16.47           H  
ATOM    392 1HG1 VAL A  25      -5.087  12.159  10.685  1.00 16.47           H  
ATOM    393 2HG1 VAL A  25      -6.834  11.929  10.910  1.00 16.47           H  
ATOM    394 3HG1 VAL A  25      -5.961  10.970   9.692  1.00 16.47           H  
ATOM    395 1HG2 VAL A  25      -4.259  13.298   8.594  1.00 16.47           H  
ATOM    396 2HG2 VAL A  25      -5.140  12.113   7.599  1.00 16.47           H  
ATOM    397 3HG2 VAL A  25      -5.432  13.847   7.382  1.00 16.47           H  
ATOM    398  N   ALA A  26      -9.269  13.449  10.097  1.00 17.41           N  
ATOM    399  CA  ALA A  26     -10.309  13.260  11.093  1.00 17.41           C  
ATOM    400  C   ALA A  26     -11.497  12.509  10.497  1.00 17.41           C  
ATOM    401  O   ALA A  26     -12.088  11.654  11.156  1.00 17.41           O  
ATOM    402  CB  ALA A  26     -10.764  14.604  11.629  1.00 17.41           C  
ATOM    403  H   ALA A  26      -8.944  14.393   9.880  1.00 17.41           H  
ATOM    404  HA  ALA A  26      -9.898  12.662  11.905  1.00 17.41           H  
ATOM    405 1HB  ALA A  26     -11.529  14.454  12.388  1.00 17.41           H  
ATOM    406 2HB  ALA A  26      -9.913  15.128  12.063  1.00 17.41           H  
ATOM    407 3HB  ALA A  26     -11.174  15.195  10.815  1.00 17.41           H  
ATOM    408  N   LYS A  27     -11.836  12.807   9.240  1.00 18.50           N  
ATOM    409  CA  LYS A  27     -12.939  12.122   8.578  1.00 18.50           C  
ATOM    410  C   LYS A  27     -12.588  10.662   8.273  1.00 18.50           C  
ATOM    411  O   LYS A  27     -13.393   9.763   8.493  1.00 18.50           O  
ATOM    412  CB  LYS A  27     -13.314  12.860   7.294  1.00 18.50           C  
ATOM    413  CG  LYS A  27     -13.979  14.219   7.522  1.00 18.50           C  
ATOM    414  CD  LYS A  27     -14.266  14.921   6.205  1.00 18.50           C  
ATOM    415  CE  LYS A  27     -14.896  16.285   6.429  1.00 18.50           C  
ATOM    416  NZ  LYS A  27     -15.152  16.992   5.143  1.00 18.50           N  
ATOM    417  H   LYS A  27     -11.336  13.547   8.747  1.00 18.50           H  
ATOM    418  HA  LYS A  27     -13.799  12.124   9.247  1.00 18.50           H  
ATOM    419 1HB  LYS A  27     -12.414  13.026   6.701  1.00 18.50           H  
ATOM    420 2HB  LYS A  27     -13.989  12.245   6.703  1.00 18.50           H  
ATOM    421 1HG  LYS A  27     -14.913  14.078   8.065  1.00 18.50           H  
ATOM    422 2HG  LYS A  27     -13.324  14.843   8.124  1.00 18.50           H  
ATOM    423 1HD  LYS A  27     -13.326  15.050   5.664  1.00 18.50           H  
ATOM    424 2HD  LYS A  27     -14.934  14.309   5.601  1.00 18.50           H  
ATOM    425 1HE  LYS A  27     -15.839  16.161   6.959  1.00 18.50           H  
ATOM    426 2HE  LYS A  27     -14.223  16.890   7.039  1.00 18.50           H  
ATOM    427 1HZ  LYS A  27     -15.568  17.894   5.329  1.00 18.50           H  
ATOM    428 2HZ  LYS A  27     -14.279  17.118   4.651  1.00 18.50           H  
ATOM    429 3HZ  LYS A  27     -15.781  16.442   4.575  1.00 18.50           H  
ATOM    430  N   LEU A  28     -11.355  10.406   7.839  1.00 19.77           N  
ATOM    431  CA  LEU A  28     -10.931   9.042   7.512  1.00 19.77           C  
ATOM    432  C   LEU A  28     -10.974   8.138   8.738  1.00 19.77           C  
ATOM    433  O   LEU A  28     -11.268   6.945   8.640  1.00 19.77           O  
ATOM    434  CB  LEU A  28      -9.517   9.056   6.925  1.00 19.77           C  
ATOM    435  CG  LEU A  28      -9.388   9.685   5.530  1.00 19.77           C  
ATOM    436  CD1 LEU A  28      -7.915   9.829   5.171  1.00 19.77           C  
ATOM    437  CD2 LEU A  28     -10.112   8.813   4.527  1.00 19.77           C  
ATOM    438  H   LEU A  28     -10.710  11.181   7.682  1.00 19.77           H  
ATOM    439  HA  LEU A  28     -11.615   8.642   6.766  1.00 19.77           H  
ATOM    440 1HB  LEU A  28      -8.873   9.618   7.602  1.00 19.77           H  
ATOM    441 2HB  LEU A  28      -9.151   8.034   6.870  1.00 19.77           H  
ATOM    442  HG  LEU A  28      -9.838  10.662   5.529  1.00 19.77           H  
ATOM    443 1HD1 LEU A  28      -7.826  10.281   4.183  1.00 19.77           H  
ATOM    444 2HD1 LEU A  28      -7.423  10.463   5.903  1.00 19.77           H  
ATOM    445 3HD1 LEU A  28      -7.445   8.848   5.166  1.00 19.77           H  
ATOM    446 1HD2 LEU A  28     -10.030   9.258   3.535  1.00 19.77           H  
ATOM    447 2HD2 LEU A  28      -9.664   7.820   4.519  1.00 19.77           H  
ATOM    448 3HD2 LEU A  28     -11.162   8.736   4.806  1.00 19.77           H  
ATOM    449  N   MET A  29     -10.691   8.716   9.899  1.00 21.21           N  
ATOM    450  CA  MET A  29     -10.679   7.999  11.164  1.00 21.21           C  
ATOM    451  C   MET A  29     -12.057   7.867  11.839  1.00 21.21           C  
ATOM    452  O   MET A  29     -12.142   7.299  12.934  1.00 21.21           O  
ATOM    453  CB  MET A  29      -9.715   8.690  12.120  1.00 21.21           C  
ATOM    454  CG  MET A  29      -8.254   8.636  11.696  1.00 21.21           C  
ATOM    455  SD  MET A  29      -7.188   9.598  12.779  1.00 21.21           S  
ATOM    456  CE  MET A  29      -7.236   8.613  14.264  1.00 21.21           C  
ATOM    457  H   MET A  29     -10.426   9.704   9.895  1.00 21.21           H  
ATOM    458  HA  MET A  29     -10.315   6.992  10.973  1.00 21.21           H  
ATOM    459 1HB  MET A  29      -9.994   9.747  12.197  1.00 21.21           H  
ATOM    460 2HB  MET A  29      -9.805   8.254  13.111  1.00 21.21           H  
ATOM    461 1HG  MET A  29      -7.911   7.604  11.697  1.00 21.21           H  
ATOM    462 2HG  MET A  29      -8.157   9.026  10.680  1.00 21.21           H  
ATOM    463 1HE  MET A  29      -6.620   9.084  15.032  1.00 21.21           H  
ATOM    464 2HE  MET A  29      -8.265   8.538  14.618  1.00 21.21           H  
ATOM    465 3HE  MET A  29      -6.851   7.616  14.050  1.00 21.21           H  
ATOM    466  N   ASN A  30     -13.122   8.401  11.229  1.00 22.43           N  
ATOM    467  CA  ASN A  30     -14.436   8.351  11.864  1.00 22.43           C  
ATOM    468  C   ASN A  30     -15.582   8.436  10.855  1.00 22.43           C  
ATOM    469  O   ASN A  30     -16.022   7.408  10.337  1.00 22.43           O  
ATOM    470  OXT ASN A  30     -16.270   9.458  10.835  1.00 22.43           O  
ATOM    471  CB  ASN A  30     -14.545   9.465  12.898  1.00 22.43           C  
ATOM    472  CG  ASN A  30     -15.805   9.403  13.716  1.00 22.43           C  
ATOM    473  OD1 ASN A  30     -16.900   9.712  13.231  1.00 22.43           O  
ATOM    474  ND2 ASN A  30     -15.669   9.007  14.959  1.00 22.43           N  
ATOM    475  H   ASN A  30     -13.033   8.849  10.317  1.00 22.43           H  
ATOM    476  HA  ASN A  30     -14.531   7.391  12.375  1.00 22.43           H  
ATOM    477 1HB  ASN A  30     -13.689   9.419  13.574  1.00 22.43           H  
ATOM    478 2HB  ASN A  30     -14.501  10.431  12.387  1.00 22.43           H  
ATOM    479 1HD2 ASN A  30     -16.470   8.944  15.555  1.00 22.43           H  
ATOM    480 2HD2 ASN A  30     -14.763   8.766  15.309  1.00 22.43           H  
TER     481
ENDMDL

REMARK ID 642207 MODEL 2 Alireza
PFRMAT TS
TARGET Alireza
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.875   1.547   0.024  1.00 22.30           N  
ATOM      2  CA  GLY A   1       0.529   1.285  -0.270  1.00 22.30           C  
ATOM      3  C   GLY A   1       1.377   2.535  -0.068  1.00 22.30           C  
ATOM      4  O   GLY A   1       0.933   3.649  -0.343  1.00 22.30           O  
ATOM      5  H   GLY A   1      -1.124   2.420   0.466  1.00 22.30           H  
ATOM      6 1HA  GLY A   1       0.892   0.485   0.378  1.00 22.30           H  
ATOM      7 2HA  GLY A   1       0.627   0.936  -1.297  1.00 22.30           H  
ATOM      8  N   GLN A   2       2.599   2.339   0.422  1.00 20.73           N  
ATOM      9  CA  GLN A   2       3.528   3.439   0.673  1.00 20.73           C  
ATOM     10  C   GLN A   2       4.967   2.996   0.454  1.00 20.73           C  
ATOM     11  O   GLN A   2       5.361   1.906   0.875  1.00 20.73           O  
ATOM     12  CB  GLN A   2       3.332   3.976   2.098  1.00 20.73           C  
ATOM     13  CG  GLN A   2       4.205   5.156   2.459  1.00 20.73           C  
ATOM     14  CD  GLN A   2       3.840   5.756   3.805  1.00 20.73           C  
ATOM     15  OE1 GLN A   2       3.316   6.886   3.850  1.00 20.73           O  
ATOM     16  NE2 GLN A   2       4.081   5.015   4.888  1.00 20.73           N  
ATOM     17  H   GLN A   2       2.897   1.396   0.625  1.00 20.73           H  
ATOM     18  HA  GLN A   2       3.316   4.243  -0.032  1.00 20.73           H  
ATOM     19 1HB  GLN A   2       2.293   4.277   2.233  1.00 20.73           H  
ATOM     20 2HB  GLN A   2       3.540   3.182   2.814  1.00 20.73           H  
ATOM     21 1HG  GLN A   2       5.244   4.831   2.503  1.00 20.73           H  
ATOM     22 2HG  GLN A   2       4.086   5.920   1.695  1.00 20.73           H  
ATOM     23 1HE2 GLN A   2       3.850   5.352   5.802  1.00 20.73           H  
ATOM     24 2HE2 GLN A   2       4.477   4.099   4.779  1.00 20.73           H  
ATOM     25  N   THR A   3       5.745   3.843  -0.212  1.00 19.12           N  
ATOM     26  CA  THR A   3       7.150   3.553  -0.472  1.00 19.12           C  
ATOM     27  C   THR A   3       8.028   3.922   0.712  1.00 19.12           C  
ATOM     28  O   THR A   3       7.618   4.694   1.583  1.00 19.12           O  
ATOM     29  CB  THR A   3       7.641   4.311  -1.718  1.00 19.12           C  
ATOM     30  OG1 THR A   3       7.584   5.714  -1.474  1.00 19.12           O  
ATOM     31  CG2 THR A   3       6.755   3.987  -2.899  1.00 19.12           C  
ATOM     32  H   THR A   3       5.350   4.711  -0.544  1.00 19.12           H  
ATOM     33  HA  THR A   3       7.255   2.482  -0.653  1.00 19.12           H  
ATOM     34  HB  THR A   3       8.667   4.027  -1.942  1.00 19.12           H  
ATOM     35  HG1 THR A   3       7.840   6.184  -2.280  1.00 19.12           H  
ATOM     36 1HG2 THR A   3       7.105   4.532  -3.777  1.00 19.12           H  
ATOM     37 2HG2 THR A   3       6.792   2.916  -3.097  1.00 19.12           H  
ATOM     38 3HG2 THR A   3       5.729   4.280  -2.677  1.00 19.12           H  
ATOM     39  N   LEU A   4       9.279   3.460   0.681  1.00 17.41           N  
ATOM     40  CA  LEU A   4      10.241   3.753   1.738  1.00 17.41           C  
ATOM     41  C   LEU A   4      10.573   5.229   1.874  1.00 17.41           C  
ATOM     42  O   LEU A   4      10.929   5.679   2.956  1.00 17.41           O  
ATOM     43  CB  LEU A   4      11.520   2.946   1.529  1.00 17.41           C  
ATOM     44  CG  LEU A   4      11.361   1.448   1.754  1.00 17.41           C  
ATOM     45  CD1 LEU A   4      12.656   0.737   1.390  1.00 17.41           C  
ATOM     46  CD2 LEU A   4      10.984   1.214   3.227  1.00 17.41           C  
ATOM     47  H   LEU A   4       9.554   2.848  -0.077  1.00 17.41           H  
ATOM     48  HA  LEU A   4       9.803   3.422   2.675  1.00 17.41           H  
ATOM     49 1HB  LEU A   4      11.875   3.102   0.512  1.00 17.41           H  
ATOM     50 2HB  LEU A   4      12.280   3.312   2.221  1.00 17.41           H  
ATOM     51  HG  LEU A   4      10.570   1.061   1.113  1.00 17.41           H  
ATOM     52 1HD1 LEU A   4      12.539  -0.335   1.547  1.00 17.41           H  
ATOM     53 2HD1 LEU A   4      12.890   0.926   0.341  1.00 17.41           H  
ATOM     54 3HD1 LEU A   4      13.464   1.111   2.016  1.00 17.41           H  
ATOM     55 1HD2 LEU A   4      10.861   0.145   3.405  1.00 17.41           H  
ATOM     56 2HD2 LEU A   4      11.776   1.598   3.872  1.00 17.41           H  
ATOM     57 3HD2 LEU A   4      10.051   1.730   3.454  1.00 17.41           H  
ATOM     58  N   VAL A   5      10.460   5.990   0.794  1.00 15.54           N  
ATOM     59  CA  VAL A   5      10.754   7.416   0.851  1.00 15.54           C  
ATOM     60  C   VAL A   5       9.799   8.126   1.792  1.00 15.54           C  
ATOM     61  O   VAL A   5      10.200   8.929   2.647  1.00 15.54           O  
ATOM     62  CB  VAL A   5      10.593   8.037  -0.545  1.00 15.54           C  
ATOM     63  CG1 VAL A   5      10.684   9.555  -0.468  1.00 15.54           C  
ATOM     64  CG2 VAL A   5      11.657   7.476  -1.465  1.00 15.54           C  
ATOM     65  H   VAL A   5      10.156   5.574  -0.074  1.00 15.54           H  
ATOM     66  HA  VAL A   5      11.776   7.552   1.206  1.00 15.54           H  
ATOM     67  HB  VAL A   5       9.603   7.789  -0.935  1.00 15.54           H  
ATOM     68 1HG1 VAL A   5      10.552   9.977  -1.464  1.00 15.54           H  
ATOM     69 2HG1 VAL A   5       9.901   9.934   0.189  1.00 15.54           H  
ATOM     70 3HG1 VAL A   5      11.658   9.843  -0.077  1.00 15.54           H  
ATOM     71 1HG2 VAL A   5      11.538   7.902  -2.461  1.00 15.54           H  
ATOM     72 2HG2 VAL A   5      12.643   7.730  -1.075  1.00 15.54           H  
ATOM     73 3HG2 VAL A   5      11.555   6.393  -1.518  1.00 15.54           H  
ATOM     74  N   TYR A   6       8.525   7.808   1.652  1.00 13.49           N  
ATOM     75  CA  TYR A   6       7.516   8.466   2.444  1.00 13.49           C  
ATOM     76  C   TYR A   6       7.473   7.866   3.828  1.00 13.49           C  
ATOM     77  O   TYR A   6       7.311   8.584   4.819  1.00 13.49           O  
ATOM     78  CB  TYR A   6       6.194   8.375   1.715  1.00 13.49           C  
ATOM     79  CG  TYR A   6       6.292   9.111   0.420  1.00 13.49           C  
ATOM     80  CD1 TYR A   6       6.173   8.421  -0.761  1.00 13.49           C  
ATOM     81  CD2 TYR A   6       6.569  10.469   0.411  1.00 13.49           C  
ATOM     82  CE1 TYR A   6       6.316   9.075  -1.965  1.00 13.49           C  
ATOM     83  CE2 TYR A   6       6.712  11.130  -0.791  1.00 13.49           C  
ATOM     84  CZ  TYR A   6       6.586  10.436  -1.976  1.00 13.49           C  
ATOM     85  OH  TYR A   6       6.732  11.090  -3.177  1.00 13.49           O  
ATOM     86  H   TYR A   6       8.254   7.111   0.967  1.00 13.49           H  
ATOM     87  HA  TYR A   6       7.781   9.517   2.545  1.00 13.49           H  
ATOM     88 1HB  TYR A   6       5.968   7.334   1.502  1.00 13.49           H  
ATOM     89 2HB  TYR A   6       5.386   8.794   2.315  1.00 13.49           H  
ATOM     90  HD1 TYR A   6       5.964   7.355  -0.739  1.00 13.49           H  
ATOM     91  HD2 TYR A   6       6.679  11.011   1.350  1.00 13.49           H  
ATOM     92  HE1 TYR A   6       6.217   8.525  -2.900  1.00 13.49           H  
ATOM     93  HE2 TYR A   6       6.931  12.198  -0.804  1.00 13.49           H  
ATOM     94  HH  TYR A   6       6.916  12.018  -3.014  1.00 13.49           H  
ATOM     95  N   TRP A   7       7.681   6.553   3.921  1.00 11.52           N  
ATOM     96  CA  TRP A   7       7.698   5.939   5.233  1.00 11.52           C  
ATOM     97  C   TRP A   7       8.830   6.517   6.061  1.00 11.52           C  
ATOM     98  O   TRP A   7       8.613   6.934   7.199  1.00 11.52           O  
ATOM     99  CB  TRP A   7       7.873   4.425   5.148  1.00 11.52           C  
ATOM    100  CG  TRP A   7       7.992   3.797   6.510  1.00 11.52           C  
ATOM    101  CD1 TRP A   7       6.972   3.416   7.329  1.00 11.52           C  
ATOM    102  CD2 TRP A   7       9.222   3.489   7.230  1.00 11.52           C  
ATOM    103  NE1 TRP A   7       7.475   2.901   8.504  1.00 11.52           N  
ATOM    104  CE2 TRP A   7       8.850   2.944   8.458  1.00 11.52           C  
ATOM    105  CE3 TRP A   7      10.585   3.634   6.932  1.00 11.52           C  
ATOM    106  CZ2 TRP A   7       9.788   2.548   9.398  1.00 11.52           C  
ATOM    107  CZ3 TRP A   7      11.523   3.244   7.874  1.00 11.52           C  
ATOM    108  CH2 TRP A   7      11.134   2.715   9.075  1.00 11.52           C  
ATOM    109  H   TRP A   7       7.807   5.979   3.087  1.00 11.52           H  
ATOM    110  HA  TRP A   7       6.755   6.158   5.731  1.00 11.52           H  
ATOM    111 1HB  TRP A   7       7.034   3.981   4.612  1.00 11.52           H  
ATOM    112 2HB  TRP A   7       8.774   4.201   4.591  1.00 11.52           H  
ATOM    113  HD1 TRP A   7       5.915   3.510   7.092  1.00 11.52           H  
ATOM    114  HE1 TRP A   7       6.925   2.553   9.277  1.00 11.52           H  
ATOM    115  HE3 TRP A   7      10.901   4.050   5.979  1.00 11.52           H  
ATOM    116  HZ2 TRP A   7       9.502   2.126  10.360  1.00 11.52           H  
ATOM    117  HZ3 TRP A   7      12.579   3.368   7.635  1.00 11.52           H  
ATOM    118  HH2 TRP A   7      11.896   2.419   9.797  1.00 11.52           H  
ATOM    119  N   ALA A   8      10.036   6.565   5.479  1.00  9.86           N  
ATOM    120  CA  ALA A   8      11.209   7.067   6.170  1.00  9.86           C  
ATOM    121  C   ALA A   8      11.032   8.514   6.563  1.00  9.86           C  
ATOM    122  O   ALA A   8      11.392   8.910   7.672  1.00  9.86           O  
ATOM    123  CB  ALA A   8      12.431   6.914   5.290  1.00  9.86           C  
ATOM    124  H   ALA A   8      10.163   6.225   4.530  1.00  9.86           H  
ATOM    125  HA  ALA A   8      11.351   6.481   7.075  1.00  9.86           H  
ATOM    126 1HB  ALA A   8      13.312   7.266   5.811  1.00  9.86           H  
ATOM    127 2HB  ALA A   8      12.558   5.865   5.030  1.00  9.86           H  
ATOM    128 3HB  ALA A   8      12.289   7.499   4.378  1.00  9.86           H  
ATOM    129  N   THR A   9      10.421   9.314   5.692  1.00  8.66           N  
ATOM    130  CA  THR A   9      10.226  10.704   6.039  1.00  8.66           C  
ATOM    131  C   THR A   9       9.312  10.816   7.251  1.00  8.66           C  
ATOM    132  O   THR A   9       9.626  11.503   8.221  1.00  8.66           O  
ATOM    133  CB  THR A   9       9.616  11.486   4.866  1.00  8.66           C  
ATOM    134  OG1 THR A   9      10.510  11.434   3.737  1.00  8.66           O  
ATOM    135  CG2 THR A   9       9.390  12.937   5.283  1.00  8.66           C  
ATOM    136  H   THR A   9      10.137   8.986   4.769  1.00  8.66           H  
ATOM    137  HA  THR A   9      11.190  11.142   6.293  1.00  8.66           H  
ATOM    138  HB  THR A   9       8.665  11.031   4.583  1.00  8.66           H  
ATOM    139  HG1 THR A   9      10.554  10.505   3.401  1.00  8.66           H  
ATOM    140 1HG2 THR A   9       8.954  13.490   4.452  1.00  8.66           H  
ATOM    141 2HG2 THR A   9       8.708  12.966   6.136  1.00  8.66           H  
ATOM    142 3HG2 THR A   9      10.339  13.389   5.564  1.00  8.66           H  
ATOM    143  N   LYS A  10       8.192  10.101   7.243  1.00  8.08           N  
ATOM    144  CA  LYS A  10       7.274  10.190   8.369  1.00  8.08           C  
ATOM    145  C   LYS A  10       7.907   9.650   9.649  1.00  8.08           C  
ATOM    146  O   LYS A  10       7.764  10.239  10.725  1.00  8.08           O  
ATOM    147  CB  LYS A  10       6.006   9.417   8.037  1.00  8.08           C  
ATOM    148  CG  LYS A  10       5.139  10.077   6.979  1.00  8.08           C  
ATOM    149  CD  LYS A  10       3.952   9.210   6.629  1.00  8.08           C  
ATOM    150  CE  LYS A  10       3.070   9.869   5.590  1.00  8.08           C  
ATOM    151  NZ  LYS A  10       1.980   8.971   5.164  1.00  8.08           N  
ATOM    152  H   LYS A  10       7.960   9.515   6.437  1.00  8.08           H  
ATOM    153  HA  LYS A  10       7.025  11.238   8.530  1.00  8.08           H  
ATOM    154 1HB  LYS A  10       6.278   8.423   7.664  1.00  8.08           H  
ATOM    155 2HB  LYS A  10       5.411   9.281   8.938  1.00  8.08           H  
ATOM    156 1HG  LYS A  10       4.786  11.042   7.341  1.00  8.08           H  
ATOM    157 2HG  LYS A  10       5.733  10.240   6.080  1.00  8.08           H  
ATOM    158 1HD  LYS A  10       4.313   8.260   6.223  1.00  8.08           H  
ATOM    159 2HD  LYS A  10       3.364   9.006   7.522  1.00  8.08           H  
ATOM    160 1HE  LYS A  10       2.638  10.775   6.010  1.00  8.08           H  
ATOM    161 2HE  LYS A  10       3.672  10.131   4.719  1.00  8.08           H  
ATOM    162 1HZ  LYS A  10       1.411   9.425   4.469  1.00  8.08           H  
ATOM    163 2HZ  LYS A  10       2.414   8.131   4.756  1.00  8.08           H  
ATOM    164 3HZ  LYS A  10       1.410   8.713   5.951  1.00  8.08           H  
ATOM    165  N   PHE A  11       8.637   8.546   9.512  1.00  8.24           N  
ATOM    166  CA  PHE A  11       9.314   7.866  10.601  1.00  8.24           C  
ATOM    167  C   PHE A  11      10.327   8.765  11.298  1.00  8.24           C  
ATOM    168  O   PHE A  11      10.310   8.900  12.522  1.00  8.24           O  
ATOM    169  CB  PHE A  11       9.977   6.609  10.038  1.00  8.24           C  
ATOM    170  CG  PHE A  11      10.806   5.813  10.953  1.00  8.24           C  
ATOM    171  CD1 PHE A  11      10.237   4.971  11.886  1.00  8.24           C  
ATOM    172  CD2 PHE A  11      12.176   5.869  10.849  1.00  8.24           C  
ATOM    173  CE1 PHE A  11      11.032   4.206  12.715  1.00  8.24           C  
ATOM    174  CE2 PHE A  11      12.977   5.111  11.667  1.00  8.24           C  
ATOM    175  CZ  PHE A  11      12.406   4.277  12.605  1.00  8.24           C  
ATOM    176  H   PHE A  11       8.711   8.124   8.589  1.00  8.24           H  
ATOM    177  HA  PHE A  11       8.563   7.567  11.332  1.00  8.24           H  
ATOM    178 1HB  PHE A  11       9.208   5.955   9.625  1.00  8.24           H  
ATOM    179 2HB  PHE A  11      10.604   6.902   9.215  1.00  8.24           H  
ATOM    180  HD1 PHE A  11       9.152   4.916  11.959  1.00  8.24           H  
ATOM    181  HD2 PHE A  11      12.618   6.524  10.101  1.00  8.24           H  
ATOM    182  HE1 PHE A  11      10.576   3.544  13.449  1.00  8.24           H  
ATOM    183  HE2 PHE A  11      14.060   5.169  11.572  1.00  8.24           H  
ATOM    184  HZ  PHE A  11      13.038   3.674  13.255  1.00  8.24           H  
ATOM    185  N   HIS A  12      11.212   9.388  10.518  1.00  9.29           N  
ATOM    186  CA  HIS A  12      12.253  10.227  11.087  1.00  9.29           C  
ATOM    187  C   HIS A  12      11.754  11.597  11.534  1.00  9.29           C  
ATOM    188  O   HIS A  12      12.253  12.149  12.509  1.00  9.29           O  
ATOM    189  CB  HIS A  12      13.392  10.422  10.086  1.00  9.29           C  
ATOM    190  CG  HIS A  12      14.202   9.179   9.832  1.00  9.29           C  
ATOM    191  ND1 HIS A  12      14.994   8.592  10.801  1.00  9.29           N  
ATOM    192  CD2 HIS A  12      14.350   8.425   8.719  1.00  9.29           C  
ATOM    193  CE1 HIS A  12      15.588   7.527  10.293  1.00  9.29           C  
ATOM    194  NE2 HIS A  12      15.216   7.401   9.031  1.00  9.29           N  
ATOM    195  H   HIS A  12      11.177   9.253   9.508  1.00  9.29           H  
ATOM    196  HA  HIS A  12      12.661   9.731  11.965  1.00  9.29           H  
ATOM    197 1HB  HIS A  12      12.972  10.754   9.131  1.00  9.29           H  
ATOM    198 2HB  HIS A  12      14.058  11.205  10.439  1.00  9.29           H  
ATOM    199  HD1 HIS A  12      15.113   8.911  11.742  1.00  9.29           H  
ATOM    200  HD2 HIS A  12      13.935   8.501   7.722  1.00  9.29           H  
ATOM    201  HE1 HIS A  12      16.257   6.921  10.904  1.00  9.29           H  
ATOM    202  N   MET A  13      10.785  12.177  10.828  1.00 11.36           N  
ATOM    203  CA  MET A  13      10.337  13.516  11.194  1.00 11.36           C  
ATOM    204  C   MET A  13       9.402  13.502  12.403  1.00 11.36           C  
ATOM    205  O   MET A  13       9.297  14.497  13.130  1.00 11.36           O  
ATOM    206  CB  MET A  13       9.648  14.180  10.008  1.00 11.36           C  
ATOM    207  CG  MET A  13      10.564  14.445   8.796  1.00 11.36           C  
ATOM    208  SD  MET A  13      11.937  15.519   9.141  1.00 11.36           S  
ATOM    209  CE  MET A  13      13.260  14.351   9.434  1.00 11.36           C  
ATOM    210  H   MET A  13      10.370  11.723  10.015  1.00 11.36           H  
ATOM    211  HA  MET A  13      11.211  14.108  11.465  1.00 11.36           H  
ATOM    212 1HB  MET A  13       8.828  13.544   9.669  1.00 11.36           H  
ATOM    213 2HB  MET A  13       9.217  15.129  10.324  1.00 11.36           H  
ATOM    214 1HG  MET A  13      10.966  13.503   8.439  1.00 11.36           H  
ATOM    215 2HG  MET A  13       9.975  14.885   7.993  1.00 11.36           H  
ATOM    216 1HE  MET A  13      14.182  14.886   9.656  1.00 11.36           H  
ATOM    217 2HE  MET A  13      13.004  13.726  10.275  1.00 11.36           H  
ATOM    218 3HE  MET A  13      13.403  13.732   8.549  1.00 11.36           H  
ATOM    219  N   ARG A  14       8.685  12.397  12.622  1.00 14.29           N  
ATOM    220  CA  ARG A  14       7.753  12.367  13.736  1.00 14.29           C  
ATOM    221  C   ARG A  14       8.458  12.623  15.056  1.00 14.29           C  
ATOM    222  O   ARG A  14       9.398  11.925  15.435  1.00 14.29           O  
ATOM    223  CB  ARG A  14       7.045  11.024  13.798  1.00 14.29           C  
ATOM    224  CG  ARG A  14       5.986  10.904  14.873  1.00 14.29           C  
ATOM    225  CD  ARG A  14       5.285   9.593  14.809  1.00 14.29           C  
ATOM    226  NE  ARG A  14       4.279   9.466  15.855  1.00 14.29           N  
ATOM    227  CZ  ARG A  14       3.476   8.395  16.026  1.00 14.29           C  
ATOM    228  NH1 ARG A  14       3.570   7.363  15.216  1.00 14.29           N  
ATOM    229  NH2 ARG A  14       2.592   8.383  17.009  1.00 14.29           N  
ATOM    230  H   ARG A  14       8.742  11.585  12.005  1.00 14.29           H  
ATOM    231  HA  ARG A  14       7.007  13.146  13.582  1.00 14.29           H  
ATOM    232 1HB  ARG A  14       6.555  10.836  12.848  1.00 14.29           H  
ATOM    233 2HB  ARG A  14       7.782  10.231  13.945  1.00 14.29           H  
ATOM    234 1HG  ARG A  14       6.458  10.985  15.846  1.00 14.29           H  
ATOM    235 2HG  ARG A  14       5.253  11.701  14.758  1.00 14.29           H  
ATOM    236 1HD  ARG A  14       4.790   9.492  13.843  1.00 14.29           H  
ATOM    237 2HD  ARG A  14       6.010   8.789  14.929  1.00 14.29           H  
ATOM    238  HE  ARG A  14       4.174  10.239  16.497  1.00 14.29           H  
ATOM    239 1HH1 ARG A  14       4.244   7.370  14.464  1.00 14.29           H  
ATOM    240 2HH1 ARG A  14       2.968   6.563  15.347  1.00 14.29           H  
ATOM    241 1HH2 ARG A  14       2.519   9.176  17.631  1.00 14.29           H  
ATOM    242 2HH2 ARG A  14       1.991   7.583  17.137  1.00 14.29           H  
ATOM    243  N   ASN A  15       7.969  13.637  15.762  1.00 17.63           N  
ATOM    244  CA  ASN A  15       8.478  14.090  17.056  1.00 17.63           C  
ATOM    245  C   ASN A  15       9.947  14.536  17.038  1.00 17.63           C  
ATOM    246  O   ASN A  15      10.589  14.567  18.090  1.00 17.63           O  
ATOM    247  CB  ASN A  15       8.286  13.017  18.119  1.00 17.63           C  
ATOM    248  CG  ASN A  15       6.840  12.681  18.363  1.00 17.63           C  
ATOM    249  OD1 ASN A  15       5.959  13.545  18.282  1.00 17.63           O  
ATOM    250  ND2 ASN A  15       6.578  11.436  18.671  1.00 17.63           N  
ATOM    251  H   ASN A  15       7.202  14.151  15.359  1.00 17.63           H  
ATOM    252  HA  ASN A  15       7.896  14.962  17.352  1.00 17.63           H  
ATOM    253 1HB  ASN A  15       8.818  12.107  17.841  1.00 17.63           H  
ATOM    254 2HB  ASN A  15       8.721  13.365  19.053  1.00 17.63           H  
ATOM    255 1HD2 ASN A  15       5.639  11.153  18.856  1.00 17.63           H  
ATOM    256 2HD2 ASN A  15       7.325  10.770  18.732  1.00 17.63           H  
ATOM    257  N   LEU A  16      10.469  14.938  15.875  1.00 20.30           N  
ATOM    258  CA  LEU A  16      11.839  15.430  15.806  1.00 20.30           C  
ATOM    259  C   LEU A  16      11.751  16.966  15.668  1.00 20.30           C  
ATOM    260  O   LEU A  16      11.119  17.440  14.728  1.00 20.30           O  
ATOM    261  CB  LEU A  16      12.556  14.779  14.602  1.00 20.30           C  
ATOM    262  CG  LEU A  16      14.056  15.110  14.407  1.00 20.30           C  
ATOM    263  CD1 LEU A  16      14.825  14.565  15.583  1.00 20.30           C  
ATOM    264  CD2 LEU A  16      14.581  14.464  13.122  1.00 20.30           C  
ATOM    265  H   LEU A  16       9.920  14.867  15.016  1.00 20.30           H  
ATOM    266  HA  LEU A  16      12.372  15.131  16.698  1.00 20.30           H  
ATOM    267 1HB  LEU A  16      12.459  13.696  14.687  1.00 20.30           H  
ATOM    268 2HB  LEU A  16      12.036  15.085  13.691  1.00 20.30           H  
ATOM    269  HG  LEU A  16      14.194  16.182  14.374  1.00 20.30           H  
ATOM    270 1HD1 LEU A  16      15.873  14.775  15.459  1.00 20.30           H  
ATOM    271 2HD1 LEU A  16      14.467  15.017  16.502  1.00 20.30           H  
ATOM    272 3HD1 LEU A  16      14.683  13.488  15.631  1.00 20.30           H  
ATOM    273 1HD2 LEU A  16      15.635  14.698  13.004  1.00 20.30           H  
ATOM    274 2HD2 LEU A  16      14.451  13.383  13.184  1.00 20.30           H  
ATOM    275 3HD2 LEU A  16      14.041  14.821  12.280  1.00 20.30           H  
ATOM    276  N   PRO A  17      12.265  17.776  16.616  1.00 20.99           N  
ATOM    277  CA  PRO A  17      12.220  19.234  16.589  1.00 20.99           C  
ATOM    278  C   PRO A  17      12.892  19.812  15.353  1.00 20.99           C  
ATOM    279  O   PRO A  17      13.892  19.275  14.876  1.00 20.99           O  
ATOM    280  CB  PRO A  17      12.976  19.618  17.868  1.00 20.99           C  
ATOM    281  CG  PRO A  17      12.821  18.429  18.778  1.00 20.99           C  
ATOM    282  CD  PRO A  17      12.831  17.227  17.866  1.00 20.99           C  
ATOM    283  HA  PRO A  17      11.171  19.561  16.643  1.00 20.99           H  
ATOM    284 1HB  PRO A  17      14.035  19.815  17.634  1.00 20.99           H  
ATOM    285 2HB  PRO A  17      12.561  20.542  18.291  1.00 20.99           H  
ATOM    286 1HG  PRO A  17      13.661  18.398  19.496  1.00 20.99           H  
ATOM    287 2HG  PRO A  17      11.898  18.508  19.368  1.00 20.99           H  
ATOM    288 1HD  PRO A  17      13.855  16.865  17.723  1.00 20.99           H  
ATOM    289 2HD  PRO A  17      12.173  16.482  18.325  1.00 20.99           H  
ATOM    290  N   GLU A  18      12.392  20.944  14.864  1.00 19.84           N  
ATOM    291  CA  GLU A  18      12.995  21.579  13.694  1.00 19.84           C  
ATOM    292  C   GLU A  18      14.536  21.699  13.756  1.00 19.84           C  
ATOM    293  O   GLU A  18      15.186  21.386  12.755  1.00 19.84           O  
ATOM    294  CB  GLU A  18      12.304  22.912  13.372  1.00 19.84           C  
ATOM    295  CG  GLU A  18      12.884  23.650  12.183  1.00 19.84           C  
ATOM    296  CD  GLU A  18      12.163  24.948  11.894  1.00 19.84           C  
ATOM    297  OE1 GLU A  18      11.250  25.273  12.617  1.00 19.84           O  
ATOM    298  OE2 GLU A  18      12.525  25.610  10.950  1.00 19.84           O  
ATOM    299  H   GLU A  18      11.569  21.354  15.286  1.00 19.84           H  
ATOM    300  HA  GLU A  18      12.781  20.944  12.841  1.00 19.84           H  
ATOM    301 1HB  GLU A  18      11.270  22.694  13.102  1.00 19.84           H  
ATOM    302 2HB  GLU A  18      12.252  23.572  14.208  1.00 19.84           H  
ATOM    303 1HG  GLU A  18      13.936  23.865  12.385  1.00 19.84           H  
ATOM    304 2HG  GLU A  18      12.836  23.003  11.308  1.00 19.84           H  
ATOM    305  N   PRO A  19      15.173  22.229  14.831  1.00 17.61           N  
ATOM    306  CA  PRO A  19      16.623  22.297  14.969  1.00 17.61           C  
ATOM    307  C   PRO A  19      17.330  20.956  14.782  1.00 17.61           C  
ATOM    308  O   PRO A  19      18.461  20.909  14.290  1.00 17.61           O  
ATOM    309  CB  PRO A  19      16.794  22.776  16.407  1.00 17.61           C  
ATOM    310  CG  PRO A  19      15.554  23.579  16.689  1.00 17.61           C  
ATOM    311  CD  PRO A  19      14.449  22.834  15.980  1.00 17.61           C  
ATOM    312  HA  PRO A  19      17.012  23.041  14.257  1.00 17.61           H  
ATOM    313 1HB  PRO A  19      16.899  21.900  17.078  1.00 17.61           H  
ATOM    314 2HB  PRO A  19      17.721  23.360  16.503  1.00 17.61           H  
ATOM    315 1HG  PRO A  19      15.392  23.657  17.773  1.00 17.61           H  
ATOM    316 2HG  PRO A  19      15.675  24.607  16.310  1.00 17.61           H  
ATOM    317 1HD  PRO A  19      14.049  22.077  16.647  1.00 17.61           H  
ATOM    318 2HD  PRO A  19      13.719  23.556  15.686  1.00 17.61           H  
ATOM    319  N   ASP A  20      16.668  19.860  15.174  1.00 15.13           N  
ATOM    320  CA  ASP A  20      17.270  18.546  15.066  1.00 15.13           C  
ATOM    321  C   ASP A  20      17.143  18.075  13.641  1.00 15.13           C  
ATOM    322  O   ASP A  20      18.065  17.476  13.086  1.00 15.13           O  
ATOM    323  CB  ASP A  20      16.633  17.572  16.039  1.00 15.13           C  
ATOM    324  CG  ASP A  20      16.899  17.931  17.500  1.00 15.13           C  
ATOM    325  OD1 ASP A  20      17.763  18.742  17.756  1.00 15.13           O  
ATOM    326  OD2 ASP A  20      16.233  17.387  18.347  1.00 15.13           O  
ATOM    327  H   ASP A  20      15.717  19.913  15.518  1.00 15.13           H  
ATOM    328  HA  ASP A  20      18.328  18.623  15.309  1.00 15.13           H  
ATOM    329 1HB  ASP A  20      15.556  17.538  15.871  1.00 15.13           H  
ATOM    330 2HB  ASP A  20      17.039  16.593  15.858  1.00 15.13           H  
ATOM    331  N   ILE A  21      16.016  18.409  13.018  1.00 13.22           N  
ATOM    332  CA  ILE A  21      15.803  18.042  11.633  1.00 13.22           C  
ATOM    333  C   ILE A  21      16.857  18.746  10.803  1.00 13.22           C  
ATOM    334  O   ILE A  21      17.515  18.132   9.959  1.00 13.22           O  
ATOM    335  CB  ILE A  21      14.410  18.462  11.127  1.00 13.22           C  
ATOM    336  CG1 ILE A  21      13.329  17.655  11.822  1.00 13.22           C  
ATOM    337  CG2 ILE A  21      14.351  18.284   9.624  1.00 13.22           C  
ATOM    338  CD1 ILE A  21      11.936  18.150  11.627  1.00 13.22           C  
ATOM    339  H   ILE A  21      15.288  18.900  13.538  1.00 13.22           H  
ATOM    340  HA  ILE A  21      15.918  16.964  11.521  1.00 13.22           H  
ATOM    341  HB  ILE A  21      14.234  19.503  11.366  1.00 13.22           H  
ATOM    342 1HG1 ILE A  21      13.369  16.666  11.454  1.00 13.22           H  
ATOM    343 2HG1 ILE A  21      13.524  17.655  12.879  1.00 13.22           H  
ATOM    344 1HG2 ILE A  21      13.372  18.591   9.259  1.00 13.22           H  
ATOM    345 2HG2 ILE A  21      15.120  18.896   9.155  1.00 13.22           H  
ATOM    346 3HG2 ILE A  21      14.520  17.244   9.375  1.00 13.22           H  
ATOM    347 1HD1 ILE A  21      11.247  17.491  12.161  1.00 13.22           H  
ATOM    348 2HD1 ILE A  21      11.840  19.145  12.014  1.00 13.22           H  
ATOM    349 3HD1 ILE A  21      11.690  18.150  10.574  1.00 13.22           H  
ATOM    350  N   SER A  22      17.046  20.037  11.079  1.00 12.16           N  
ATOM    351  CA  SER A  22      18.016  20.831  10.355  1.00 12.16           C  
ATOM    352  C   SER A  22      19.418  20.265  10.541  1.00 12.16           C  
ATOM    353  O   SER A  22      20.168  20.127   9.568  1.00 12.16           O  
ATOM    354  CB  SER A  22      17.967  22.259  10.861  1.00 12.16           C  
ATOM    355  OG  SER A  22      16.724  22.846  10.587  1.00 12.16           O  
ATOM    356  H   SER A  22      16.470  20.484  11.792  1.00 12.16           H  
ATOM    357  HA  SER A  22      17.763  20.807   9.295  1.00 12.16           H  
ATOM    358 1HB  SER A  22      18.144  22.266  11.937  1.00 12.16           H  
ATOM    359 2HB  SER A  22      18.760  22.836  10.394  1.00 12.16           H  
ATOM    360  HG  SER A  22      16.081  22.373  11.155  1.00 12.16           H  
ATOM    361  N   ALA A  23      19.765  19.894  11.783  1.00 11.95           N  
ATOM    362  CA  ALA A  23      21.063  19.302  12.057  1.00 11.95           C  
ATOM    363  C   ALA A  23      21.240  17.990  11.310  1.00 11.95           C  
ATOM    364  O   ALA A  23      22.312  17.718  10.771  1.00 11.95           O  
ATOM    365  CB  ALA A  23      21.223  19.060  13.543  1.00 11.95           C  
ATOM    366  H   ALA A  23      19.130  20.053  12.565  1.00 11.95           H  
ATOM    367  HA  ALA A  23      21.829  19.995  11.719  1.00 11.95           H  
ATOM    368 1HB  ALA A  23      22.206  18.639  13.740  1.00 11.95           H  
ATOM    369 2HB  ALA A  23      21.113  20.003  14.077  1.00 11.95           H  
ATOM    370 3HB  ALA A  23      20.456  18.364  13.876  1.00 11.95           H  
ATOM    371  N   CYS A  24      20.181  17.182  11.235  1.00 12.47           N  
ATOM    372  CA  CYS A  24      20.288  15.902  10.563  1.00 12.47           C  
ATOM    373  C   CYS A  24      20.598  16.124   9.097  1.00 12.47           C  
ATOM    374  O   CYS A  24      21.477  15.473   8.530  1.00 12.47           O  
ATOM    375  CB  CYS A  24      18.986  15.114  10.694  1.00 12.47           C  
ATOM    376  SG  CYS A  24      18.631  14.549  12.380  1.00 12.47           S  
ATOM    377  H   CYS A  24      19.307  17.435  11.695  1.00 12.47           H  
ATOM    378  HA  CYS A  24      21.099  15.333  11.017  1.00 12.47           H  
ATOM    379 1HB  CYS A  24      18.153  15.730  10.365  1.00 12.47           H  
ATOM    380 2HB  CYS A  24      19.025  14.243  10.045  1.00 12.47           H  
ATOM    381  HG  CYS A  24      18.447  15.793  12.880  1.00 12.47           H  
ATOM    382  N   VAL A  25      19.935  17.106   8.495  1.00 13.66           N  
ATOM    383  CA  VAL A  25      20.184  17.396   7.098  1.00 13.66           C  
ATOM    384  C   VAL A  25      21.613  17.868   6.904  1.00 13.66           C  
ATOM    385  O   VAL A  25      22.305  17.404   5.995  1.00 13.66           O  
ATOM    386  CB  VAL A  25      19.207  18.456   6.579  1.00 13.66           C  
ATOM    387  CG1 VAL A  25      19.623  18.891   5.187  1.00 13.66           C  
ATOM    388  CG2 VAL A  25      17.798  17.874   6.566  1.00 13.66           C  
ATOM    389  H   VAL A  25      19.221  17.625   9.011  1.00 13.66           H  
ATOM    390  HA  VAL A  25      20.037  16.483   6.525  1.00 13.66           H  
ATOM    391  HB  VAL A  25      19.239  19.329   7.232  1.00 13.66           H  
ATOM    392 1HG1 VAL A  25      18.936  19.651   4.820  1.00 13.66           H  
ATOM    393 2HG1 VAL A  25      20.628  19.303   5.235  1.00 13.66           H  
ATOM    394 3HG1 VAL A  25      19.612  18.035   4.513  1.00 13.66           H  
ATOM    395 1HG2 VAL A  25      17.097  18.624   6.205  1.00 13.66           H  
ATOM    396 2HG2 VAL A  25      17.770  17.004   5.911  1.00 13.66           H  
ATOM    397 3HG2 VAL A  25      17.519  17.575   7.571  1.00 13.66           H  
ATOM    398  N   ALA A  26      22.071  18.768   7.774  1.00 15.34           N  
ATOM    399  CA  ALA A  26      23.424  19.285   7.675  1.00 15.34           C  
ATOM    400  C   ALA A  26      24.462  18.170   7.771  1.00 15.34           C  
ATOM    401  O   ALA A  26      25.466  18.197   7.063  1.00 15.34           O  
ATOM    402  CB  ALA A  26      23.666  20.300   8.774  1.00 15.34           C  
ATOM    403  H   ALA A  26      21.453  19.117   8.509  1.00 15.34           H  
ATOM    404  HA  ALA A  26      23.531  19.765   6.703  1.00 15.34           H  
ATOM    405 1HB  ALA A  26      24.671  20.705   8.681  1.00 15.34           H  
ATOM    406 2HB  ALA A  26      22.935  21.104   8.691  1.00 15.34           H  
ATOM    407 3HB  ALA A  26      23.558  19.812   9.741  1.00 15.34           H  
ATOM    408  N   LYS A  27      24.213  17.177   8.630  1.00 17.11           N  
ATOM    409  CA  LYS A  27      25.125  16.048   8.789  1.00 17.11           C  
ATOM    410  C   LYS A  27      25.133  15.135   7.562  1.00 17.11           C  
ATOM    411  O   LYS A  27      26.177  14.594   7.189  1.00 17.11           O  
ATOM    412  CB  LYS A  27      24.757  15.254  10.039  1.00 17.11           C  
ATOM    413  CG  LYS A  27      25.064  15.980  11.357  1.00 17.11           C  
ATOM    414  CD  LYS A  27      24.611  15.167  12.562  1.00 17.11           C  
ATOM    415  CE  LYS A  27      24.884  15.906  13.863  1.00 17.11           C  
ATOM    416  NZ  LYS A  27      24.421  15.132  15.051  1.00 17.11           N  
ATOM    417  H   LYS A  27      23.377  17.224   9.214  1.00 17.11           H  
ATOM    418  HA  LYS A  27      26.132  16.442   8.913  1.00 17.11           H  
ATOM    419 1HB  LYS A  27      23.686  15.041  10.021  1.00 17.11           H  
ATOM    420 2HB  LYS A  27      25.282  14.301  10.035  1.00 17.11           H  
ATOM    421 1HG  LYS A  27      26.138  16.145  11.430  1.00 17.11           H  
ATOM    422 2HG  LYS A  27      24.572  16.946  11.367  1.00 17.11           H  
ATOM    423 1HD  LYS A  27      23.537  14.979  12.480  1.00 17.11           H  
ATOM    424 2HD  LYS A  27      25.131  14.211  12.576  1.00 17.11           H  
ATOM    425 1HE  LYS A  27      25.954  16.085  13.954  1.00 17.11           H  
ATOM    426 2HE  LYS A  27      24.365  16.866  13.843  1.00 17.11           H  
ATOM    427 1HZ  LYS A  27      24.618  15.653  15.893  1.00 17.11           H  
ATOM    428 2HZ  LYS A  27      23.425  14.971  14.979  1.00 17.11           H  
ATOM    429 3HZ  LYS A  27      24.902  14.244  15.084  1.00 17.11           H  
ATOM    430  N   LEU A  28      23.966  14.945   6.945  1.00 18.81           N  
ATOM    431  CA  LEU A  28      23.842  14.097   5.764  1.00 18.81           C  
ATOM    432  C   LEU A  28      24.460  14.722   4.509  1.00 18.81           C  
ATOM    433  O   LEU A  28      24.993  14.013   3.653  1.00 18.81           O  
ATOM    434  CB  LEU A  28      22.366  13.797   5.511  1.00 18.81           C  
ATOM    435  CG  LEU A  28      21.693  12.906   6.560  1.00 18.81           C  
ATOM    436  CD1 LEU A  28      20.197  12.874   6.302  1.00 18.81           C  
ATOM    437  CD2 LEU A  28      22.295  11.517   6.491  1.00 18.81           C  
ATOM    438  H   LEU A  28      23.128  15.392   7.322  1.00 18.81           H  
ATOM    439  HA  LEU A  28      24.360  13.162   5.967  1.00 18.81           H  
ATOM    440 1HB  LEU A  28      21.825  14.745   5.488  1.00 18.81           H  
ATOM    441 2HB  LEU A  28      22.266  13.318   4.540  1.00 18.81           H  
ATOM    442  HG  LEU A  28      21.862  13.312   7.548  1.00 18.81           H  
ATOM    443 1HD1 LEU A  28      19.713  12.248   7.051  1.00 18.81           H  
ATOM    444 2HD1 LEU A  28      19.802  13.889   6.367  1.00 18.81           H  
ATOM    445 3HD1 LEU A  28      20.005  12.470   5.310  1.00 18.81           H  
ATOM    446 1HD2 LEU A  28      21.824  10.880   7.240  1.00 18.81           H  
ATOM    447 2HD2 LEU A  28      22.131  11.096   5.499  1.00 18.81           H  
ATOM    448 3HD2 LEU A  28      23.367  11.578   6.687  1.00 18.81           H  
ATOM    449  N   MET A  29      24.369  16.044   4.387  1.00 20.52           N  
ATOM    450  CA  MET A  29      24.893  16.750   3.220  1.00 20.52           C  
ATOM    451  C   MET A  29      26.403  16.912   3.219  1.00 20.52           C  
ATOM    452  O   MET A  29      27.014  17.111   4.265  1.00 20.52           O  
ATOM    453  CB  MET A  29      24.278  18.136   3.113  1.00 20.52           C  
ATOM    454  CG  MET A  29      22.814  18.173   2.760  1.00 20.52           C  
ATOM    455  SD  MET A  29      22.197  19.854   2.719  1.00 20.52           S  
ATOM    456  CE  MET A  29      23.096  20.470   1.300  1.00 20.52           C  
ATOM    457  H   MET A  29      23.891  16.577   5.116  1.00 20.52           H  
ATOM    458  HA  MET A  29      24.627  16.175   2.334  1.00 20.52           H  
ATOM    459 1HB  MET A  29      24.390  18.644   4.075  1.00 20.52           H  
ATOM    460 2HB  MET A  29      24.825  18.718   2.372  1.00 20.52           H  
ATOM    461 1HG  MET A  29      22.659  17.720   1.783  1.00 20.52           H  
ATOM    462 2HG  MET A  29      22.243  17.610   3.494  1.00 20.52           H  
ATOM    463 1HE  MET A  29      22.832  21.513   1.125  1.00 20.52           H  
ATOM    464 2HE  MET A  29      24.170  20.392   1.486  1.00 20.52           H  
ATOM    465 3HE  MET A  29      22.838  19.879   0.421  1.00 20.52           H  
ATOM    466  N   ASN A  30      26.970  16.918   2.010  1.00 21.96           N  
ATOM    467  CA  ASN A  30      28.380  17.203   1.751  1.00 21.96           C  
ATOM    468  C   ASN A  30      29.291  16.084   2.251  1.00 21.96           C  
ATOM    469  O   ASN A  30      29.519  15.110   1.532  1.00 21.96           O  
ATOM    470  OXT ASN A  30      29.982  16.271   3.250  1.00 21.96           O  
ATOM    471  CB  ASN A  30      28.772  18.551   2.348  1.00 21.96           C  
ATOM    472  CG  ASN A  30      27.986  19.693   1.732  1.00 21.96           C  
ATOM    473  OD1 ASN A  30      27.772  19.741   0.516  1.00 21.96           O  
ATOM    474  ND2 ASN A  30      27.540  20.601   2.563  1.00 21.96           N  
ATOM    475  H   ASN A  30      26.378  16.717   1.218  1.00 21.96           H  
ATOM    476  HA  ASN A  30      28.521  17.264   0.671  1.00 21.96           H  
ATOM    477 1HB  ASN A  30      28.659  18.574   3.424  1.00 21.96           H  
ATOM    478 2HB  ASN A  30      29.828  18.725   2.145  1.00 21.96           H  
ATOM    479 1HD2 ASN A  30      27.009  21.377   2.220  1.00 21.96           H  
ATOM    480 2HD2 ASN A  30      27.728  20.517   3.544  1.00 21.96           H  
TER     481
ENDMDL

REMARK ID 642207 MODEL 3 Alireza
PFRMAT TS
TARGET Alireza
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.154  -0.925  -1.932  1.00 21.95           N  
ATOM      2  CA  GLY A   1       2.577  -0.631  -2.045  1.00 21.95           C  
ATOM      3  C   GLY A   1       2.876   0.796  -1.615  1.00 21.95           C  
ATOM      4  O   GLY A   1       2.094   1.713  -1.886  1.00 21.95           O  
ATOM      5  H   GLY A   1       0.842  -1.566  -1.217  1.00 21.95           H  
ATOM      6 1HA  GLY A   1       3.144  -1.328  -1.428  1.00 21.95           H  
ATOM      7 2HA  GLY A   1       2.897  -0.781  -3.076  1.00 21.95           H  
ATOM      8  N   GLN A   2       4.049   1.006  -1.009  1.00 19.53           N  
ATOM      9  CA  GLN A   2       4.423   2.338  -0.532  1.00 19.53           C  
ATOM     10  C   GLN A   2       4.471   3.343  -1.665  1.00 19.53           C  
ATOM     11  O   GLN A   2       4.137   4.505  -1.477  1.00 19.53           O  
ATOM     12  CB  GLN A   2       5.787   2.331   0.147  1.00 19.53           C  
ATOM     13  CG  GLN A   2       5.857   1.633   1.480  1.00 19.53           C  
ATOM     14  CD  GLN A   2       7.284   1.665   2.073  1.00 19.53           C  
ATOM     15  OE1 GLN A   2       7.988   2.698   2.067  1.00 19.53           O  
ATOM     16  NE2 GLN A   2       7.717   0.518   2.591  1.00 19.53           N  
ATOM     17  H   GLN A   2       4.666   0.224  -0.838  1.00 19.53           H  
ATOM     18  HA  GLN A   2       3.675   2.671   0.187  1.00 19.53           H  
ATOM     19 1HB  GLN A   2       6.522   1.876  -0.515  1.00 19.53           H  
ATOM     20 2HB  GLN A   2       6.087   3.332   0.308  1.00 19.53           H  
ATOM     21 1HG  GLN A   2       5.184   2.137   2.175  1.00 19.53           H  
ATOM     22 2HG  GLN A   2       5.557   0.594   1.353  1.00 19.53           H  
ATOM     23 1HE2 GLN A   2       8.632   0.464   2.994  1.00 19.53           H  
ATOM     24 2HE2 GLN A   2       7.129  -0.293   2.580  1.00 19.53           H  
ATOM     25  N   THR A   3       4.875   2.901  -2.849  1.00 16.51           N  
ATOM     26  CA  THR A   3       4.954   3.805  -3.983  1.00 16.51           C  
ATOM     27  C   THR A   3       3.595   4.405  -4.296  1.00 16.51           C  
ATOM     28  O   THR A   3       3.481   5.608  -4.534  1.00 16.51           O  
ATOM     29  CB  THR A   3       5.478   3.087  -5.227  1.00 16.51           C  
ATOM     30  OG1 THR A   3       6.818   2.623  -4.998  1.00 16.51           O  
ATOM     31  CG2 THR A   3       5.446   4.015  -6.390  1.00 16.51           C  
ATOM     32  H   THR A   3       5.130   1.931  -2.955  1.00 16.51           H  
ATOM     33  HA  THR A   3       5.636   4.618  -3.734  1.00 16.51           H  
ATOM     34  HB  THR A   3       4.842   2.230  -5.446  1.00 16.51           H  
ATOM     35  HG1 THR A   3       7.154   2.205  -5.798  1.00 16.51           H  
ATOM     36 1HG2 THR A   3       5.806   3.502  -7.279  1.00 16.51           H  
ATOM     37 2HG2 THR A   3       4.420   4.337  -6.544  1.00 16.51           H  
ATOM     38 3HG2 THR A   3       6.074   4.881  -6.191  1.00 16.51           H  
ATOM     39  N   LEU A   4       2.562   3.564  -4.279  1.00 13.56           N  
ATOM     40  CA  LEU A   4       1.215   4.006  -4.590  1.00 13.56           C  
ATOM     41  C   LEU A   4       0.753   4.995  -3.534  1.00 13.56           C  
ATOM     42  O   LEU A   4       0.123   6.011  -3.848  1.00 13.56           O  
ATOM     43  CB  LEU A   4       0.283   2.799  -4.604  1.00 13.56           C  
ATOM     44  CG  LEU A   4       0.552   1.794  -5.712  1.00 13.56           C  
ATOM     45  CD1 LEU A   4      -0.333   0.579  -5.503  1.00 13.56           C  
ATOM     46  CD2 LEU A   4       0.311   2.448  -7.046  1.00 13.56           C  
ATOM     47  H   LEU A   4       2.717   2.595  -4.035  1.00 13.56           H  
ATOM     48  HA  LEU A   4       1.215   4.493  -5.563  1.00 13.56           H  
ATOM     49 1HB  LEU A   4       0.371   2.277  -3.652  1.00 13.56           H  
ATOM     50 2HB  LEU A   4      -0.741   3.149  -4.708  1.00 13.56           H  
ATOM     51  HG  LEU A   4       1.590   1.464  -5.656  1.00 13.56           H  
ATOM     52 1HD1 LEU A   4      -0.135  -0.155  -6.283  1.00 13.56           H  
ATOM     53 2HD1 LEU A   4      -0.115   0.140  -4.526  1.00 13.56           H  
ATOM     54 3HD1 LEU A   4      -1.377   0.878  -5.543  1.00 13.56           H  
ATOM     55 1HD2 LEU A   4       0.514   1.737  -7.847  1.00 13.56           H  
ATOM     56 2HD2 LEU A   4      -0.724   2.783  -7.109  1.00 13.56           H  
ATOM     57 3HD2 LEU A   4       0.972   3.295  -7.138  1.00 13.56           H  
ATOM     58  N   VAL A   5       1.128   4.723  -2.281  1.00 11.13           N  
ATOM     59  CA  VAL A   5       0.788   5.598  -1.171  1.00 11.13           C  
ATOM     60  C   VAL A   5       1.455   6.950  -1.345  1.00 11.13           C  
ATOM     61  O   VAL A   5       0.828   7.999  -1.156  1.00 11.13           O  
ATOM     62  CB  VAL A   5       1.241   4.981   0.165  1.00 11.13           C  
ATOM     63  CG1 VAL A   5       1.066   5.982   1.287  1.00 11.13           C  
ATOM     64  CG2 VAL A   5       0.446   3.722   0.428  1.00 11.13           C  
ATOM     65  H   VAL A   5       1.637   3.853  -2.099  1.00 11.13           H  
ATOM     66  HA  VAL A   5      -0.293   5.733  -1.152  1.00 11.13           H  
ATOM     67  HB  VAL A   5       2.293   4.741   0.110  1.00 11.13           H  
ATOM     68 1HG1 VAL A   5       1.403   5.541   2.222  1.00 11.13           H  
ATOM     69 2HG1 VAL A   5       1.658   6.874   1.074  1.00 11.13           H  
ATOM     70 3HG1 VAL A   5       0.016   6.256   1.370  1.00 11.13           H  
ATOM     71 1HG2 VAL A   5       0.772   3.273   1.364  1.00 11.13           H  
ATOM     72 2HG2 VAL A   5      -0.612   3.968   0.490  1.00 11.13           H  
ATOM     73 3HG2 VAL A   5       0.606   3.019  -0.386  1.00 11.13           H  
ATOM     74  N   TYR A   6       2.732   6.932  -1.712  1.00  9.29           N  
ATOM     75  CA  TYR A   6       3.486   8.154  -1.902  1.00  9.29           C  
ATOM     76  C   TYR A   6       2.905   8.969  -3.049  1.00  9.29           C  
ATOM     77  O   TYR A   6       2.765  10.191  -2.946  1.00  9.29           O  
ATOM     78  CB  TYR A   6       4.953   7.812  -2.158  1.00  9.29           C  
ATOM     79  CG  TYR A   6       5.585   7.154  -0.954  1.00  9.29           C  
ATOM     80  CD1 TYR A   6       6.722   6.367  -1.095  1.00  9.29           C  
ATOM     81  CD2 TYR A   6       4.993   7.303   0.294  1.00  9.29           C  
ATOM     82  CE1 TYR A   6       7.263   5.740   0.014  1.00  9.29           C  
ATOM     83  CE2 TYR A   6       5.529   6.677   1.392  1.00  9.29           C  
ATOM     84  CZ  TYR A   6       6.656   5.895   1.261  1.00  9.29           C  
ATOM     85  OH  TYR A   6       7.174   5.261   2.374  1.00  9.29           O  
ATOM     86  H   TYR A   6       3.199   6.037  -1.840  1.00  9.29           H  
ATOM     87  HA  TYR A   6       3.413   8.753  -0.995  1.00  9.29           H  
ATOM     88 1HB  TYR A   6       5.029   7.129  -3.005  1.00  9.29           H  
ATOM     89 2HB  TYR A   6       5.510   8.714  -2.399  1.00  9.29           H  
ATOM     90  HD1 TYR A   6       7.179   6.239  -2.076  1.00  9.29           H  
ATOM     91  HD2 TYR A   6       4.095   7.910   0.402  1.00  9.29           H  
ATOM     92  HE1 TYR A   6       8.152   5.116  -0.089  1.00  9.29           H  
ATOM     93  HE2 TYR A   6       5.058   6.789   2.368  1.00  9.29           H  
ATOM     94  HH  TYR A   6       7.666   4.453   2.111  1.00  9.29           H  
ATOM     95  N   TRP A   7       2.508   8.300  -4.132  1.00  8.06           N  
ATOM     96  CA  TRP A   7       1.929   9.026  -5.249  1.00  8.06           C  
ATOM     97  C   TRP A   7       0.610   9.662  -4.844  1.00  8.06           C  
ATOM     98  O   TRP A   7       0.360  10.838  -5.132  1.00  8.06           O  
ATOM     99  CB  TRP A   7       1.669   8.089  -6.425  1.00  8.06           C  
ATOM    100  CG  TRP A   7       2.893   7.641  -7.150  1.00  8.06           C  
ATOM    101  CD1 TRP A   7       4.124   8.219  -7.129  1.00  8.06           C  
ATOM    102  CD2 TRP A   7       2.997   6.507  -8.037  1.00  8.06           C  
ATOM    103  NE1 TRP A   7       4.986   7.522  -7.944  1.00  8.06           N  
ATOM    104  CE2 TRP A   7       4.309   6.475  -8.509  1.00  8.06           C  
ATOM    105  CE3 TRP A   7       2.094   5.537  -8.464  1.00  8.06           C  
ATOM    106  CZ2 TRP A   7       4.745   5.501  -9.395  1.00  8.06           C  
ATOM    107  CZ3 TRP A   7       2.529   4.558  -9.348  1.00  8.06           C  
ATOM    108  CH2 TRP A   7       3.819   4.541  -9.801  1.00  8.06           C  
ATOM    109  H   TRP A   7       2.649   7.291  -4.194  1.00  8.06           H  
ATOM    110  HA  TRP A   7       2.620   9.811  -5.554  1.00  8.06           H  
ATOM    111 1HB  TRP A   7       1.156   7.198  -6.059  1.00  8.06           H  
ATOM    112 2HB  TRP A   7       1.005   8.575  -7.136  1.00  8.06           H  
ATOM    113  HD1 TRP A   7       4.385   9.103  -6.554  1.00  8.06           H  
ATOM    114  HE1 TRP A   7       5.955   7.743  -8.102  1.00  8.06           H  
ATOM    115  HE3 TRP A   7       1.064   5.549  -8.107  1.00  8.06           H  
ATOM    116  HZ2 TRP A   7       5.769   5.471  -9.766  1.00  8.06           H  
ATOM    117  HZ3 TRP A   7       1.814   3.802  -9.674  1.00  8.06           H  
ATOM    118  HH2 TRP A   7       4.127   3.759 -10.495  1.00  8.06           H  
ATOM    119  N   ALA A   8      -0.226   8.890  -4.140  1.00  7.39           N  
ATOM    120  CA  ALA A   8      -1.514   9.379  -3.683  1.00  7.39           C  
ATOM    121  C   ALA A   8      -1.347  10.543  -2.725  1.00  7.39           C  
ATOM    122  O   ALA A   8      -2.069  11.540  -2.815  1.00  7.39           O  
ATOM    123  CB  ALA A   8      -2.275   8.259  -3.003  1.00  7.39           C  
ATOM    124  H   ALA A   8       0.029   7.924  -3.934  1.00  7.39           H  
ATOM    125  HA  ALA A   8      -2.074   9.725  -4.550  1.00  7.39           H  
ATOM    126 1HB  ALA A   8      -3.248   8.620  -2.680  1.00  7.39           H  
ATOM    127 2HB  ALA A   8      -2.403   7.433  -3.703  1.00  7.39           H  
ATOM    128 3HB  ALA A   8      -1.708   7.914  -2.138  1.00  7.39           H  
ATOM    129  N   THR A   9      -0.349  10.452  -1.849  1.00  7.23           N  
ATOM    130  CA  THR A   9      -0.107  11.498  -0.887  1.00  7.23           C  
ATOM    131  C   THR A   9       0.284  12.774  -1.604  1.00  7.23           C  
ATOM    132  O   THR A   9      -0.273  13.839  -1.343  1.00  7.23           O  
ATOM    133  CB  THR A   9       1.007  11.095   0.091  1.00  7.23           C  
ATOM    134  OG1 THR A   9       0.614   9.904   0.794  1.00  7.23           O  
ATOM    135  CG2 THR A   9       1.254  12.224   1.082  1.00  7.23           C  
ATOM    136  H   THR A   9       0.222   9.611  -1.814  1.00  7.23           H  
ATOM    137  HA  THR A   9      -1.023  11.682  -0.327  1.00  7.23           H  
ATOM    138  HB  THR A   9       1.921  10.889  -0.466  1.00  7.23           H  
ATOM    139  HG1 THR A   9       0.497   9.183   0.133  1.00  7.23           H  
ATOM    140 1HG2 THR A   9       2.045  11.934   1.771  1.00  7.23           H  
ATOM    141 2HG2 THR A   9       1.555  13.121   0.538  1.00  7.23           H  
ATOM    142 3HG2 THR A   9       0.340  12.426   1.639  1.00  7.23           H  
ATOM    143  N   LYS A  10       1.205  12.682  -2.561  1.00  7.58           N  
ATOM    144  CA  LYS A  10       1.621  13.883  -3.265  1.00  7.58           C  
ATOM    145  C   LYS A  10       0.449  14.504  -4.019  1.00  7.58           C  
ATOM    146  O   LYS A  10       0.281  15.728  -4.010  1.00  7.58           O  
ATOM    147  CB  LYS A  10       2.766  13.557  -4.220  1.00  7.58           C  
ATOM    148  CG  LYS A  10       4.091  13.246  -3.520  1.00  7.58           C  
ATOM    149  CD  LYS A  10       5.175  12.878  -4.519  1.00  7.58           C  
ATOM    150  CE  LYS A  10       6.483  12.549  -3.815  1.00  7.58           C  
ATOM    151  NZ  LYS A  10       7.550  12.161  -4.780  1.00  7.58           N  
ATOM    152  H   LYS A  10       1.642  11.783  -2.773  1.00  7.58           H  
ATOM    153  HA  LYS A  10       1.973  14.609  -2.533  1.00  7.58           H  
ATOM    154 1HB  LYS A  10       2.493  12.679  -4.814  1.00  7.58           H  
ATOM    155 2HB  LYS A  10       2.922  14.386  -4.906  1.00  7.58           H  
ATOM    156 1HG  LYS A  10       4.412  14.118  -2.953  1.00  7.58           H  
ATOM    157 2HG  LYS A  10       3.949  12.420  -2.827  1.00  7.58           H  
ATOM    158 1HD  LYS A  10       4.851  12.006  -5.092  1.00  7.58           H  
ATOM    159 2HD  LYS A  10       5.337  13.706  -5.207  1.00  7.58           H  
ATOM    160 1HE  LYS A  10       6.814  13.420  -3.253  1.00  7.58           H  
ATOM    161 2HE  LYS A  10       6.315  11.723  -3.123  1.00  7.58           H  
ATOM    162 1HZ  LYS A  10       8.400  11.950  -4.277  1.00  7.58           H  
ATOM    163 2HZ  LYS A  10       7.254  11.347  -5.298  1.00  7.58           H  
ATOM    164 3HZ  LYS A  10       7.719  12.924  -5.421  1.00  7.58           H  
ATOM    165  N   PHE A  11      -0.388  13.658  -4.622  1.00  8.50           N  
ATOM    166  CA  PHE A  11      -1.560  14.108  -5.353  1.00  8.50           C  
ATOM    167  C   PHE A  11      -2.513  14.904  -4.469  1.00  8.50           C  
ATOM    168  O   PHE A  11      -2.922  16.011  -4.822  1.00  8.50           O  
ATOM    169  CB  PHE A  11      -2.300  12.909  -5.949  1.00  8.50           C  
ATOM    170  CG  PHE A  11      -3.590  13.250  -6.618  1.00  8.50           C  
ATOM    171  CD1 PHE A  11      -3.623  13.775  -7.900  1.00  8.50           C  
ATOM    172  CD2 PHE A  11      -4.784  13.044  -5.953  1.00  8.50           C  
ATOM    173  CE1 PHE A  11      -4.831  14.086  -8.499  1.00  8.50           C  
ATOM    174  CE2 PHE A  11      -5.988  13.353  -6.540  1.00  8.50           C  
ATOM    175  CZ  PHE A  11      -6.015  13.874  -7.817  1.00  8.50           C  
ATOM    176  H   PHE A  11      -0.190  12.657  -4.599  1.00  8.50           H  
ATOM    177  HA  PHE A  11      -1.229  14.753  -6.166  1.00  8.50           H  
ATOM    178 1HB  PHE A  11      -1.656  12.409  -6.671  1.00  8.50           H  
ATOM    179 2HB  PHE A  11      -2.512  12.196  -5.167  1.00  8.50           H  
ATOM    180  HD1 PHE A  11      -2.687  13.941  -8.433  1.00  8.50           H  
ATOM    181  HD2 PHE A  11      -4.759  12.635  -4.946  1.00  8.50           H  
ATOM    182  HE1 PHE A  11      -4.850  14.498  -9.508  1.00  8.50           H  
ATOM    183  HE2 PHE A  11      -6.916  13.186  -5.996  1.00  8.50           H  
ATOM    184  HZ  PHE A  11      -6.966  14.120  -8.287  1.00  8.50           H  
ATOM    185  N   HIS A  12      -2.863  14.340  -3.312  1.00 10.08           N  
ATOM    186  CA  HIS A  12      -3.819  14.985  -2.425  1.00 10.08           C  
ATOM    187  C   HIS A  12      -3.247  16.176  -1.670  1.00 10.08           C  
ATOM    188  O   HIS A  12      -3.953  17.149  -1.414  1.00 10.08           O  
ATOM    189  CB  HIS A  12      -4.367  13.981  -1.409  1.00 10.08           C  
ATOM    190  CG  HIS A  12      -5.289  12.953  -2.001  1.00 10.08           C  
ATOM    191  ND1 HIS A  12      -6.526  13.278  -2.533  1.00 10.08           N  
ATOM    192  CD2 HIS A  12      -5.167  11.609  -2.136  1.00 10.08           C  
ATOM    193  CE1 HIS A  12      -7.115  12.180  -2.972  1.00 10.08           C  
ATOM    194  NE2 HIS A  12      -6.313  11.156  -2.744  1.00 10.08           N  
ATOM    195  H   HIS A  12      -2.479  13.428  -3.064  1.00 10.08           H  
ATOM    196  HA  HIS A  12      -4.656  15.348  -3.018  1.00 10.08           H  
ATOM    197 1HB  HIS A  12      -3.528  13.456  -0.942  1.00 10.08           H  
ATOM    198 2HB  HIS A  12      -4.898  14.514  -0.622  1.00 10.08           H  
ATOM    199  HD2 HIS A  12      -4.323  11.001  -1.820  1.00 10.08           H  
ATOM    200  HE1 HIS A  12      -8.096  12.128  -3.442  1.00 10.08           H  
ATOM    201  HE2 HIS A  12      -6.506  10.192  -2.973  1.00 10.08           H  
ATOM    202  N   MET A  13      -1.978  16.121  -1.286  1.00 12.29           N  
ATOM    203  CA  MET A  13      -1.403  17.209  -0.509  1.00 12.29           C  
ATOM    204  C   MET A  13      -1.051  18.418  -1.373  1.00 12.29           C  
ATOM    205  O   MET A  13      -1.018  19.552  -0.884  1.00 12.29           O  
ATOM    206  CB  MET A  13      -0.165  16.723   0.233  1.00 12.29           C  
ATOM    207  CG  MET A  13      -0.433  15.654   1.302  1.00 12.29           C  
ATOM    208  SD  MET A  13      -1.519  16.194   2.606  1.00 12.29           S  
ATOM    209  CE  MET A  13      -3.096  15.542   2.068  1.00 12.29           C  
ATOM    210  H   MET A  13      -1.403  15.307  -1.502  1.00 12.29           H  
ATOM    211  HA  MET A  13      -2.143  17.534   0.222  1.00 12.29           H  
ATOM    212 1HB  MET A  13       0.535  16.294  -0.489  1.00 12.29           H  
ATOM    213 2HB  MET A  13       0.330  17.566   0.710  1.00 12.29           H  
ATOM    214 1HG  MET A  13      -0.884  14.783   0.835  1.00 12.29           H  
ATOM    215 2HG  MET A  13       0.512  15.346   1.747  1.00 12.29           H  
ATOM    216 1HE  MET A  13      -3.869  15.798   2.792  1.00 12.29           H  
ATOM    217 2HE  MET A  13      -3.351  15.972   1.111  1.00 12.29           H  
ATOM    218 3HE  MET A  13      -3.029  14.459   1.976  1.00 12.29           H  
ATOM    219  N   ARG A  14      -0.755  18.199  -2.656  1.00 15.07           N  
ATOM    220  CA  ARG A  14      -0.363  19.318  -3.492  1.00 15.07           C  
ATOM    221  C   ARG A  14      -1.437  20.392  -3.535  1.00 15.07           C  
ATOM    222  O   ARG A  14      -2.581  20.149  -3.918  1.00 15.07           O  
ATOM    223  CB  ARG A  14      -0.071  18.846  -4.907  1.00 15.07           C  
ATOM    224  CG  ARG A  14       0.433  19.917  -5.851  1.00 15.07           C  
ATOM    225  CD  ARG A  14       0.773  19.356  -7.185  1.00 15.07           C  
ATOM    226  NE  ARG A  14       1.246  20.385  -8.101  1.00 15.07           N  
ATOM    227  CZ  ARG A  14       1.671  20.155  -9.361  1.00 15.07           C  
ATOM    228  NH1 ARG A  14       1.677  18.931  -9.843  1.00 15.07           N  
ATOM    229  NH2 ARG A  14       2.082  21.162 -10.113  1.00 15.07           N  
ATOM    230  H   ARG A  14      -0.753  17.258  -3.055  1.00 15.07           H  
ATOM    231  HA  ARG A  14       0.548  19.753  -3.079  1.00 15.07           H  
ATOM    232 1HB  ARG A  14       0.685  18.066  -4.875  1.00 15.07           H  
ATOM    233 2HB  ARG A  14      -0.974  18.404  -5.336  1.00 15.07           H  
ATOM    234 1HG  ARG A  14      -0.345  20.663  -5.986  1.00 15.07           H  
ATOM    235 2HG  ARG A  14       1.320  20.389  -5.432  1.00 15.07           H  
ATOM    236 1HD  ARG A  14       1.558  18.609  -7.074  1.00 15.07           H  
ATOM    237 2HD  ARG A  14      -0.113  18.890  -7.616  1.00 15.07           H  
ATOM    238  HE  ARG A  14       1.258  21.339  -7.768  1.00 15.07           H  
ATOM    239 1HH1 ARG A  14       1.364  18.161  -9.269  1.00 15.07           H  
ATOM    240 2HH1 ARG A  14       1.997  18.761 -10.786  1.00 15.07           H  
ATOM    241 1HH2 ARG A  14       2.079  22.102  -9.744  1.00 15.07           H  
ATOM    242 2HH2 ARG A  14       2.400  20.990 -11.056  1.00 15.07           H  
ATOM    243  N   ASN A  15      -1.034  21.596  -3.145  1.00 18.23           N  
ATOM    244  CA  ASN A  15      -1.868  22.796  -3.082  1.00 18.23           C  
ATOM    245  C   ASN A  15      -3.085  22.677  -2.149  1.00 18.23           C  
ATOM    246  O   ASN A  15      -4.032  23.455  -2.280  1.00 18.23           O  
ATOM    247  CB  ASN A  15      -2.333  23.205  -4.474  1.00 18.23           C  
ATOM    248  CG  ASN A  15      -1.195  23.576  -5.391  1.00 18.23           C  
ATOM    249  OD1 ASN A  15      -0.181  24.137  -4.957  1.00 18.23           O  
ATOM    250  ND2 ASN A  15      -1.350  23.282  -6.658  1.00 18.23           N  
ATOM    251  H   ASN A  15      -0.076  21.683  -2.842  1.00 18.23           H  
ATOM    252  HA  ASN A  15      -1.254  23.604  -2.684  1.00 18.23           H  
ATOM    253 1HB  ASN A  15      -2.909  22.404  -4.931  1.00 18.23           H  
ATOM    254 2HB  ASN A  15      -2.997  24.064  -4.385  1.00 18.23           H  
ATOM    255 1HD2 ASN A  15      -0.636  23.514  -7.317  1.00 18.23           H  
ATOM    256 2HD2 ASN A  15      -2.191  22.835  -6.966  1.00 18.23           H  
ATOM    257  N   LEU A  16      -3.052  21.755  -1.184  1.00 20.73           N  
ATOM    258  CA  LEU A  16      -4.156  21.633  -0.239  1.00 20.73           C  
ATOM    259  C   LEU A  16      -3.720  22.380   1.044  1.00 20.73           C  
ATOM    260  O   LEU A  16      -2.657  22.068   1.572  1.00 20.73           O  
ATOM    261  CB  LEU A  16      -4.447  20.139   0.023  1.00 20.73           C  
ATOM    262  CG  LEU A  16      -5.650  19.808   0.940  1.00 20.73           C  
ATOM    263  CD1 LEU A  16      -6.917  20.266   0.250  1.00 20.73           C  
ATOM    264  CD2 LEU A  16      -5.743  18.299   1.189  1.00 20.73           C  
ATOM    265  H   LEU A  16      -2.263  21.109  -1.118  1.00 20.73           H  
ATOM    266  HA  LEU A  16      -5.046  22.060  -0.677  1.00 20.73           H  
ATOM    267 1HB  LEU A  16      -4.612  19.647  -0.937  1.00 20.73           H  
ATOM    268 2HB  LEU A  16      -3.558  19.693   0.473  1.00 20.73           H  
ATOM    269  HG  LEU A  16      -5.549  20.337   1.879  1.00 20.73           H  
ATOM    270 1HD1 LEU A  16      -7.770  20.040   0.865  1.00 20.73           H  
ATOM    271 2HD1 LEU A  16      -6.876  21.330   0.065  1.00 20.73           H  
ATOM    272 3HD1 LEU A  16      -7.013  19.742  -0.698  1.00 20.73           H  
ATOM    273 1HD2 LEU A  16      -6.598  18.095   1.826  1.00 20.73           H  
ATOM    274 2HD2 LEU A  16      -5.864  17.784   0.237  1.00 20.73           H  
ATOM    275 3HD2 LEU A  16      -4.862  17.943   1.656  1.00 20.73           H  
ATOM    276  N   PRO A  17      -4.434  23.421   1.521  1.00 21.52           N  
ATOM    277  CA  PRO A  17      -4.094  24.190   2.713  1.00 21.52           C  
ATOM    278  C   PRO A  17      -4.029  23.319   3.960  1.00 21.52           C  
ATOM    279  O   PRO A  17      -4.808  22.377   4.109  1.00 21.52           O  
ATOM    280  CB  PRO A  17      -5.241  25.205   2.799  1.00 21.52           C  
ATOM    281  CG  PRO A  17      -5.746  25.338   1.388  1.00 21.52           C  
ATOM    282  CD  PRO A  17      -5.594  23.962   0.782  1.00 21.52           C  
ATOM    283  HA  PRO A  17      -3.132  24.697   2.550  1.00 21.52           H  
ATOM    284 1HB  PRO A  17      -6.026  24.830   3.478  1.00 21.52           H  
ATOM    285 2HB  PRO A  17      -4.877  26.153   3.220  1.00 21.52           H  
ATOM    286 1HG  PRO A  17      -6.801  25.663   1.399  1.00 21.52           H  
ATOM    287 2HG  PRO A  17      -5.178  26.107   0.844  1.00 21.52           H  
ATOM    288 1HD  PRO A  17      -6.496  23.371   0.967  1.00 21.52           H  
ATOM    289 2HD  PRO A  17      -5.382  24.107  -0.280  1.00 21.52           H  
ATOM    290  N   GLU A  18      -3.151  23.669   4.896  1.00 20.92           N  
ATOM    291  CA  GLU A  18      -3.043  22.903   6.138  1.00 20.92           C  
ATOM    292  C   GLU A  18      -4.399  22.591   6.817  1.00 20.92           C  
ATOM    293  O   GLU A  18      -4.597  21.444   7.224  1.00 20.92           O  
ATOM    294  CB  GLU A  18      -2.025  23.547   7.093  1.00 20.92           C  
ATOM    295  CG  GLU A  18      -1.867  22.830   8.418  1.00 20.92           C  
ATOM    296  CD  GLU A  18      -0.851  23.488   9.328  1.00 20.92           C  
ATOM    297  OE1 GLU A  18      -0.301  24.494   8.946  1.00 20.92           O  
ATOM    298  OE2 GLU A  18      -0.625  22.981  10.401  1.00 20.92           O  
ATOM    299  H   GLU A  18      -2.533  24.453   4.737  1.00 20.92           H  
ATOM    300  HA  GLU A  18      -2.610  21.942   5.880  1.00 20.92           H  
ATOM    301 1HB  GLU A  18      -1.046  23.499   6.617  1.00 20.92           H  
ATOM    302 2HB  GLU A  18      -2.211  24.584   7.270  1.00 20.92           H  
ATOM    303 1HG  GLU A  18      -2.835  22.812   8.925  1.00 20.92           H  
ATOM    304 2HG  GLU A  18      -1.570  21.800   8.229  1.00 20.92           H  
ATOM    305  N   PRO A  19      -5.319  23.561   7.065  1.00 19.41           N  
ATOM    306  CA  PRO A  19      -6.637  23.308   7.637  1.00 19.41           C  
ATOM    307  C   PRO A  19      -7.449  22.253   6.889  1.00 19.41           C  
ATOM    308  O   PRO A  19      -8.240  21.524   7.495  1.00 19.41           O  
ATOM    309  CB  PRO A  19      -7.317  24.669   7.517  1.00 19.41           C  
ATOM    310  CG  PRO A  19      -6.187  25.661   7.567  1.00 19.41           C  
ATOM    311  CD  PRO A  19      -5.067  25.003   6.802  1.00 19.41           C  
ATOM    312  HA  PRO A  19      -6.516  23.022   8.693  1.00 19.41           H  
ATOM    313 1HB  PRO A  19      -7.887  24.712   6.568  1.00 19.41           H  
ATOM    314 2HB  PRO A  19      -8.043  24.798   8.330  1.00 19.41           H  
ATOM    315 1HG  PRO A  19      -6.502  26.617   7.122  1.00 19.41           H  
ATOM    316 2HG  PRO A  19      -5.913  25.869   8.611  1.00 19.41           H  
ATOM    317 1HD  PRO A  19      -5.169  25.242   5.749  1.00 19.41           H  
ATOM    318 2HD  PRO A  19      -4.149  25.350   7.222  1.00 19.41           H  
ATOM    319  N   ASP A  20      -7.263  22.169   5.566  1.00 17.52           N  
ATOM    320  CA  ASP A  20      -8.011  21.219   4.768  1.00 17.52           C  
ATOM    321  C   ASP A  20      -7.376  19.861   4.917  1.00 17.52           C  
ATOM    322  O   ASP A  20      -8.063  18.845   5.017  1.00 17.52           O  
ATOM    323  CB  ASP A  20      -8.074  21.654   3.317  1.00 17.52           C  
ATOM    324  CG  ASP A  20      -8.875  22.940   3.115  1.00 17.52           C  
ATOM    325  OD1 ASP A  20      -9.580  23.339   4.018  1.00 17.52           O  
ATOM    326  OD2 ASP A  20      -8.774  23.512   2.057  1.00 17.52           O  
ATOM    327  H   ASP A  20      -6.564  22.732   5.094  1.00 17.52           H  
ATOM    328  HA  ASP A  20      -9.030  21.165   5.150  1.00 17.52           H  
ATOM    329 1HB  ASP A  20      -7.064  21.805   2.940  1.00 17.52           H  
ATOM    330 2HB  ASP A  20      -8.540  20.872   2.746  1.00 17.52           H  
ATOM    331  N   ILE A  21      -6.047  19.848   4.999  1.00 15.89           N  
ATOM    332  CA  ILE A  21      -5.336  18.599   5.180  1.00 15.89           C  
ATOM    333  C   ILE A  21      -5.755  18.019   6.514  1.00 15.89           C  
ATOM    334  O   ILE A  21      -6.093  16.838   6.614  1.00 15.89           O  
ATOM    335  CB  ILE A  21      -3.808  18.791   5.180  1.00 15.89           C  
ATOM    336  CG1 ILE A  21      -3.329  19.210   3.797  1.00 15.89           C  
ATOM    337  CG2 ILE A  21      -3.145  17.508   5.637  1.00 15.89           C  
ATOM    338  CD1 ILE A  21      -1.920  19.687   3.731  1.00 15.89           C  
ATOM    339  H   ILE A  21      -5.532  20.724   4.902  1.00 15.89           H  
ATOM    340  HA  ILE A  21      -5.614  17.908   4.386  1.00 15.89           H  
ATOM    341  HB  ILE A  21      -3.543  19.588   5.862  1.00 15.89           H  
ATOM    342 1HG1 ILE A  21      -3.411  18.380   3.150  1.00 15.89           H  
ATOM    343 2HG1 ILE A  21      -3.960  20.009   3.438  1.00 15.89           H  
ATOM    344 1HG2 ILE A  21      -2.065  17.643   5.651  1.00 15.89           H  
ATOM    345 2HG2 ILE A  21      -3.492  17.257   6.639  1.00 15.89           H  
ATOM    346 3HG2 ILE A  21      -3.402  16.705   4.960  1.00 15.89           H  
ATOM    347 1HD1 ILE A  21      -1.683  19.951   2.698  1.00 15.89           H  
ATOM    348 2HD1 ILE A  21      -1.794  20.553   4.355  1.00 15.89           H  
ATOM    349 3HD1 ILE A  21      -1.252  18.901   4.064  1.00 15.89           H  
ATOM    350  N   SER A  22      -5.774  18.872   7.540  1.00 14.68           N  
ATOM    351  CA  SER A  22      -6.145  18.444   8.871  1.00 14.68           C  
ATOM    352  C   SER A  22      -7.573  17.909   8.883  1.00 14.68           C  
ATOM    353  O   SER A  22      -7.835  16.847   9.457  1.00 14.68           O  
ATOM    354  CB  SER A  22      -6.031  19.623   9.818  1.00 14.68           C  
ATOM    355  OG  SER A  22      -4.701  20.057   9.919  1.00 14.68           O  
ATOM    356  H   SER A  22      -5.486  19.839   7.389  1.00 14.68           H  
ATOM    357  HA  SER A  22      -5.468  17.650   9.186  1.00 14.68           H  
ATOM    358 1HB  SER A  22      -6.655  20.439   9.457  1.00 14.68           H  
ATOM    359 2HB  SER A  22      -6.401  19.337  10.800  1.00 14.68           H  
ATOM    360  HG  SER A  22      -4.485  20.437   9.042  1.00 14.68           H  
ATOM    361  N   ALA A  23      -8.493  18.615   8.207  1.00 13.80           N  
ATOM    362  CA  ALA A  23      -9.872  18.164   8.123  1.00 13.80           C  
ATOM    363  C   ALA A  23      -9.972  16.819   7.422  1.00 13.80           C  
ATOM    364  O   ALA A  23     -10.725  15.944   7.852  1.00 13.80           O  
ATOM    365  CB  ALA A  23     -10.711  19.184   7.378  1.00 13.80           C  
ATOM    366  H   ALA A  23      -8.245  19.502   7.769  1.00 13.80           H  
ATOM    367  HA  ALA A  23     -10.253  18.053   9.136  1.00 13.80           H  
ATOM    368 1HB  ALA A  23     -11.744  18.849   7.343  1.00 13.80           H  
ATOM    369 2HB  ALA A  23     -10.654  20.145   7.889  1.00 13.80           H  
ATOM    370 3HB  ALA A  23     -10.328  19.292   6.365  1.00 13.80           H  
ATOM    371  N   CYS A  24      -9.182  16.623   6.363  1.00 13.29           N  
ATOM    372  CA  CYS A  24      -9.240  15.375   5.622  1.00 13.29           C  
ATOM    373  C   CYS A  24      -8.809  14.231   6.517  1.00 13.29           C  
ATOM    374  O   CYS A  24      -9.454  13.181   6.552  1.00 13.29           O  
ATOM    375  CB  CYS A  24      -8.329  15.436   4.398  1.00 13.29           C  
ATOM    376  SG  CYS A  24      -8.897  16.585   3.119  1.00 13.29           S  
ATOM    377  H   CYS A  24      -8.571  17.370   6.035  1.00 13.29           H  
ATOM    378  HA  CYS A  24     -10.265  15.207   5.297  1.00 13.29           H  
ATOM    379 1HB  CYS A  24      -7.330  15.741   4.702  1.00 13.29           H  
ATOM    380 2HB  CYS A  24      -8.249  14.446   3.956  1.00 13.29           H  
ATOM    381  HG  CYS A  24      -8.691  17.694   3.868  1.00 13.29           H  
ATOM    382  N   VAL A  25      -7.760  14.455   7.302  1.00 13.24           N  
ATOM    383  CA  VAL A  25      -7.296  13.419   8.200  1.00 13.24           C  
ATOM    384  C   VAL A  25      -8.362  13.106   9.233  1.00 13.24           C  
ATOM    385  O   VAL A  25      -8.652  11.939   9.502  1.00 13.24           O  
ATOM    386  CB  VAL A  25      -5.993  13.837   8.890  1.00 13.24           C  
ATOM    387  CG1 VAL A  25      -5.653  12.832   9.970  1.00 13.24           C  
ATOM    388  CG2 VAL A  25      -4.876  13.914   7.849  1.00 13.24           C  
ATOM    389  H   VAL A  25      -7.263  15.347   7.241  1.00 13.24           H  
ATOM    390  HA  VAL A  25      -7.100  12.521   7.617  1.00 13.24           H  
ATOM    391  HB  VAL A  25      -6.129  14.813   9.360  1.00 13.24           H  
ATOM    392 1HG1 VAL A  25      -4.734  13.129  10.470  1.00 13.24           H  
ATOM    393 2HG1 VAL A  25      -6.465  12.807  10.687  1.00 13.24           H  
ATOM    394 3HG1 VAL A  25      -5.524  11.845   9.527  1.00 13.24           H  
ATOM    395 1HG2 VAL A  25      -3.948  14.217   8.332  1.00 13.24           H  
ATOM    396 2HG2 VAL A  25      -4.743  12.938   7.385  1.00 13.24           H  
ATOM    397 3HG2 VAL A  25      -5.138  14.640   7.087  1.00 13.24           H  
ATOM    398  N   ALA A  26      -8.968  14.142   9.811  1.00 13.66           N  
ATOM    399  CA  ALA A  26      -9.991  13.912  10.814  1.00 13.66           C  
ATOM    400  C   ALA A  26     -11.151  13.092  10.247  1.00 13.66           C  
ATOM    401  O   ALA A  26     -11.644  12.165  10.897  1.00 13.66           O  
ATOM    402  CB  ALA A  26     -10.502  15.245  11.328  1.00 13.66           C  
ATOM    403  H   ALA A  26      -8.698  15.095   9.563  1.00 13.66           H  
ATOM    404  HA  ALA A  26      -9.544  13.350  11.634  1.00 13.66           H  
ATOM    405 1HB  ALA A  26     -11.252  15.076  12.098  1.00 13.66           H  
ATOM    406 2HB  ALA A  26      -9.670  15.814  11.743  1.00 13.66           H  
ATOM    407 3HB  ALA A  26     -10.944  15.800  10.503  1.00 13.66           H  
ATOM    408  N   LYS A  27     -11.546  13.384   9.004  1.00 14.48           N  
ATOM    409  CA  LYS A  27     -12.634  12.655   8.363  1.00 14.48           C  
ATOM    410  C   LYS A  27     -12.271  11.191   8.136  1.00 14.48           C  
ATOM    411  O   LYS A  27     -13.120  10.308   8.253  1.00 14.48           O  
ATOM    412  CB  LYS A  27     -13.016  13.326   7.045  1.00 14.48           C  
ATOM    413  CG  LYS A  27     -13.729  14.675   7.215  1.00 14.48           C  
ATOM    414  CD  LYS A  27     -14.022  15.323   5.872  1.00 14.48           C  
ATOM    415  CE  LYS A  27     -14.693  16.677   6.047  1.00 14.48           C  
ATOM    416  NZ  LYS A  27     -14.961  17.336   4.737  1.00 14.48           N  
ATOM    417  H   LYS A  27     -11.106  14.160   8.505  1.00 14.48           H  
ATOM    418  HA  LYS A  27     -13.499  12.680   9.026  1.00 14.48           H  
ATOM    419 1HB  LYS A  27     -12.111  13.501   6.460  1.00 14.48           H  
ATOM    420 2HB  LYS A  27     -13.658  12.664   6.469  1.00 14.48           H  
ATOM    421 1HG  LYS A  27     -14.669  14.516   7.741  1.00 14.48           H  
ATOM    422 2HG  LYS A  27     -13.115  15.341   7.810  1.00 14.48           H  
ATOM    423 1HD  LYS A  27     -13.083  15.461   5.330  1.00 14.48           H  
ATOM    424 2HD  LYS A  27     -14.671  14.675   5.284  1.00 14.48           H  
ATOM    425 1HE  LYS A  27     -15.635  16.544   6.575  1.00 14.48           H  
ATOM    426 2HE  LYS A  27     -14.042  17.321   6.639  1.00 14.48           H  
ATOM    427 1HZ  LYS A  27     -15.404  18.231   4.892  1.00 14.48           H  
ATOM    428 2HZ  LYS A  27     -14.088  17.473   4.245  1.00 14.48           H  
ATOM    429 3HZ  LYS A  27     -15.571  16.751   4.183  1.00 14.48           H  
ATOM    430  N   LEU A  28     -11.010  10.928   7.799  1.00 15.83           N  
ATOM    431  CA  LEU A  28     -10.563   9.559   7.590  1.00 15.83           C  
ATOM    432  C   LEU A  28     -10.519   8.777   8.906  1.00 15.83           C  
ATOM    433  O   LEU A  28     -10.840   7.586   8.940  1.00 15.83           O  
ATOM    434  CB  LEU A  28      -9.180   9.565   6.935  1.00 15.83           C  
ATOM    435  CG  LEU A  28      -9.145  10.078   5.487  1.00 15.83           C  
ATOM    436  CD1 LEU A  28      -7.699  10.235   5.041  1.00 15.83           C  
ATOM    437  CD2 LEU A  28      -9.892   9.105   4.597  1.00 15.83           C  
ATOM    438  H   LEU A  28     -10.353  11.698   7.670  1.00 15.83           H  
ATOM    439  HA  LEU A  28     -11.265   9.067   6.920  1.00 15.83           H  
ATOM    440 1HB  LEU A  28      -8.525  10.204   7.527  1.00 15.83           H  
ATOM    441 2HB  LEU A  28      -8.780   8.554   6.948  1.00 15.83           H  
ATOM    442  HG  LEU A  28      -9.626  11.046   5.432  1.00 15.83           H  
ATOM    443 1HD1 LEU A  28      -7.674  10.607   4.018  1.00 15.83           H  
ATOM    444 2HD1 LEU A  28      -7.196  10.945   5.697  1.00 15.83           H  
ATOM    445 3HD1 LEU A  28      -7.197   9.272   5.091  1.00 15.83           H  
ATOM    446 1HD2 LEU A  28      -9.877   9.469   3.570  1.00 15.83           H  
ATOM    447 2HD2 LEU A  28      -9.414   8.127   4.645  1.00 15.83           H  
ATOM    448 3HD2 LEU A  28     -10.924   9.023   4.939  1.00 15.83           H  
ATOM    449  N   MET A  29     -10.118   9.446   9.992  1.00 17.79           N  
ATOM    450  CA  MET A  29     -10.026   8.811  11.307  1.00 17.79           C  
ATOM    451  C   MET A  29     -11.374   8.413  11.918  1.00 17.79           C  
ATOM    452  O   MET A  29     -11.486   7.334  12.508  1.00 17.79           O  
ATOM    453  CB  MET A  29      -9.276   9.713  12.279  1.00 17.79           C  
ATOM    454  CG  MET A  29      -7.791   9.888  11.975  1.00 17.79           C  
ATOM    455  SD  MET A  29      -7.014  11.111  13.041  1.00 17.79           S  
ATOM    456  CE  MET A  29      -7.024  10.252  14.605  1.00 17.79           C  
ATOM    457  H   MET A  29      -9.843  10.425   9.893  1.00 17.79           H  
ATOM    458  HA  MET A  29      -9.450   7.894  11.188  1.00 17.79           H  
ATOM    459 1HB  MET A  29      -9.733  10.705  12.266  1.00 17.79           H  
ATOM    460 2HB  MET A  29      -9.375   9.320  13.289  1.00 17.79           H  
ATOM    461 1HG  MET A  29      -7.282   8.936  12.112  1.00 17.79           H  
ATOM    462 2HG  MET A  29      -7.660  10.193  10.941  1.00 17.79           H  
ATOM    463 1HE  MET A  29      -6.571  10.883  15.370  1.00 17.79           H  
ATOM    464 2HE  MET A  29      -8.052  10.020  14.888  1.00 17.79           H  
ATOM    465 3HE  MET A  29      -6.455   9.325  14.516  1.00 17.79           H  
ATOM    466  N   ASN A  30     -12.389   9.277  11.801  1.00 19.91           N  
ATOM    467  CA  ASN A  30     -13.689   8.970  12.403  1.00 19.91           C  
ATOM    468  C   ASN A  30     -14.818   9.827  11.829  1.00 19.91           C  
ATOM    469  O   ASN A  30     -15.713   9.301  11.164  1.00 19.91           O  
ATOM    470  OXT ASN A  30     -14.999  10.953  12.292  1.00 19.91           O  
ATOM    471  CB  ASN A  30     -13.619   9.125  13.920  1.00 19.91           C  
ATOM    472  CG  ASN A  30     -14.852   8.619  14.640  1.00 19.91           C  
ATOM    473  OD1 ASN A  30     -15.912   9.256  14.645  1.00 19.91           O  
ATOM    474  ND2 ASN A  30     -14.721   7.468  15.253  1.00 19.91           N  
ATOM    475  H   ASN A  30     -12.240  10.165  11.314  1.00 19.91           H  
ATOM    476  HA  ASN A  30     -13.931   7.931  12.172  1.00 19.91           H  
ATOM    477 1HB  ASN A  30     -12.753   8.594  14.311  1.00 19.91           H  
ATOM    478 2HB  ASN A  30     -13.483  10.179  14.163  1.00 19.91           H  
ATOM    479 1HD2 ASN A  30     -15.495   7.073  15.747  1.00 19.91           H  
ATOM    480 2HD2 ASN A  30     -13.846   6.983  15.223  1.00 19.91           H  
TER     481
ENDMDL

REMARK ID 642207 MODEL 4 Alireza
PFRMAT TS
TARGET Alireza
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.137  -0.146  -0.394  1.00 22.13           N  
ATOM      2  CA  GLY A   1       3.335   0.093  -1.190  1.00 22.13           C  
ATOM      3  C   GLY A   1       3.632   1.581  -1.252  1.00 22.13           C  
ATOM      4  O   GLY A   1       4.773   2.010  -1.074  1.00 22.13           O  
ATOM      5  H   GLY A   1       1.876   0.549   0.296  1.00 22.13           H  
ATOM      6 1HA  GLY A   1       4.180  -0.436  -0.749  1.00 22.13           H  
ATOM      7 2HA  GLY A   1       3.192  -0.298  -2.196  1.00 22.13           H  
ATOM      8  N   GLN A   2       2.592   2.363  -1.510  1.00 19.69           N  
ATOM      9  CA  GLN A   2       2.703   3.815  -1.582  1.00 19.69           C  
ATOM     10  C   GLN A   2       2.171   4.475  -0.324  1.00 19.69           C  
ATOM     11  O   GLN A   2       1.380   3.881   0.414  1.00 19.69           O  
ATOM     12  CB  GLN A   2       1.971   4.361  -2.803  1.00 19.69           C  
ATOM     13  CG  GLN A   2       2.500   3.860  -4.134  1.00 19.69           C  
ATOM     14  CD  GLN A   2       3.945   4.297  -4.375  1.00 19.69           C  
ATOM     15  OE1 GLN A   2       4.270   5.484  -4.323  1.00 19.69           O  
ATOM     16  NE2 GLN A   2       4.817   3.333  -4.643  1.00 19.69           N  
ATOM     17  H   GLN A   2       1.691   1.927  -1.655  1.00 19.69           H  
ATOM     18  HA  GLN A   2       3.757   4.079  -1.671  1.00 19.69           H  
ATOM     19 1HB  GLN A   2       0.914   4.105  -2.738  1.00 19.69           H  
ATOM     20 2HB  GLN A   2       2.039   5.443  -2.796  1.00 19.69           H  
ATOM     21 1HG  GLN A   2       2.466   2.772  -4.143  1.00 19.69           H  
ATOM     22 2HG  GLN A   2       1.883   4.259  -4.936  1.00 19.69           H  
ATOM     23 1HE2 GLN A   2       5.778   3.560  -4.808  1.00 19.69           H  
ATOM     24 2HE2 GLN A   2       4.518   2.382  -4.678  1.00 19.69           H  
ATOM     25  N   THR A   3       2.597   5.710  -0.090  1.00 16.71           N  
ATOM     26  CA  THR A   3       2.124   6.474   1.056  1.00 16.71           C  
ATOM     27  C   THR A   3       0.791   7.142   0.779  1.00 16.71           C  
ATOM     28  O   THR A   3       0.410   7.330  -0.381  1.00 16.71           O  
ATOM     29  CB  THR A   3       3.149   7.559   1.439  1.00 16.71           C  
ATOM     30  OG1 THR A   3       3.285   8.530   0.352  1.00 16.71           O  
ATOM     31  CG2 THR A   3       4.495   6.911   1.686  1.00 16.71           C  
ATOM     32  H   THR A   3       3.260   6.127  -0.730  1.00 16.71           H  
ATOM     33  HA  THR A   3       1.997   5.792   1.898  1.00 16.71           H  
ATOM     34  HB  THR A   3       2.825   8.075   2.342  1.00 16.71           H  
ATOM     35  HG1 THR A   3       4.081   9.062   0.505  1.00 16.71           H  
ATOM     36 1HG2 THR A   3       5.226   7.675   1.957  1.00 16.71           H  
ATOM     37 2HG2 THR A   3       4.407   6.189   2.499  1.00 16.71           H  
ATOM     38 3HG2 THR A   3       4.824   6.399   0.781  1.00 16.71           H  
ATOM     39  N   LEU A   4       0.140   7.604   1.847  1.00 13.83           N  
ATOM     40  CA  LEU A   4      -1.115   8.338   1.734  1.00 13.83           C  
ATOM     41  C   LEU A   4      -0.917   9.674   1.038  1.00 13.83           C  
ATOM     42  O   LEU A   4      -1.813  10.176   0.365  1.00 13.83           O  
ATOM     43  CB  LEU A   4      -1.719   8.556   3.119  1.00 13.83           C  
ATOM     44  CG  LEU A   4      -2.209   7.287   3.814  1.00 13.83           C  
ATOM     45  CD1 LEU A   4      -2.653   7.627   5.229  1.00 13.83           C  
ATOM     46  CD2 LEU A   4      -3.350   6.685   3.001  1.00 13.83           C  
ATOM     47  H   LEU A   4       0.514   7.413   2.765  1.00 13.83           H  
ATOM     48  HA  LEU A   4      -1.808   7.742   1.142  1.00 13.83           H  
ATOM     49 1HB  LEU A   4      -0.974   9.026   3.758  1.00 13.83           H  
ATOM     50 2HB  LEU A   4      -2.567   9.234   3.024  1.00 13.83           H  
ATOM     51  HG  LEU A   4      -1.393   6.567   3.879  1.00 13.83           H  
ATOM     52 1HD1 LEU A   4      -2.995   6.722   5.730  1.00 13.83           H  
ATOM     53 2HD1 LEU A   4      -1.814   8.052   5.781  1.00 13.83           H  
ATOM     54 3HD1 LEU A   4      -3.466   8.351   5.191  1.00 13.83           H  
ATOM     55 1HD2 LEU A   4      -3.701   5.775   3.489  1.00 13.83           H  
ATOM     56 2HD2 LEU A   4      -4.169   7.401   2.936  1.00 13.83           H  
ATOM     57 3HD2 LEU A   4      -2.997   6.445   1.997  1.00 13.83           H  
ATOM     58  N   VAL A   5       0.261  10.264   1.211  1.00 11.42           N  
ATOM     59  CA  VAL A   5       0.559  11.538   0.582  1.00 11.42           C  
ATOM     60  C   VAL A   5       0.634  11.344  -0.924  1.00 11.42           C  
ATOM     61  O   VAL A   5       0.061  12.123  -1.697  1.00 11.42           O  
ATOM     62  CB  VAL A   5       1.890  12.097   1.107  1.00 11.42           C  
ATOM     63  CG1 VAL A   5       2.278  13.340   0.324  1.00 11.42           C  
ATOM     64  CG2 VAL A   5       1.751  12.409   2.588  1.00 11.42           C  
ATOM     65  H   VAL A   5       0.961   9.811   1.777  1.00 11.42           H  
ATOM     66  HA  VAL A   5      -0.241  12.242   0.811  1.00 11.42           H  
ATOM     67  HB  VAL A   5       2.674  11.355   0.961  1.00 11.42           H  
ATOM     68 1HG1 VAL A   5       3.229  13.722   0.695  1.00 11.42           H  
ATOM     69 2HG1 VAL A   5       2.377  13.087  -0.733  1.00 11.42           H  
ATOM     70 3HG1 VAL A   5       1.509  14.102   0.444  1.00 11.42           H  
ATOM     71 1HG2 VAL A   5       2.696  12.796   2.969  1.00 11.42           H  
ATOM     72 2HG2 VAL A   5       0.968  13.155   2.731  1.00 11.42           H  
ATOM     73 3HG2 VAL A   5       1.486  11.500   3.128  1.00 11.42           H  
ATOM     74  N   TYR A   6       1.348  10.294  -1.354  1.00  9.59           N  
ATOM     75  CA  TYR A   6       1.439  10.002  -2.780  1.00  9.59           C  
ATOM     76  C   TYR A   6       0.056   9.765  -3.356  1.00  9.59           C  
ATOM     77  O   TYR A   6      -0.320  10.368  -4.366  1.00  9.59           O  
ATOM     78  CB  TYR A   6       2.296   8.771  -3.041  1.00  9.59           C  
ATOM     79  CG  TYR A   6       2.372   8.360  -4.506  1.00  9.59           C  
ATOM     80  CD1 TYR A   6       3.266   8.982  -5.362  1.00  9.59           C  
ATOM     81  CD2 TYR A   6       1.537   7.362  -4.992  1.00  9.59           C  
ATOM     82  CE1 TYR A   6       3.338   8.595  -6.688  1.00  9.59           C  
ATOM     83  CE2 TYR A   6       1.606   6.979  -6.313  1.00  9.59           C  
ATOM     84  CZ  TYR A   6       2.505   7.586  -7.160  1.00  9.59           C  
ATOM     85  OH  TYR A   6       2.583   7.195  -8.480  1.00  9.59           O  
ATOM     86  H   TYR A   6       1.825   9.677  -0.690  1.00  9.59           H  
ATOM     87  HA  TYR A   6       1.874  10.862  -3.288  1.00  9.59           H  
ATOM     88 1HB  TYR A   6       3.309   8.952  -2.685  1.00  9.59           H  
ATOM     89 2HB  TYR A   6       1.901   7.930  -2.473  1.00  9.59           H  
ATOM     90  HD1 TYR A   6       3.919   9.769  -4.986  1.00  9.59           H  
ATOM     91  HD2 TYR A   6       0.828   6.878  -4.323  1.00  9.59           H  
ATOM     92  HE1 TYR A   6       4.047   9.078  -7.356  1.00  9.59           H  
ATOM     93  HE2 TYR A   6       0.953   6.191  -6.686  1.00  9.59           H  
ATOM     94  HH  TYR A   6       1.951   6.488  -8.641  1.00  9.59           H  
ATOM     95  N   TRP A   7      -0.705   8.879  -2.702  1.00  8.37           N  
ATOM     96  CA  TRP A   7      -2.020   8.526  -3.198  1.00  8.37           C  
ATOM     97  C   TRP A   7      -2.937   9.722  -3.269  1.00  8.37           C  
ATOM     98  O   TRP A   7      -3.561   9.951  -4.307  1.00  8.37           O  
ATOM     99  CB  TRP A   7      -2.684   7.468  -2.313  1.00  8.37           C  
ATOM    100  CG  TRP A   7      -4.098   7.149  -2.778  1.00  8.37           C  
ATOM    101  CD1 TRP A   7      -4.450   6.250  -3.739  1.00  8.37           C  
ATOM    102  CD2 TRP A   7      -5.351   7.741  -2.309  1.00  8.37           C  
ATOM    103  NE1 TRP A   7      -5.818   6.243  -3.908  1.00  8.37           N  
ATOM    104  CE2 TRP A   7      -6.381   7.151  -3.043  1.00  8.37           C  
ATOM    105  CE3 TRP A   7      -5.670   8.708  -1.346  1.00  8.37           C  
ATOM    106  CZ2 TRP A   7      -7.708   7.499  -2.853  1.00  8.37           C  
ATOM    107  CZ3 TRP A   7      -7.000   9.059  -1.161  1.00  8.37           C  
ATOM    108  CH2 TRP A   7      -7.990   8.470  -1.896  1.00  8.37           C  
ATOM    109  H   TRP A   7      -0.349   8.423  -1.861  1.00  8.37           H  
ATOM    110  HA  TRP A   7      -1.906   8.119  -4.200  1.00  8.37           H  
ATOM    111 1HB  TRP A   7      -2.087   6.555  -2.319  1.00  8.37           H  
ATOM    112 2HB  TRP A   7      -2.724   7.828  -1.284  1.00  8.37           H  
ATOM    113  HD1 TRP A   7      -3.751   5.631  -4.299  1.00  8.37           H  
ATOM    114  HE1 TRP A   7      -6.326   5.666  -4.563  1.00  8.37           H  
ATOM    115  HE3 TRP A   7      -4.888   9.179  -0.753  1.00  8.37           H  
ATOM    116  HZ2 TRP A   7      -8.514   7.043  -3.426  1.00  8.37           H  
ATOM    117  HZ3 TRP A   7      -7.236   9.817  -0.414  1.00  8.37           H  
ATOM    118  HH2 TRP A   7      -9.026   8.770  -1.727  1.00  8.37           H  
ATOM    119  N   ALA A   8      -3.016  10.505  -2.193  1.00  7.73           N  
ATOM    120  CA  ALA A   8      -3.900  11.656  -2.171  1.00  7.73           C  
ATOM    121  C   ALA A   8      -3.518  12.642  -3.251  1.00  7.73           C  
ATOM    122  O   ALA A   8      -4.387  13.213  -3.916  1.00  7.73           O  
ATOM    123  CB  ALA A   8      -3.850  12.319  -0.812  1.00  7.73           C  
ATOM    124  H   ALA A   8      -2.473  10.296  -1.357  1.00  7.73           H  
ATOM    125  HA  ALA A   8      -4.913  11.315  -2.364  1.00  7.73           H  
ATOM    126 1HB  ALA A   8      -4.526  13.167  -0.791  1.00  7.73           H  
ATOM    127 2HB  ALA A   8      -4.142  11.599  -0.048  1.00  7.73           H  
ATOM    128 3HB  ALA A   8      -2.829  12.658  -0.619  1.00  7.73           H  
ATOM    129  N   THR A   9      -2.222  12.819  -3.483  1.00  7.62           N  
ATOM    130  CA  THR A   9      -1.800  13.743  -4.506  1.00  7.62           C  
ATOM    131  C   THR A   9      -2.266  13.267  -5.867  1.00  7.62           C  
ATOM    132  O   THR A   9      -2.850  14.022  -6.640  1.00  7.62           O  
ATOM    133  CB  THR A   9      -0.275  13.892  -4.528  1.00  7.62           C  
ATOM    134  OG1 THR A   9       0.179  14.386  -3.260  1.00  7.62           O  
ATOM    135  CG2 THR A   9       0.126  14.852  -5.640  1.00  7.62           C  
ATOM    136  H   THR A   9      -1.512  12.343  -2.923  1.00  7.62           H  
ATOM    137  HA  THR A   9      -2.250  14.718  -4.308  1.00  7.62           H  
ATOM    138  HB  THR A   9       0.182  12.918  -4.709  1.00  7.62           H  
ATOM    139  HG1 THR A   9       0.011  13.686  -2.582  1.00  7.62           H  
ATOM    140 1HG2 THR A   9       1.209  14.954  -5.657  1.00  7.62           H  
ATOM    141 2HG2 THR A   9      -0.221  14.460  -6.598  1.00  7.62           H  
ATOM    142 3HG2 THR A   9      -0.329  15.825  -5.460  1.00  7.62           H  
ATOM    143  N   LYS A  10      -2.079  11.986  -6.167  1.00  8.04           N  
ATOM    144  CA  LYS A  10      -2.460  11.526  -7.490  1.00  8.04           C  
ATOM    145  C   LYS A  10      -3.978  11.510  -7.652  1.00  8.04           C  
ATOM    146  O   LYS A  10      -4.503  11.882  -8.704  1.00  8.04           O  
ATOM    147  CB  LYS A  10      -1.878  10.135  -7.734  1.00  8.04           C  
ATOM    148  CG  LYS A  10      -0.351  10.103  -7.834  1.00  8.04           C  
ATOM    149  CD  LYS A  10       0.144  10.887  -9.042  1.00  8.04           C  
ATOM    150  CE  LYS A  10       1.655  10.794  -9.188  1.00  8.04           C  
ATOM    151  NZ  LYS A  10       2.152  11.586 -10.356  1.00  8.04           N  
ATOM    152  H   LYS A  10      -1.621  11.360  -5.498  1.00  8.04           H  
ATOM    153  HA  LYS A  10      -2.049  12.216  -8.227  1.00  8.04           H  
ATOM    154 1HB  LYS A  10      -2.164   9.483  -6.901  1.00  8.04           H  
ATOM    155 2HB  LYS A  10      -2.298   9.714  -8.642  1.00  8.04           H  
ATOM    156 1HG  LYS A  10       0.081  10.530  -6.926  1.00  8.04           H  
ATOM    157 2HG  LYS A  10      -0.019   9.073  -7.917  1.00  8.04           H  
ATOM    158 1HD  LYS A  10      -0.323  10.491  -9.945  1.00  8.04           H  
ATOM    159 2HD  LYS A  10      -0.140  11.934  -8.935  1.00  8.04           H  
ATOM    160 1HE  LYS A  10       2.124  11.166  -8.277  1.00  8.04           H  
ATOM    161 2HE  LYS A  10       1.933   9.751  -9.326  1.00  8.04           H  
ATOM    162 1HZ  LYS A  10       3.156  11.495 -10.420  1.00  8.04           H  
ATOM    163 2HZ  LYS A  10       1.728  11.234 -11.204  1.00  8.04           H  
ATOM    164 3HZ  LYS A  10       1.909  12.559 -10.238  1.00  8.04           H  
ATOM    165  N   PHE A  11      -4.677  11.133  -6.586  1.00  9.04           N  
ATOM    166  CA  PHE A  11      -6.127  11.066  -6.543  1.00  9.04           C  
ATOM    167  C   PHE A  11      -6.756  12.427  -6.820  1.00  9.04           C  
ATOM    168  O   PHE A  11      -7.642  12.567  -7.672  1.00  9.04           O  
ATOM    169  CB  PHE A  11      -6.553  10.546  -5.170  1.00  9.04           C  
ATOM    170  CG  PHE A  11      -7.998  10.512  -4.907  1.00  9.04           C  
ATOM    171  CD1 PHE A  11      -8.795   9.510  -5.423  1.00  9.04           C  
ATOM    172  CD2 PHE A  11      -8.568  11.475  -4.108  1.00  9.04           C  
ATOM    173  CE1 PHE A  11     -10.147   9.479  -5.148  1.00  9.04           C  
ATOM    174  CE2 PHE A  11      -9.911  11.455  -3.829  1.00  9.04           C  
ATOM    175  CZ  PHE A  11     -10.706  10.454  -4.348  1.00  9.04           C  
ATOM    176  H   PHE A  11      -4.174  10.848  -5.750  1.00  9.04           H  
ATOM    177  HA  PHE A  11      -6.462  10.367  -7.306  1.00  9.04           H  
ATOM    178 1HB  PHE A  11      -6.158   9.539  -5.031  1.00  9.04           H  
ATOM    179 2HB  PHE A  11      -6.097  11.165  -4.410  1.00  9.04           H  
ATOM    180  HD1 PHE A  11      -8.343   8.740  -6.049  1.00  9.04           H  
ATOM    181  HD2 PHE A  11      -7.934  12.259  -3.699  1.00  9.04           H  
ATOM    182  HE1 PHE A  11     -10.769   8.685  -5.558  1.00  9.04           H  
ATOM    183  HE2 PHE A  11     -10.346  12.228  -3.197  1.00  9.04           H  
ATOM    184  HZ  PHE A  11     -11.772  10.434  -4.127  1.00  9.04           H  
ATOM    185  N   HIS A  12      -6.295  13.449  -6.107  1.00 10.67           N  
ATOM    186  CA  HIS A  12      -6.878  14.758  -6.295  1.00 10.67           C  
ATOM    187  C   HIS A  12      -6.420  15.435  -7.579  1.00 10.67           C  
ATOM    188  O   HIS A  12      -7.251  15.951  -8.322  1.00 10.67           O  
ATOM    189  CB  HIS A  12      -6.563  15.666  -5.104  1.00 10.67           C  
ATOM    190  CG  HIS A  12      -7.300  15.293  -3.840  1.00 10.67           C  
ATOM    191  ND1 HIS A  12      -8.675  15.402  -3.720  1.00 10.67           N  
ATOM    192  CD2 HIS A  12      -6.857  14.828  -2.648  1.00 10.67           C  
ATOM    193  CE1 HIS A  12      -9.040  15.014  -2.511  1.00 10.67           C  
ATOM    194  NE2 HIS A  12      -7.958  14.662  -1.841  1.00 10.67           N  
ATOM    195  H   HIS A  12      -5.557  13.314  -5.416  1.00 10.67           H  
ATOM    196  HA  HIS A  12      -7.961  14.655  -6.351  1.00 10.67           H  
ATOM    197 1HB  HIS A  12      -5.488  15.623  -4.899  1.00 10.67           H  
ATOM    198 2HB  HIS A  12      -6.807  16.697  -5.355  1.00 10.67           H  
ATOM    199  HD2 HIS A  12      -5.826  14.626  -2.375  1.00 10.67           H  
ATOM    200  HE1 HIS A  12     -10.060  14.991  -2.130  1.00 10.67           H  
ATOM    201  HE2 HIS A  12      -7.936  14.327  -0.890  1.00 10.67           H  
ATOM    202  N   MET A  13      -5.127  15.378  -7.911  1.00 12.94           N  
ATOM    203  CA  MET A  13      -4.675  16.111  -9.090  1.00 12.94           C  
ATOM    204  C   MET A  13      -5.306  15.544 -10.358  1.00 12.94           C  
ATOM    205  O   MET A  13      -5.672  16.293 -11.265  1.00 12.94           O  
ATOM    206  CB  MET A  13      -3.151  16.056  -9.191  1.00 12.94           C  
ATOM    207  CG  MET A  13      -2.406  16.764  -8.043  1.00 12.94           C  
ATOM    208  SD  MET A  13      -2.778  18.467  -7.889  1.00 12.94           S  
ATOM    209  CE  MET A  13      -4.019  18.403  -6.605  1.00 12.94           C  
ATOM    210  H   MET A  13      -4.443  14.885  -7.336  1.00 12.94           H  
ATOM    211  HA  MET A  13      -4.986  17.150  -8.995  1.00 12.94           H  
ATOM    212 1HB  MET A  13      -2.832  15.012  -9.195  1.00 12.94           H  
ATOM    213 2HB  MET A  13      -2.832  16.504 -10.130  1.00 12.94           H  
ATOM    214 1HG  MET A  13      -2.667  16.304  -7.105  1.00 12.94           H  
ATOM    215 2HG  MET A  13      -1.332  16.653  -8.184  1.00 12.94           H  
ATOM    216 1HE  MET A  13      -4.369  19.412  -6.378  1.00 12.94           H  
ATOM    217 2HE  MET A  13      -4.850  17.803  -6.945  1.00 12.94           H  
ATOM    218 3HE  MET A  13      -3.592  17.954  -5.707  1.00 12.94           H  
ATOM    219  N   ARG A  14      -5.508  14.222 -10.394  1.00 15.74           N  
ATOM    220  CA  ARG A  14      -6.115  13.534 -11.526  1.00 15.74           C  
ATOM    221  C   ARG A  14      -7.502  14.043 -11.870  1.00 15.74           C  
ATOM    222  O   ARG A  14      -7.946  13.924 -13.012  1.00 15.74           O  
ATOM    223  CB  ARG A  14      -6.221  12.044 -11.254  1.00 15.74           C  
ATOM    224  CG  ARG A  14      -6.773  11.217 -12.396  1.00 15.74           C  
ATOM    225  CD  ARG A  14      -6.728   9.758 -12.091  1.00 15.74           C  
ATOM    226  NE  ARG A  14      -7.298   8.957 -13.171  1.00 15.74           N  
ATOM    227  CZ  ARG A  14      -7.403   7.611 -13.162  1.00 15.74           C  
ATOM    228  NH1 ARG A  14      -6.975   6.921 -12.128  1.00 15.74           N  
ATOM    229  NH2 ARG A  14      -7.938   6.984 -14.196  1.00 15.74           N  
ATOM    230  H   ARG A  14      -5.197  13.634  -9.620  1.00 15.74           H  
ATOM    231  HA  ARG A  14      -5.472  13.680 -12.392  1.00 15.74           H  
ATOM    232 1HB  ARG A  14      -5.235  11.651 -11.035  1.00 15.74           H  
ATOM    233 2HB  ARG A  14      -6.844  11.877 -10.371  1.00 15.74           H  
ATOM    234 1HG  ARG A  14      -7.813  11.501 -12.564  1.00 15.74           H  
ATOM    235 2HG  ARG A  14      -6.191  11.405 -13.298  1.00 15.74           H  
ATOM    236 1HD  ARG A  14      -5.694   9.448 -11.943  1.00 15.74           H  
ATOM    237 2HD  ARG A  14      -7.298   9.564 -11.183  1.00 15.74           H  
ATOM    238  HE  ARG A  14      -7.640   9.447 -13.987  1.00 15.74           H  
ATOM    239 1HH1 ARG A  14      -6.565   7.398 -11.338  1.00 15.74           H  
ATOM    240 2HH1 ARG A  14      -7.054   5.915 -12.124  1.00 15.74           H  
ATOM    241 1HH2 ARG A  14      -8.268   7.512 -14.992  1.00 15.74           H  
ATOM    242 2HH2 ARG A  14      -8.017   5.977 -14.191  1.00 15.74           H  
ATOM    243  N   ASN A  15      -8.227  14.515 -10.863  1.00 18.81           N  
ATOM    244  CA  ASN A  15      -9.595  14.938 -11.035  1.00 18.81           C  
ATOM    245  C   ASN A  15      -9.787  16.453 -11.010  1.00 18.81           C  
ATOM    246  O   ASN A  15     -10.924  16.923 -10.908  1.00 18.81           O  
ATOM    247  CB  ASN A  15     -10.442  14.258  -9.978  1.00 18.81           C  
ATOM    248  CG  ASN A  15     -10.587  12.758 -10.225  1.00 18.81           C  
ATOM    249  OD1 ASN A  15     -11.395  12.370 -11.079  1.00 18.81           O  
ATOM    250  ND2 ASN A  15      -9.840  11.919  -9.529  1.00 18.81           N  
ATOM    251  H   ASN A  15      -7.804  14.645  -9.944  1.00 18.81           H  
ATOM    252  HA  ASN A  15      -9.934  14.596 -12.013  1.00 18.81           H  
ATOM    253 1HB  ASN A  15      -9.973  14.408  -8.998  1.00 18.81           H  
ATOM    254 2HB  ASN A  15     -11.429  14.715  -9.947  1.00 18.81           H  
ATOM    255 1HD2 ASN A  15      -9.930  10.937  -9.683  1.00 18.81           H  
ATOM    256 2HD2 ASN A  15      -9.164  12.250  -8.840  1.00 18.81           H  
ATOM    257  N   LEU A  16      -8.700  17.227 -11.122  1.00 21.15           N  
ATOM    258  CA  LEU A  16      -8.859  18.674 -11.084  1.00 21.15           C  
ATOM    259  C   LEU A  16      -8.215  19.441 -12.257  1.00 21.15           C  
ATOM    260  O   LEU A  16      -7.115  19.104 -12.688  1.00 21.15           O  
ATOM    261  CB  LEU A  16      -8.223  19.204  -9.808  1.00 21.15           C  
ATOM    262  CG  LEU A  16      -8.827  18.829  -8.488  1.00 21.15           C  
ATOM    263  CD1 LEU A  16      -7.885  19.307  -7.385  1.00 21.15           C  
ATOM    264  CD2 LEU A  16     -10.183  19.481  -8.367  1.00 21.15           C  
ATOM    265  H   LEU A  16      -7.765  16.821 -11.213  1.00 21.15           H  
ATOM    266  HA  LEU A  16      -9.917  18.871 -11.021  1.00 21.15           H  
ATOM    267 1HB  LEU A  16      -7.197  18.843  -9.783  1.00 21.15           H  
ATOM    268 2HB  LEU A  16      -8.212  20.289  -9.863  1.00 21.15           H  
ATOM    269  HG  LEU A  16      -8.933  17.749  -8.411  1.00 21.15           H  
ATOM    270 1HD1 LEU A  16      -8.297  19.048  -6.410  1.00 21.15           H  
ATOM    271 2HD1 LEU A  16      -6.923  18.822  -7.511  1.00 21.15           H  
ATOM    272 3HD1 LEU A  16      -7.761  20.390  -7.454  1.00 21.15           H  
ATOM    273 1HD2 LEU A  16     -10.625  19.223  -7.406  1.00 21.15           H  
ATOM    274 2HD2 LEU A  16     -10.075  20.558  -8.440  1.00 21.15           H  
ATOM    275 3HD2 LEU A  16     -10.828  19.124  -9.174  1.00 21.15           H  
ATOM    276  N   PRO A  17      -8.881  20.481 -12.796  1.00 21.58           N  
ATOM    277  CA  PRO A  17      -8.334  21.469 -13.716  1.00 21.58           C  
ATOM    278  C   PRO A  17      -7.192  22.230 -13.054  1.00 21.58           C  
ATOM    279  O   PRO A  17      -7.251  22.513 -11.854  1.00 21.58           O  
ATOM    280  CB  PRO A  17      -9.541  22.377 -14.000  1.00 21.58           C  
ATOM    281  CG  PRO A  17     -10.749  21.515 -13.727  1.00 21.58           C  
ATOM    282  CD  PRO A  17     -10.340  20.602 -12.595  1.00 21.58           C  
ATOM    283  HA  PRO A  17      -7.990  20.965 -14.630  1.00 21.58           H  
ATOM    284 1HB  PRO A  17      -9.515  23.257 -13.337  1.00 21.58           H  
ATOM    285 2HB  PRO A  17      -9.502  22.749 -15.033  1.00 21.58           H  
ATOM    286 1HG  PRO A  17     -11.606  22.155 -13.440  1.00 21.58           H  
ATOM    287 2HG  PRO A  17     -11.045  20.970 -14.632  1.00 21.58           H  
ATOM    288 1HD  PRO A  17     -10.580  21.052 -11.619  1.00 21.58           H  
ATOM    289 2HD  PRO A  17     -10.853  19.639 -12.760  1.00 21.58           H  
ATOM    290  N   GLU A  18      -6.201  22.652 -13.830  1.00 20.31           N  
ATOM    291  CA  GLU A  18      -5.107  23.429 -13.251  1.00 20.31           C  
ATOM    292  C   GLU A  18      -5.562  24.607 -12.352  1.00 20.31           C  
ATOM    293  O   GLU A  18      -4.993  24.769 -11.268  1.00 20.31           O  
ATOM    294  CB  GLU A  18      -4.104  23.860 -14.332  1.00 20.31           C  
ATOM    295  CG  GLU A  18      -2.949  24.695 -13.820  1.00 20.31           C  
ATOM    296  CD  GLU A  18      -1.981  25.080 -14.916  1.00 20.31           C  
ATOM    297  OE1 GLU A  18      -2.220  24.729 -16.047  1.00 20.31           O  
ATOM    298  OE2 GLU A  18      -1.002  25.723 -14.618  1.00 20.31           O  
ATOM    299  H   GLU A  18      -6.185  22.410 -14.812  1.00 20.31           H  
ATOM    300  HA  GLU A  18      -4.547  22.757 -12.605  1.00 20.31           H  
ATOM    301 1HB  GLU A  18      -3.656  22.961 -14.751  1.00 20.31           H  
ATOM    302 2HB  GLU A  18      -4.564  24.367 -15.153  1.00 20.31           H  
ATOM    303 1HG  GLU A  18      -3.349  25.604 -13.367  1.00 20.31           H  
ATOM    304 2HG  GLU A  18      -2.422  24.137 -13.048  1.00 20.31           H  
ATOM    305  N   PRO A  19      -6.486  25.515 -12.768  1.00 18.11           N  
ATOM    306  CA  PRO A  19      -6.996  26.602 -11.940  1.00 18.11           C  
ATOM    307  C   PRO A  19      -7.561  26.154 -10.591  1.00 18.11           C  
ATOM    308  O   PRO A  19      -7.492  26.898  -9.610  1.00 18.11           O  
ATOM    309  CB  PRO A  19      -8.115  27.183 -12.805  1.00 18.11           C  
ATOM    310  CG  PRO A  19      -7.697  26.877 -14.218  1.00 18.11           C  
ATOM    311  CD  PRO A  19      -7.056  25.513 -14.142  1.00 18.11           C  
ATOM    312  HA  PRO A  19      -6.195  27.343 -11.794  1.00 18.11           H  
ATOM    313 1HB  PRO A  19      -9.078  26.710 -12.530  1.00 18.11           H  
ATOM    314 2HB  PRO A  19      -8.223  28.258 -12.610  1.00 18.11           H  
ATOM    315 1HG  PRO A  19      -8.572  26.898 -14.886  1.00 18.11           H  
ATOM    316 2HG  PRO A  19      -7.001  27.648 -14.584  1.00 18.11           H  
ATOM    317 1HD  PRO A  19      -7.821  24.754 -14.262  1.00 18.11           H  
ATOM    318 2HD  PRO A  19      -6.309  25.475 -14.904  1.00 18.11           H  
ATOM    319  N   ASP A  20      -8.124  24.938 -10.533  1.00 15.71           N  
ATOM    320  CA  ASP A  20      -8.702  24.458  -9.290  1.00 15.71           C  
ATOM    321  C   ASP A  20      -7.582  23.986  -8.403  1.00 15.71           C  
ATOM    322  O   ASP A  20      -7.600  24.203  -7.192  1.00 15.71           O  
ATOM    323  CB  ASP A  20      -9.726  23.360  -9.539  1.00 15.71           C  
ATOM    324  CG  ASP A  20     -10.978  23.875 -10.261  1.00 15.71           C  
ATOM    325  OD1 ASP A  20     -11.157  25.074 -10.331  1.00 15.71           O  
ATOM    326  OD2 ASP A  20     -11.740  23.068 -10.736  1.00 15.71           O  
ATOM    327  H   ASP A  20      -8.119  24.312 -11.329  1.00 15.71           H  
ATOM    328  HA  ASP A  20      -9.209  25.282  -8.793  1.00 15.71           H  
ATOM    329 1HB  ASP A  20      -9.267  22.570 -10.137  1.00 15.71           H  
ATOM    330 2HB  ASP A  20     -10.023  22.924  -8.588  1.00 15.71           H  
ATOM    331  N   ILE A  21      -6.568  23.392  -9.018  1.00 13.81           N  
ATOM    332  CA  ILE A  21      -5.416  22.936  -8.267  1.00 13.81           C  
ATOM    333  C   ILE A  21      -4.732  24.144  -7.658  1.00 13.81           C  
ATOM    334  O   ILE A  21      -4.394  24.143  -6.472  1.00 13.81           O  
ATOM    335  CB  ILE A  21      -4.435  22.171  -9.160  1.00 13.81           C  
ATOM    336  CG1 ILE A  21      -5.103  20.857  -9.588  1.00 13.81           C  
ATOM    337  CG2 ILE A  21      -3.139  21.959  -8.418  1.00 13.81           C  
ATOM    338  CD1 ILE A  21      -4.416  20.100 -10.697  1.00 13.81           C  
ATOM    339  H   ILE A  21      -6.620  23.233 -10.026  1.00 13.81           H  
ATOM    340  HA  ILE A  21      -5.749  22.278  -7.467  1.00 13.81           H  
ATOM    341  HB  ILE A  21      -4.239  22.735 -10.061  1.00 13.81           H  
ATOM    342 1HG1 ILE A  21      -5.175  20.213  -8.723  1.00 13.81           H  
ATOM    343 2HG1 ILE A  21      -6.098  21.094  -9.928  1.00 13.81           H  
ATOM    344 1HG2 ILE A  21      -2.441  21.416  -9.052  1.00 13.81           H  
ATOM    345 2HG2 ILE A  21      -2.710  22.925  -8.154  1.00 13.81           H  
ATOM    346 3HG2 ILE A  21      -3.328  21.395  -7.512  1.00 13.81           H  
ATOM    347 1HD1 ILE A  21      -4.985  19.189 -10.922  1.00 13.81           H  
ATOM    348 2HD1 ILE A  21      -4.370  20.716 -11.586  1.00 13.81           H  
ATOM    349 3HD1 ILE A  21      -3.415  19.831 -10.400  1.00 13.81           H  
ATOM    350  N   SER A  22      -4.557  25.194  -8.461  1.00 12.63           N  
ATOM    351  CA  SER A  22      -3.913  26.397  -7.971  1.00 12.63           C  
ATOM    352  C   SER A  22      -4.714  26.992  -6.815  1.00 12.63           C  
ATOM    353  O   SER A  22      -4.141  27.365  -5.785  1.00 12.63           O  
ATOM    354  CB  SER A  22      -3.801  27.407  -9.098  1.00 12.63           C  
ATOM    355  OG  SER A  22      -2.955  26.933 -10.112  1.00 12.63           O  
ATOM    356  H   SER A  22      -4.852  25.136  -9.437  1.00 12.63           H  
ATOM    357  HA  SER A  22      -2.916  26.140  -7.610  1.00 12.63           H  
ATOM    358 1HB  SER A  22      -4.791  27.601  -9.510  1.00 12.63           H  
ATOM    359 2HB  SER A  22      -3.418  28.346  -8.708  1.00 12.63           H  
ATOM    360  HG  SER A  22      -3.414  26.163 -10.497  1.00 12.63           H  
ATOM    361  N   ALA A  23      -6.048  27.038  -6.963  1.00 12.11           N  
ATOM    362  CA  ALA A  23      -6.906  27.543  -5.904  1.00 12.11           C  
ATOM    363  C   ALA A  23      -6.794  26.693  -4.645  1.00 12.11           C  
ATOM    364  O   ALA A  23      -6.745  27.224  -3.536  1.00 12.11           O  
ATOM    365  CB  ALA A  23      -8.348  27.574  -6.370  1.00 12.11           C  
ATOM    366  H   ALA A  23      -6.480  26.747  -7.841  1.00 12.11           H  
ATOM    367  HA  ALA A  23      -6.585  28.555  -5.661  1.00 12.11           H  
ATOM    368 1HB  ALA A  23      -8.978  27.977  -5.582  1.00 12.11           H  
ATOM    369 2HB  ALA A  23      -8.428  28.199  -7.260  1.00 12.11           H  
ATOM    370 3HB  ALA A  23      -8.668  26.563  -6.611  1.00 12.11           H  
ATOM    371  N   CYS A  24      -6.703  25.367  -4.807  1.00 12.20           N  
ATOM    372  CA  CYS A  24      -6.616  24.492  -3.648  1.00 12.20           C  
ATOM    373  C   CYS A  24      -5.344  24.785  -2.884  1.00 12.20           C  
ATOM    374  O   CYS A  24      -5.358  24.899  -1.657  1.00 12.20           O  
ATOM    375  CB  CYS A  24      -6.607  23.021  -4.075  1.00 12.20           C  
ATOM    376  SG  CYS A  24      -8.174  22.425  -4.773  1.00 12.20           S  
ATOM    377  H   CYS A  24      -6.750  24.960  -5.739  1.00 12.20           H  
ATOM    378  HA  CYS A  24      -7.474  24.675  -3.002  1.00 12.20           H  
ATOM    379 1HB  CYS A  24      -5.831  22.866  -4.819  1.00 12.20           H  
ATOM    380 2HB  CYS A  24      -6.361  22.400  -3.215  1.00 12.20           H  
ATOM    381  HG  CYS A  24      -8.123  23.222  -5.862  1.00 12.20           H  
ATOM    382  N   VAL A  25      -4.247  24.986  -3.610  1.00 12.89           N  
ATOM    383  CA  VAL A  25      -2.991  25.283  -2.955  1.00 12.89           C  
ATOM    384  C   VAL A  25      -3.083  26.607  -2.221  1.00 12.89           C  
ATOM    385  O   VAL A  25      -2.666  26.711  -1.065  1.00 12.89           O  
ATOM    386  CB  VAL A  25      -1.840  25.318  -3.969  1.00 12.89           C  
ATOM    387  CG1 VAL A  25      -0.588  25.839  -3.292  1.00 12.89           C  
ATOM    388  CG2 VAL A  25      -1.611  23.909  -4.516  1.00 12.89           C  
ATOM    389  H   VAL A  25      -4.290  24.890  -4.628  1.00 12.89           H  
ATOM    390  HA  VAL A  25      -2.783  24.498  -2.233  1.00 12.89           H  
ATOM    391  HB  VAL A  25      -2.097  25.994  -4.786  1.00 12.89           H  
ATOM    392 1HG1 VAL A  25       0.229  25.874  -4.010  1.00 12.89           H  
ATOM    393 2HG1 VAL A  25      -0.786  26.838  -2.919  1.00 12.89           H  
ATOM    394 3HG1 VAL A  25      -0.318  25.185  -2.464  1.00 12.89           H  
ATOM    395 1HG2 VAL A  25      -0.799  23.928  -5.241  1.00 12.89           H  
ATOM    396 2HG2 VAL A  25      -1.353  23.241  -3.695  1.00 12.89           H  
ATOM    397 3HG2 VAL A  25      -2.516  23.552  -4.997  1.00 12.89           H  
ATOM    398  N   ALA A  26      -3.646  27.621  -2.870  1.00 14.07           N  
ATOM    399  CA  ALA A  26      -3.760  28.917  -2.228  1.00 14.07           C  
ATOM    400  C   ALA A  26      -4.570  28.829  -0.935  1.00 14.07           C  
ATOM    401  O   ALA A  26      -4.192  29.409   0.087  1.00 14.07           O  
ATOM    402  CB  ALA A  26      -4.412  29.896  -3.184  1.00 14.07           C  
ATOM    403  H   ALA A  26      -3.979  27.494  -3.828  1.00 14.07           H  
ATOM    404  HA  ALA A  26      -2.756  29.260  -1.978  1.00 14.07           H  
ATOM    405 1HB  ALA A  26      -4.479  30.875  -2.716  1.00 14.07           H  
ATOM    406 2HB  ALA A  26      -3.817  29.962  -4.094  1.00 14.07           H  
ATOM    407 3HB  ALA A  26      -5.412  29.540  -3.430  1.00 14.07           H  
ATOM    408  N   LYS A  27      -5.655  28.046  -0.954  1.00 15.51           N  
ATOM    409  CA  LYS A  27      -6.494  27.888   0.228  1.00 15.51           C  
ATOM    410  C   LYS A  27      -5.752  27.176   1.354  1.00 15.51           C  
ATOM    411  O   LYS A  27      -5.945  27.491   2.528  1.00 15.51           O  
ATOM    412  CB  LYS A  27      -7.777  27.143  -0.134  1.00 15.51           C  
ATOM    413  CG  LYS A  27      -8.752  27.966  -0.993  1.00 15.51           C  
ATOM    414  CD  LYS A  27      -9.985  27.164  -1.373  1.00 15.51           C  
ATOM    415  CE  LYS A  27     -10.930  27.984  -2.239  1.00 15.51           C  
ATOM    416  NZ  LYS A  27     -12.139  27.208  -2.632  1.00 15.51           N  
ATOM    417  H   LYS A  27      -5.926  27.583  -1.823  1.00 15.51           H  
ATOM    418  HA  LYS A  27      -6.764  28.879   0.588  1.00 15.51           H  
ATOM    419 1HB  LYS A  27      -7.522  26.238  -0.692  1.00 15.51           H  
ATOM    420 2HB  LYS A  27      -8.292  26.837   0.774  1.00 15.51           H  
ATOM    421 1HG  LYS A  27      -9.064  28.849  -0.435  1.00 15.51           H  
ATOM    422 2HG  LYS A  27      -8.249  28.297  -1.897  1.00 15.51           H  
ATOM    423 1HD  LYS A  27      -9.673  26.278  -1.932  1.00 15.51           H  
ATOM    424 2HD  LYS A  27     -10.508  26.842  -0.474  1.00 15.51           H  
ATOM    425 1HE  LYS A  27     -11.242  28.869  -1.687  1.00 15.51           H  
ATOM    426 2HE  LYS A  27     -10.402  28.297  -3.142  1.00 15.51           H  
ATOM    427 1HZ  LYS A  27     -12.740  27.784  -3.206  1.00 15.51           H  
ATOM    428 2HZ  LYS A  27     -11.860  26.391  -3.156  1.00 15.51           H  
ATOM    429 3HZ  LYS A  27     -12.641  26.922  -1.804  1.00 15.51           H  
ATOM    430  N   LEU A  28      -4.910  26.204   1.008  1.00 17.12           N  
ATOM    431  CA  LEU A  28      -4.133  25.492   2.012  1.00 17.12           C  
ATOM    432  C   LEU A  28      -3.070  26.396   2.641  1.00 17.12           C  
ATOM    433  O   LEU A  28      -2.801  26.312   3.840  1.00 17.12           O  
ATOM    434  CB  LEU A  28      -3.475  24.264   1.380  1.00 17.12           C  
ATOM    435  CG  LEU A  28      -4.442  23.147   0.960  1.00 17.12           C  
ATOM    436  CD1 LEU A  28      -3.688  22.104   0.150  1.00 17.12           C  
ATOM    437  CD2 LEU A  28      -5.059  22.534   2.203  1.00 17.12           C  
ATOM    438  H   LEU A  28      -4.816  25.945   0.023  1.00 17.12           H  
ATOM    439  HA  LEU A  28      -4.811  25.162   2.798  1.00 17.12           H  
ATOM    440 1HB  LEU A  28      -2.936  24.588   0.488  1.00 17.12           H  
ATOM    441 2HB  LEU A  28      -2.759  23.849   2.084  1.00 17.12           H  
ATOM    442  HG  LEU A  28      -5.229  23.558   0.344  1.00 17.12           H  
ATOM    443 1HD1 LEU A  28      -4.375  21.315  -0.155  1.00 17.12           H  
ATOM    444 2HD1 LEU A  28      -3.263  22.576  -0.736  1.00 17.12           H  
ATOM    445 3HD1 LEU A  28      -2.891  21.680   0.755  1.00 17.12           H  
ATOM    446 1HD2 LEU A  28      -5.753  21.744   1.912  1.00 17.12           H  
ATOM    447 2HD2 LEU A  28      -4.273  22.115   2.831  1.00 17.12           H  
ATOM    448 3HD2 LEU A  28      -5.597  23.304   2.758  1.00 17.12           H  
ATOM    449  N   MET A  29      -2.457  27.260   1.821  1.00 18.99           N  
ATOM    450  CA  MET A  29      -1.416  28.172   2.294  1.00 18.99           C  
ATOM    451  C   MET A  29      -1.909  29.268   3.243  1.00 18.99           C  
ATOM    452  O   MET A  29      -1.231  29.578   4.227  1.00 18.99           O  
ATOM    453  CB  MET A  29      -0.703  28.810   1.108  1.00 18.99           C  
ATOM    454  CG  MET A  29       0.143  27.848   0.288  1.00 18.99           C  
ATOM    455  SD  MET A  29       0.813  28.617  -1.189  1.00 18.99           S  
ATOM    456  CE  MET A  29       2.017  29.717  -0.469  1.00 18.99           C  
ATOM    457  H   MET A  29      -2.708  27.263   0.832  1.00 18.99           H  
ATOM    458  HA  MET A  29      -0.687  27.580   2.844  1.00 18.99           H  
ATOM    459 1HB  MET A  29      -1.450  29.242   0.439  1.00 18.99           H  
ATOM    460 2HB  MET A  29      -0.066  29.619   1.456  1.00 18.99           H  
ATOM    461 1HG  MET A  29       0.971  27.488   0.895  1.00 18.99           H  
ATOM    462 2HG  MET A  29      -0.456  26.990  -0.006  1.00 18.99           H  
ATOM    463 1HE  MET A  29       2.524  30.270  -1.261  1.00 18.99           H  
ATOM    464 2HE  MET A  29       1.517  30.417   0.201  1.00 18.99           H  
ATOM    465 3HE  MET A  29       2.749  29.137   0.093  1.00 18.99           H  
ATOM    466  N   ASN A  30      -3.070  29.867   2.952  1.00 20.88           N  
ATOM    467  CA  ASN A  30      -3.569  30.951   3.802  1.00 20.88           C  
ATOM    468  C   ASN A  30      -5.060  31.219   3.593  1.00 20.88           C  
ATOM    469  O   ASN A  30      -5.861  30.984   4.501  1.00 20.88           O  
ATOM    470  OXT ASN A  30      -5.403  31.953   2.666  1.00 20.88           O  
ATOM    471  CB  ASN A  30      -2.762  32.224   3.565  1.00 20.88           C  
ATOM    472  CG  ASN A  30      -3.070  33.331   4.554  1.00 20.88           C  
ATOM    473  OD1 ASN A  30      -4.105  34.004   4.478  1.00 20.88           O  
ATOM    474  ND2 ASN A  30      -2.172  33.526   5.488  1.00 20.88           N  
ATOM    475  H   ASN A  30      -3.587  29.584   2.116  1.00 20.88           H  
ATOM    476  HA  ASN A  30      -3.443  30.650   4.843  1.00 20.88           H  
ATOM    477 1HB  ASN A  30      -1.696  32.006   3.615  1.00 20.88           H  
ATOM    478 2HB  ASN A  30      -2.967  32.591   2.559  1.00 20.88           H  
ATOM    479 1HD2 ASN A  30      -2.312  34.239   6.174  1.00 20.88           H  
ATOM    480 2HD2 ASN A  30      -1.348  32.959   5.515  1.00 20.88           H  
TER     481
ENDMDL

REMARK ID 642207 MODEL 5 Alireza
PFRMAT TS
TARGET Alireza
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.627  -1.162   0.379  1.00 22.53           N  
ATOM      2  CA  GLY A   1       2.991  -0.730   0.657  1.00 22.53           C  
ATOM      3  C   GLY A   1       3.198   0.725   0.258  1.00 22.53           C  
ATOM      4  O   GLY A   1       2.646   1.193  -0.736  1.00 22.53           O  
ATOM      5  H   GLY A   1       0.953  -0.477   0.073  1.00 22.53           H  
ATOM      6 1HA  GLY A   1       3.204  -0.854   1.719  1.00 22.53           H  
ATOM      7 2HA  GLY A   1       3.692  -1.361   0.113  1.00 22.53           H  
ATOM      8  N   GLN A   2       3.986   1.447   1.049  1.00 20.76           N  
ATOM      9  CA  GLN A   2       4.278   2.847   0.758  1.00 20.76           C  
ATOM     10  C   GLN A   2       5.352   2.939  -0.326  1.00 20.76           C  
ATOM     11  O   GLN A   2       6.336   2.196  -0.298  1.00 20.76           O  
ATOM     12  CB  GLN A   2       4.768   3.559   2.026  1.00 20.76           C  
ATOM     13  CG  GLN A   2       4.948   5.058   1.885  1.00 20.76           C  
ATOM     14  CD  GLN A   2       5.440   5.720   3.175  1.00 20.76           C  
ATOM     15  OE1 GLN A   2       6.523   5.392   3.671  1.00 20.76           O  
ATOM     16  NE2 GLN A   2       4.647   6.629   3.734  1.00 20.76           N  
ATOM     17  H   GLN A   2       4.404   1.011   1.858  1.00 20.76           H  
ATOM     18  HA  GLN A   2       3.370   3.329   0.395  1.00 20.76           H  
ATOM     19 1HB  GLN A   2       4.063   3.381   2.839  1.00 20.76           H  
ATOM     20 2HB  GLN A   2       5.727   3.139   2.329  1.00 20.76           H  
ATOM     21 1HG  GLN A   2       5.671   5.257   1.103  1.00 20.76           H  
ATOM     22 2HG  GLN A   2       3.985   5.494   1.626  1.00 20.76           H  
ATOM     23 1HE2 GLN A   2       4.926   7.079   4.585  1.00 20.76           H  
ATOM     24 2HE2 GLN A   2       3.762   6.849   3.326  1.00 20.76           H  
ATOM     25  N   THR A   3       5.158   3.788  -1.329  1.00 18.36           N  
ATOM     26  CA  THR A   3       6.232   3.943  -2.305  1.00 18.36           C  
ATOM     27  C   THR A   3       6.462   5.367  -2.783  1.00 18.36           C  
ATOM     28  O   THR A   3       7.517   5.943  -2.523  1.00 18.36           O  
ATOM     29  CB  THR A   3       6.038   2.988  -3.468  1.00 18.36           C  
ATOM     30  OG1 THR A   3       6.053   1.651  -2.944  1.00 18.36           O  
ATOM     31  CG2 THR A   3       7.151   3.162  -4.460  1.00 18.36           C  
ATOM     32  H   THR A   3       4.315   4.338  -1.383  1.00 18.36           H  
ATOM     33  HA  THR A   3       7.161   3.637  -1.822  1.00 18.36           H  
ATOM     34  HB  THR A   3       5.086   3.174  -3.961  1.00 18.36           H  
ATOM     35  HG1 THR A   3       6.441   1.672  -2.024  1.00 18.36           H  
ATOM     36 1HG2 THR A   3       7.020   2.463  -5.283  1.00 18.36           H  
ATOM     37 2HG2 THR A   3       7.140   4.178  -4.844  1.00 18.36           H  
ATOM     38 3HG2 THR A   3       8.102   2.970  -3.968  1.00 18.36           H  
ATOM     39  N   LEU A   4       5.464   5.959  -3.435  1.00 15.79           N  
ATOM     40  CA  LEU A   4       5.642   7.293  -3.998  1.00 15.79           C  
ATOM     41  C   LEU A   4       5.897   8.325  -2.911  1.00 15.79           C  
ATOM     42  O   LEU A   4       6.730   9.217  -3.067  1.00 15.79           O  
ATOM     43  CB  LEU A   4       4.399   7.686  -4.790  1.00 15.79           C  
ATOM     44  CG  LEU A   4       4.156   6.865  -6.053  1.00 15.79           C  
ATOM     45  CD1 LEU A   4       2.823   7.262  -6.664  1.00 15.79           C  
ATOM     46  CD2 LEU A   4       5.296   7.082  -7.010  1.00 15.79           C  
ATOM     47  H   LEU A   4       4.604   5.456  -3.601  1.00 15.79           H  
ATOM     48  HA  LEU A   4       6.503   7.276  -4.666  1.00 15.79           H  
ATOM     49 1HB  LEU A   4       3.526   7.582  -4.149  1.00 15.79           H  
ATOM     50 2HB  LEU A   4       4.485   8.733  -5.082  1.00 15.79           H  
ATOM     51  HG  LEU A   4       4.105   5.807  -5.793  1.00 15.79           H  
ATOM     52 1HD1 LEU A   4       2.642   6.667  -7.559  1.00 15.79           H  
ATOM     53 2HD1 LEU A   4       2.024   7.085  -5.943  1.00 15.79           H  
ATOM     54 3HD1 LEU A   4       2.846   8.319  -6.928  1.00 15.79           H  
ATOM     55 1HD2 LEU A   4       5.138   6.489  -7.911  1.00 15.79           H  
ATOM     56 2HD2 LEU A   4       5.356   8.139  -7.274  1.00 15.79           H  
ATOM     57 3HD2 LEU A   4       6.210   6.777  -6.528  1.00 15.79           H  
ATOM     58  N   VAL A   5       5.208   8.165  -1.785  1.00 13.42           N  
ATOM     59  CA  VAL A   5       5.358   9.058  -0.648  1.00 13.42           C  
ATOM     60  C   VAL A   5       6.758   8.939  -0.076  1.00 13.42           C  
ATOM     61  O   VAL A   5       7.389   9.936   0.285  1.00 13.42           O  
ATOM     62  CB  VAL A   5       4.330   8.714   0.435  1.00 13.42           C  
ATOM     63  CG1 VAL A   5       4.606   9.521   1.691  1.00 13.42           C  
ATOM     64  CG2 VAL A   5       2.941   8.987  -0.096  1.00 13.42           C  
ATOM     65  H   VAL A   5       4.545   7.412  -1.734  1.00 13.42           H  
ATOM     66  HA  VAL A   5       5.195  10.084  -0.982  1.00 13.42           H  
ATOM     67  HB  VAL A   5       4.420   7.670   0.690  1.00 13.42           H  
ATOM     68 1HG1 VAL A   5       3.879   9.263   2.458  1.00 13.42           H  
ATOM     69 2HG1 VAL A   5       5.612   9.299   2.056  1.00 13.42           H  
ATOM     70 3HG1 VAL A   5       4.529  10.583   1.463  1.00 13.42           H  
ATOM     71 1HG2 VAL A   5       2.203   8.733   0.664  1.00 13.42           H  
ATOM     72 2HG2 VAL A   5       2.853  10.044  -0.350  1.00 13.42           H  
ATOM     73 3HG2 VAL A   5       2.766   8.384  -0.988  1.00 13.42           H  
ATOM     74  N   TYR A   6       7.231   7.701   0.044  1.00 11.40           N  
ATOM     75  CA  TYR A   6       8.560   7.432   0.558  1.00 11.40           C  
ATOM     76  C   TYR A   6       9.603   8.108  -0.316  1.00 11.40           C  
ATOM     77  O   TYR A   6      10.480   8.821   0.181  1.00 11.40           O  
ATOM     78  CB  TYR A   6       8.824   5.928   0.633  1.00 11.40           C  
ATOM     79  CG  TYR A   6      10.214   5.588   1.078  1.00 11.40           C  
ATOM     80  CD1 TYR A   6      10.546   5.648   2.417  1.00 11.40           C  
ATOM     81  CD2 TYR A   6      11.155   5.215   0.144  1.00 11.40           C  
ATOM     82  CE1 TYR A   6      11.830   5.337   2.821  1.00 11.40           C  
ATOM     83  CE2 TYR A   6      12.438   4.903   0.538  1.00 11.40           C  
ATOM     84  CZ  TYR A   6      12.777   4.965   1.874  1.00 11.40           C  
ATOM     85  OH  TYR A   6      14.056   4.651   2.280  1.00 11.40           O  
ATOM     86  H   TYR A   6       6.667   6.930  -0.275  1.00 11.40           H  
ATOM     87  HA  TYR A   6       8.637   7.853   1.562  1.00 11.40           H  
ATOM     88 1HB  TYR A   6       8.122   5.468   1.328  1.00 11.40           H  
ATOM     89 2HB  TYR A   6       8.662   5.474  -0.339  1.00 11.40           H  
ATOM     90  HD1 TYR A   6       9.791   5.942   3.155  1.00 11.40           H  
ATOM     91  HD2 TYR A   6      10.875   5.166  -0.897  1.00 11.40           H  
ATOM     92  HE1 TYR A   6      12.097   5.384   3.879  1.00 11.40           H  
ATOM     93  HE2 TYR A   6      13.181   4.609  -0.204  1.00 11.40           H  
ATOM     94  HH  TYR A   6      14.111   4.712   3.239  1.00 11.40           H  
ATOM     95  N   TRP A   7       9.498   7.879  -1.630  1.00  9.90           N  
ATOM     96  CA  TRP A   7      10.457   8.440  -2.566  1.00  9.90           C  
ATOM     97  C   TRP A   7      10.432   9.956  -2.549  1.00  9.90           C  
ATOM     98  O   TRP A   7      11.486  10.602  -2.531  1.00  9.90           O  
ATOM     99  CB  TRP A   7      10.131   7.997  -3.992  1.00  9.90           C  
ATOM    100  CG  TRP A   7      10.419   6.567  -4.298  1.00  9.90           C  
ATOM    101  CD1 TRP A   7      11.250   5.726  -3.633  1.00  9.90           C  
ATOM    102  CD2 TRP A   7       9.869   5.806  -5.391  1.00  9.90           C  
ATOM    103  NE1 TRP A   7      11.253   4.490  -4.233  1.00  9.90           N  
ATOM    104  CE2 TRP A   7      10.415   4.525  -5.315  1.00  9.90           C  
ATOM    105  CE3 TRP A   7       8.977   6.109  -6.417  1.00  9.90           C  
ATOM    106  CZ2 TRP A   7      10.095   3.534  -6.232  1.00  9.90           C  
ATOM    107  CZ3 TRP A   7       8.651   5.121  -7.337  1.00  9.90           C  
ATOM    108  CH2 TRP A   7       9.195   3.867  -7.247  1.00  9.90           C  
ATOM    109  H   TRP A   7       8.744   7.287  -1.976  1.00  9.90           H  
ATOM    110  HA  TRP A   7      11.454   8.098  -2.290  1.00  9.90           H  
ATOM    111 1HB  TRP A   7       9.066   8.166  -4.178  1.00  9.90           H  
ATOM    112 2HB  TRP A   7      10.682   8.613  -4.696  1.00  9.90           H  
ATOM    113  HD1 TRP A   7      11.833   5.995  -2.755  1.00  9.90           H  
ATOM    114  HE1 TRP A   7      11.787   3.690  -3.931  1.00  9.90           H  
ATOM    115  HE3 TRP A   7       8.548   7.106  -6.492  1.00  9.90           H  
ATOM    116  HZ2 TRP A   7      10.517   2.535  -6.175  1.00  9.90           H  
ATOM    117  HZ3 TRP A   7       7.949   5.370  -8.135  1.00  9.90           H  
ATOM    118  HH2 TRP A   7       8.918   3.115  -7.986  1.00  9.90           H  
ATOM    119  N   ALA A   8       9.227  10.534  -2.537  1.00  8.94           N  
ATOM    120  CA  ALA A   8       9.084  11.976  -2.515  1.00  8.94           C  
ATOM    121  C   ALA A   8       9.673  12.561  -1.247  1.00  8.94           C  
ATOM    122  O   ALA A   8      10.369  13.579  -1.290  1.00  8.94           O  
ATOM    123  CB  ALA A   8       7.621  12.353  -2.627  1.00  8.94           C  
ATOM    124  H   ALA A   8       8.381   9.962  -2.566  1.00  8.94           H  
ATOM    125  HA  ALA A   8       9.627  12.384  -3.366  1.00  8.94           H  
ATOM    126 1HB  ALA A   8       7.523  13.435  -2.634  1.00  8.94           H  
ATOM    127 2HB  ALA A   8       7.211  11.942  -3.551  1.00  8.94           H  
ATOM    128 3HB  ALA A   8       7.078  11.940  -1.777  1.00  8.94           H  
ATOM    129  N   THR A   9       9.457  11.885  -0.117  1.00  8.49           N  
ATOM    130  CA  THR A   9       9.977  12.371   1.138  1.00  8.49           C  
ATOM    131  C   THR A   9      11.492  12.352   1.094  1.00  8.49           C  
ATOM    132  O   THR A   9      12.141  13.340   1.429  1.00  8.49           O  
ATOM    133  CB  THR A   9       9.484  11.511   2.311  1.00  8.49           C  
ATOM    134  OG1 THR A   9       8.051  11.558   2.366  1.00  8.49           O  
ATOM    135  CG2 THR A   9      10.066  12.040   3.616  1.00  8.49           C  
ATOM    136  H   THR A   9       8.879  11.044  -0.116  1.00  8.49           H  
ATOM    137  HA  THR A   9       9.646  13.398   1.284  1.00  8.49           H  
ATOM    138  HB  THR A   9       9.796  10.477   2.161  1.00  8.49           H  
ATOM    139  HG1 THR A   9       7.703  11.132   1.546  1.00  8.49           H  
ATOM    140 1HG2 THR A   9       9.715  11.428   4.444  1.00  8.49           H  
ATOM    141 2HG2 THR A   9      11.155  11.995   3.566  1.00  8.49           H  
ATOM    142 3HG2 THR A   9       9.750  13.071   3.765  1.00  8.49           H  
ATOM    143  N   LYS A  10      12.074  11.245   0.638  1.00  8.61           N  
ATOM    144  CA  LYS A  10      13.525  11.155   0.572  1.00  8.61           C  
ATOM    145  C   LYS A  10      14.091  12.284  -0.289  1.00  8.61           C  
ATOM    146  O   LYS A  10      15.026  12.984   0.117  1.00  8.61           O  
ATOM    147  CB  LYS A  10      13.941   9.793   0.012  1.00  8.61           C  
ATOM    148  CG  LYS A  10      15.447   9.564  -0.074  1.00  8.61           C  
ATOM    149  CD  LYS A  10      15.761   8.163  -0.604  1.00  8.61           C  
ATOM    150  CE  LYS A  10      17.268   7.943  -0.748  1.00  8.61           C  
ATOM    151  NZ  LYS A  10      17.585   6.585  -1.282  1.00  8.61           N  
ATOM    152  H   LYS A  10      11.502  10.446   0.356  1.00  8.61           H  
ATOM    153  HA  LYS A  10      13.927  11.263   1.578  1.00  8.61           H  
ATOM    154 1HB  LYS A  10      13.508   9.000   0.626  1.00  8.61           H  
ATOM    155 2HB  LYS A  10      13.528   9.677  -0.992  1.00  8.61           H  
ATOM    156 1HG  LYS A  10      15.884  10.305  -0.744  1.00  8.61           H  
ATOM    157 2HG  LYS A  10      15.894   9.681   0.912  1.00  8.61           H  
ATOM    158 1HD  LYS A  10      15.355   7.415   0.082  1.00  8.61           H  
ATOM    159 2HD  LYS A  10      15.287   8.032  -1.577  1.00  8.61           H  
ATOM    160 1HE  LYS A  10      17.676   8.692  -1.426  1.00  8.61           H  
ATOM    161 2HE  LYS A  10      17.739   8.056   0.228  1.00  8.61           H  
ATOM    162 1HZ  LYS A  10      18.587   6.476  -1.361  1.00  8.61           H  
ATOM    163 2HZ  LYS A  10      17.219   5.883  -0.652  1.00  8.61           H  
ATOM    164 3HZ  LYS A  10      17.163   6.473  -2.192  1.00  8.61           H  
ATOM    165  N   PHE A  11      13.486  12.479  -1.462  1.00  9.35           N  
ATOM    166  CA  PHE A  11      13.906  13.499  -2.407  1.00  9.35           C  
ATOM    167  C   PHE A  11      13.890  14.896  -1.803  1.00  9.35           C  
ATOM    168  O   PHE A  11      14.880  15.628  -1.890  1.00  9.35           O  
ATOM    169  CB  PHE A  11      12.987  13.471  -3.632  1.00  9.35           C  
ATOM    170  CG  PHE A  11      13.258  14.544  -4.635  1.00  9.35           C  
ATOM    171  CD1 PHE A  11      14.302  14.431  -5.539  1.00  9.35           C  
ATOM    172  CD2 PHE A  11      12.463  15.672  -4.675  1.00  9.35           C  
ATOM    173  CE1 PHE A  11      14.541  15.432  -6.464  1.00  9.35           C  
ATOM    174  CE2 PHE A  11      12.696  16.673  -5.588  1.00  9.35           C  
ATOM    175  CZ  PHE A  11      13.737  16.555  -6.488  1.00  9.35           C  
ATOM    176  H   PHE A  11      12.708  11.873  -1.727  1.00  9.35           H  
ATOM    177  HA  PHE A  11      14.922  13.271  -2.724  1.00  9.35           H  
ATOM    178 1HB  PHE A  11      13.068  12.505  -4.126  1.00  9.35           H  
ATOM    179 2HB  PHE A  11      11.957  13.577  -3.305  1.00  9.35           H  
ATOM    180  HD1 PHE A  11      14.933  13.543  -5.515  1.00  9.35           H  
ATOM    181  HD2 PHE A  11      11.645  15.762  -3.966  1.00  9.35           H  
ATOM    182  HE1 PHE A  11      15.366  15.335  -7.170  1.00  9.35           H  
ATOM    183  HE2 PHE A  11      12.058  17.555  -5.601  1.00  9.35           H  
ATOM    184  HZ  PHE A  11      13.925  17.347  -7.213  1.00  9.35           H  
ATOM    185  N   HIS A  12      12.771  15.271  -1.189  1.00 10.81           N  
ATOM    186  CA  HIS A  12      12.639  16.611  -0.647  1.00 10.81           C  
ATOM    187  C   HIS A  12      13.412  16.835   0.643  1.00 10.81           C  
ATOM    188  O   HIS A  12      13.960  17.911   0.848  1.00 10.81           O  
ATOM    189  CB  HIS A  12      11.169  16.949  -0.398  1.00 10.81           C  
ATOM    190  CG  HIS A  12      10.372  17.164  -1.654  1.00 10.81           C  
ATOM    191  ND1 HIS A  12      10.598  18.232  -2.506  1.00 10.81           N  
ATOM    192  CD2 HIS A  12       9.348  16.462  -2.199  1.00 10.81           C  
ATOM    193  CE1 HIS A  12       9.751  18.170  -3.517  1.00 10.81           C  
ATOM    194  NE2 HIS A  12       8.983  17.108  -3.356  1.00 10.81           N  
ATOM    195  H   HIS A  12      11.987  14.621  -1.126  1.00 10.81           H  
ATOM    196  HA  HIS A  12      13.021  17.319  -1.379  1.00 10.81           H  
ATOM    197 1HB  HIS A  12      10.708  16.126   0.158  1.00 10.81           H  
ATOM    198 2HB  HIS A  12      11.098  17.842   0.220  1.00 10.81           H  
ATOM    199  HD2 HIS A  12       8.894  15.559  -1.798  1.00 10.81           H  
ATOM    200  HE1 HIS A  12       9.696  18.876  -4.345  1.00 10.81           H  
ATOM    201  HE2 HIS A  12       8.243  16.813  -3.977  1.00 10.81           H  
ATOM    202  N   MET A  13      13.483  15.836   1.518  1.00 12.92           N  
ATOM    203  CA  MET A  13      14.153  16.063   2.790  1.00 12.92           C  
ATOM    204  C   MET A  13      15.671  16.099   2.627  1.00 12.92           C  
ATOM    205  O   MET A  13      16.357  16.828   3.344  1.00 12.92           O  
ATOM    206  CB  MET A  13      13.793  14.966   3.789  1.00 12.92           C  
ATOM    207  CG  MET A  13      12.319  14.907   4.223  1.00 12.92           C  
ATOM    208  SD  MET A  13      11.705  16.374   4.996  1.00 12.92           S  
ATOM    209  CE  MET A  13      10.865  17.120   3.620  1.00 12.92           C  
ATOM    210  H   MET A  13      13.044  14.937   1.331  1.00 12.92           H  
ATOM    211  HA  MET A  13      13.831  17.024   3.187  1.00 12.92           H  
ATOM    212 1HB  MET A  13      14.036  13.997   3.349  1.00 12.92           H  
ATOM    213 2HB  MET A  13      14.401  15.079   4.685  1.00 12.92           H  
ATOM    214 1HG  MET A  13      11.706  14.723   3.354  1.00 12.92           H  
ATOM    215 2HG  MET A  13      12.184  14.073   4.912  1.00 12.92           H  
ATOM    216 1HE  MET A  13      10.405  18.055   3.936  1.00 12.92           H  
ATOM    217 2HE  MET A  13      11.580  17.317   2.830  1.00 12.92           H  
ATOM    218 3HE  MET A  13      10.094  16.442   3.253  1.00 12.92           H  
ATOM    219  N   ARG A  14      16.203  15.348   1.652  1.00 15.53           N  
ATOM    220  CA  ARG A  14      17.647  15.212   1.453  1.00 15.53           C  
ATOM    221  C   ARG A  14      18.445  16.514   1.529  1.00 15.53           C  
ATOM    222  O   ARG A  14      19.527  16.536   2.113  1.00 15.53           O  
ATOM    223  CB  ARG A  14      17.928  14.565   0.107  1.00 15.53           C  
ATOM    224  CG  ARG A  14      19.393  14.309  -0.187  1.00 15.53           C  
ATOM    225  CD  ARG A  14      19.580  13.643  -1.506  1.00 15.53           C  
ATOM    226  NE  ARG A  14      20.991  13.415  -1.805  1.00 15.53           N  
ATOM    227  CZ  ARG A  14      21.461  12.858  -2.942  1.00 15.53           C  
ATOM    228  NH1 ARG A  14      20.629  12.478  -3.886  1.00 15.53           N  
ATOM    229  NH2 ARG A  14      22.763  12.696  -3.109  1.00 15.53           N  
ATOM    230  H   ARG A  14      15.598  14.775   1.061  1.00 15.53           H  
ATOM    231  HA  ARG A  14      18.022  14.544   2.229  1.00 15.53           H  
ATOM    232 1HB  ARG A  14      17.421  13.607   0.055  1.00 15.53           H  
ATOM    233 2HB  ARG A  14      17.522  15.190  -0.689  1.00 15.53           H  
ATOM    234 1HG  ARG A  14      19.931  15.255  -0.190  1.00 15.53           H  
ATOM    235 2HG  ARG A  14      19.805  13.661   0.586  1.00 15.53           H  
ATOM    236 1HD  ARG A  14      19.068  12.681  -1.503  1.00 15.53           H  
ATOM    237 2HD  ARG A  14      19.161  14.274  -2.289  1.00 15.53           H  
ATOM    238  HE  ARG A  14      21.667  13.691  -1.105  1.00 15.53           H  
ATOM    239 1HH1 ARG A  14      19.635  12.602  -3.763  1.00 15.53           H  
ATOM    240 2HH1 ARG A  14      20.985  12.063  -4.735  1.00 15.53           H  
ATOM    241 1HH2 ARG A  14      23.407  12.986  -2.386  1.00 15.53           H  
ATOM    242 2HH2 ARG A  14      23.115  12.281  -3.960  1.00 15.53           H  
ATOM    243  N   ASN A  15      17.944  17.583   0.918  1.00 18.49           N  
ATOM    244  CA  ASN A  15      18.663  18.853   0.921  1.00 18.49           C  
ATOM    245  C   ASN A  15      17.821  19.995   1.472  1.00 18.49           C  
ATOM    246  O   ASN A  15      18.033  21.151   1.096  1.00 18.49           O  
ATOM    247  CB  ASN A  15      19.120  19.221  -0.480  1.00 18.49           C  
ATOM    248  CG  ASN A  15      20.171  18.311  -1.053  1.00 18.49           C  
ATOM    249  OD1 ASN A  15      21.339  18.357  -0.654  1.00 18.49           O  
ATOM    250  ND2 ASN A  15      19.784  17.499  -2.007  1.00 18.49           N  
ATOM    251  H   ASN A  15      17.042  17.513   0.459  1.00 18.49           H  
ATOM    252  HA  ASN A  15      19.538  18.759   1.566  1.00 18.49           H  
ATOM    253 1HB  ASN A  15      18.253  19.210  -1.143  1.00 18.49           H  
ATOM    254 2HB  ASN A  15      19.510  20.239  -0.474  1.00 18.49           H  
ATOM    255 1HD2 ASN A  15      20.449  16.895  -2.444  1.00 18.49           H  
ATOM    256 2HD2 ASN A  15      18.828  17.504  -2.312  1.00 18.49           H  
ATOM    257  N   LEU A  16      16.858  19.689   2.337  1.00 20.85           N  
ATOM    258  CA  LEU A  16      15.999  20.744   2.866  1.00 20.85           C  
ATOM    259  C   LEU A  16      16.309  20.948   4.369  1.00 20.85           C  
ATOM    260  O   LEU A  16      16.181  19.999   5.138  1.00 20.85           O  
ATOM    261  CB  LEU A  16      14.547  20.325   2.600  1.00 20.85           C  
ATOM    262  CG  LEU A  16      13.417  21.272   2.962  1.00 20.85           C  
ATOM    263  CD1 LEU A  16      13.518  22.502   2.117  1.00 20.85           C  
ATOM    264  CD2 LEU A  16      12.093  20.576   2.690  1.00 20.85           C  
ATOM    265  H   LEU A  16      16.723  18.719   2.635  1.00 20.85           H  
ATOM    266  HA  LEU A  16      16.167  21.651   2.300  1.00 20.85           H  
ATOM    267 1HB  LEU A  16      14.457  20.150   1.538  1.00 20.85           H  
ATOM    268 2HB  LEU A  16      14.363  19.380   3.115  1.00 20.85           H  
ATOM    269  HG  LEU A  16      13.490  21.568   3.996  1.00 20.85           H  
ATOM    270 1HD1 LEU A  16      12.698  23.158   2.355  1.00 20.85           H  
ATOM    271 2HD1 LEU A  16      14.465  23.001   2.306  1.00 20.85           H  
ATOM    272 3HD1 LEU A  16      13.456  22.225   1.067  1.00 20.85           H  
ATOM    273 1HD2 LEU A  16      11.275  21.242   2.932  1.00 20.85           H  
ATOM    274 2HD2 LEU A  16      12.040  20.303   1.635  1.00 20.85           H  
ATOM    275 3HD2 LEU A  16      12.019  19.696   3.277  1.00 20.85           H  
ATOM    276  N   PRO A  17      16.806  22.121   4.816  1.00 21.74           N  
ATOM    277  CA  PRO A  17      17.132  22.426   6.208  1.00 21.74           C  
ATOM    278  C   PRO A  17      15.920  22.289   7.117  1.00 21.74           C  
ATOM    279  O   PRO A  17      14.801  22.591   6.711  1.00 21.74           O  
ATOM    280  CB  PRO A  17      17.618  23.881   6.129  1.00 21.74           C  
ATOM    281  CG  PRO A  17      18.111  24.049   4.713  1.00 21.74           C  
ATOM    282  CD  PRO A  17      17.197  23.186   3.866  1.00 21.74           C  
ATOM    283  HA  PRO A  17      17.941  21.758   6.539  1.00 21.74           H  
ATOM    284 1HB  PRO A  17      16.784  24.570   6.351  1.00 21.74           H  
ATOM    285 2HB  PRO A  17      18.393  24.062   6.887  1.00 21.74           H  
ATOM    286 1HG  PRO A  17      18.050  25.115   4.419  1.00 21.74           H  
ATOM    287 2HG  PRO A  17      19.166  23.757   4.633  1.00 21.74           H  
ATOM    288 1HD  PRO A  17      16.330  23.766   3.520  1.00 21.74           H  
ATOM    289 2HD  PRO A  17      17.808  22.797   3.039  1.00 21.74           H  
ATOM    290  N   GLU A  18      16.138  21.902   8.371  1.00 21.38           N  
ATOM    291  CA  GLU A  18      15.026  21.768   9.314  1.00 21.38           C  
ATOM    292  C   GLU A  18      14.024  22.946   9.313  1.00 21.38           C  
ATOM    293  O   GLU A  18      12.818  22.686   9.271  1.00 21.38           O  
ATOM    294  CB  GLU A  18      15.541  21.428  10.722  1.00 21.38           C  
ATOM    295  CG  GLU A  18      14.461  21.316  11.777  1.00 21.38           C  
ATOM    296  CD  GLU A  18      15.013  20.978  13.145  1.00 21.38           C  
ATOM    297  OE1 GLU A  18      16.209  20.860  13.271  1.00 21.38           O  
ATOM    298  OE2 GLU A  18      14.237  20.837  14.060  1.00 21.38           O  
ATOM    299  H   GLU A  18      17.076  21.666   8.667  1.00 21.38           H  
ATOM    300  HA  GLU A  18      14.455  20.897   9.013  1.00 21.38           H  
ATOM    301 1HB  GLU A  18      15.998  20.439  10.676  1.00 21.38           H  
ATOM    302 2HB  GLU A  18      16.311  22.086  11.061  1.00 21.38           H  
ATOM    303 1HG  GLU A  18      13.929  22.266  11.835  1.00 21.38           H  
ATOM    304 2HG  GLU A  18      13.749  20.549  11.475  1.00 21.38           H  
ATOM    305  N   PRO A  19      14.425  24.236   9.455  1.00 20.11           N  
ATOM    306  CA  PRO A  19      13.522  25.380   9.395  1.00 20.11           C  
ATOM    307  C   PRO A  19      12.663  25.420   8.135  1.00 20.11           C  
ATOM    308  O   PRO A  19      11.521  25.892   8.164  1.00 20.11           O  
ATOM    309  CB  PRO A  19      14.487  26.563   9.395  1.00 20.11           C  
ATOM    310  CG  PRO A  19      15.696  26.065  10.134  1.00 20.11           C  
ATOM    311  CD  PRO A  19      15.837  24.620   9.709  1.00 20.11           C  
ATOM    312  HA  PRO A  19      12.888  25.387  10.295  1.00 20.11           H  
ATOM    313 1HB  PRO A  19      14.713  26.855   8.350  1.00 20.11           H  
ATOM    314 2HB  PRO A  19      14.016  27.432   9.872  1.00 20.11           H  
ATOM    315 1HG  PRO A  19      16.573  26.672   9.870  1.00 20.11           H  
ATOM    316 2HG  PRO A  19      15.545  26.172  11.218  1.00 20.11           H  
ATOM    317 1HD  PRO A  19      16.438  24.569   8.804  1.00 20.11           H  
ATOM    318 2HD  PRO A  19      16.271  24.097  10.531  1.00 20.11           H  
ATOM    319  N   ASP A  20      13.213  24.930   7.019  1.00 18.39           N  
ATOM    320  CA  ASP A  20      12.500  24.951   5.761  1.00 18.39           C  
ATOM    321  C   ASP A  20      11.529  23.794   5.734  1.00 18.39           C  
ATOM    322  O   ASP A  20      10.409  23.917   5.243  1.00 18.39           O  
ATOM    323  CB  ASP A  20      13.462  24.909   4.591  1.00 18.39           C  
ATOM    324  CG  ASP A  20      14.356  26.138   4.501  1.00 18.39           C  
ATOM    325  OD1 ASP A  20      14.083  27.116   5.165  1.00 18.39           O  
ATOM    326  OD2 ASP A  20      15.303  26.093   3.753  1.00 18.39           O  
ATOM    327  H   ASP A  20      14.127  24.489   7.030  1.00 18.39           H  
ATOM    328  HA  ASP A  20      11.930  25.876   5.696  1.00 18.39           H  
ATOM    329 1HB  ASP A  20      14.078  24.010   4.656  1.00 18.39           H  
ATOM    330 2HB  ASP A  20      12.889  24.868   3.684  1.00 18.39           H  
ATOM    331  N   ILE A  21      11.938  22.670   6.325  1.00 16.85           N  
ATOM    332  CA  ILE A  21      11.058  21.516   6.369  1.00 16.85           C  
ATOM    333  C   ILE A  21       9.848  21.919   7.187  1.00 16.85           C  
ATOM    334  O   ILE A  21       8.705  21.698   6.782  1.00 16.85           O  
ATOM    335  CB  ILE A  21      11.703  20.283   7.048  1.00 16.85           C  
ATOM    336  CG1 ILE A  21      12.856  19.730   6.213  1.00 16.85           C  
ATOM    337  CG2 ILE A  21      10.635  19.220   7.247  1.00 16.85           C  
ATOM    338  CD1 ILE A  21      13.708  18.710   6.907  1.00 16.85           C  
ATOM    339  H   ILE A  21      12.882  22.618   6.707  1.00 16.85           H  
ATOM    340  HA  ILE A  21      10.740  21.256   5.362  1.00 16.85           H  
ATOM    341  HB  ILE A  21      12.109  20.569   8.012  1.00 16.85           H  
ATOM    342 1HG1 ILE A  21      12.459  19.276   5.341  1.00 16.85           H  
ATOM    343 2HG1 ILE A  21      13.505  20.545   5.934  1.00 16.85           H  
ATOM    344 1HG2 ILE A  21      11.074  18.353   7.738  1.00 16.85           H  
ATOM    345 2HG2 ILE A  21       9.835  19.622   7.866  1.00 16.85           H  
ATOM    346 3HG2 ILE A  21      10.234  18.925   6.281  1.00 16.85           H  
ATOM    347 1HD1 ILE A  21      14.494  18.380   6.224  1.00 16.85           H  
ATOM    348 2HD1 ILE A  21      14.157  19.133   7.781  1.00 16.85           H  
ATOM    349 3HD1 ILE A  21      13.104  17.862   7.194  1.00 16.85           H  
ATOM    350  N   SER A  22      10.104  22.555   8.332  1.00 15.84           N  
ATOM    351  CA  SER A  22       9.034  22.976   9.212  1.00 15.84           C  
ATOM    352  C   SER A  22       8.107  23.959   8.507  1.00 15.84           C  
ATOM    353  O   SER A  22       6.881  23.814   8.575  1.00 15.84           O  
ATOM    354  CB  SER A  22       9.633  23.635  10.441  1.00 15.84           C  
ATOM    355  OG  SER A  22      10.387  22.717  11.186  1.00 15.84           O  
ATOM    356  H   SER A  22      11.075  22.714   8.610  1.00 15.84           H  
ATOM    357  HA  SER A  22       8.459  22.099   9.510  1.00 15.84           H  
ATOM    358 1HB  SER A  22      10.269  24.465  10.132  1.00 15.84           H  
ATOM    359 2HB  SER A  22       8.838  24.044  11.056  1.00 15.84           H  
ATOM    360  HG  SER A  22      11.171  22.518  10.635  1.00 15.84           H  
ATOM    361  N   ALA A  23       8.684  24.932   7.785  1.00 15.39           N  
ATOM    362  CA  ALA A  23       7.881  25.893   7.047  1.00 15.39           C  
ATOM    363  C   ALA A  23       7.037  25.208   5.982  1.00 15.39           C  
ATOM    364  O   ALA A  23       5.865  25.541   5.804  1.00 15.39           O  
ATOM    365  CB  ALA A  23       8.775  26.928   6.395  1.00 15.39           C  
ATOM    366  H   ALA A  23       9.700  25.036   7.776  1.00 15.39           H  
ATOM    367  HA  ALA A  23       7.210  26.385   7.749  1.00 15.39           H  
ATOM    368 1HB  ALA A  23       8.165  27.655   5.865  1.00 15.39           H  
ATOM    369 2HB  ALA A  23       9.367  27.432   7.161  1.00 15.39           H  
ATOM    370 3HB  ALA A  23       9.443  26.432   5.693  1.00 15.39           H  
ATOM    371  N   CYS A  24       7.610  24.218   5.296  1.00 15.41           N  
ATOM    372  CA  CYS A  24       6.879  23.537   4.242  1.00 15.41           C  
ATOM    373  C   CYS A  24       5.683  22.815   4.826  1.00 15.41           C  
ATOM    374  O   CYS A  24       4.578  22.891   4.286  1.00 15.41           O  
ATOM    375  CB  CYS A  24       7.779  22.534   3.526  1.00 15.41           C  
ATOM    376  SG  CYS A  24       9.097  23.301   2.540  1.00 15.41           S  
ATOM    377  H   CYS A  24       8.580  23.965   5.471  1.00 15.41           H  
ATOM    378  HA  CYS A  24       6.531  24.277   3.523  1.00 15.41           H  
ATOM    379 1HB  CYS A  24       8.250  21.881   4.260  1.00 15.41           H  
ATOM    380 2HB  CYS A  24       7.178  21.909   2.868  1.00 15.41           H  
ATOM    381  HG  CYS A  24       9.777  23.764   3.614  1.00 15.41           H  
ATOM    382  N   VAL A  25       5.880  22.172   5.972  1.00 15.89           N  
ATOM    383  CA  VAL A  25       4.782  21.472   6.604  1.00 15.89           C  
ATOM    384  C   VAL A  25       3.700  22.452   7.015  1.00 15.89           C  
ATOM    385  O   VAL A  25       2.517  22.218   6.769  1.00 15.89           O  
ATOM    386  CB  VAL A  25       5.272  20.674   7.819  1.00 15.89           C  
ATOM    387  CG1 VAL A  25       4.083  20.132   8.583  1.00 15.89           C  
ATOM    388  CG2 VAL A  25       6.167  19.530   7.339  1.00 15.89           C  
ATOM    389  H   VAL A  25       6.814  22.145   6.385  1.00 15.89           H  
ATOM    390  HA  VAL A  25       4.360  20.771   5.886  1.00 15.89           H  
ATOM    391  HB  VAL A  25       5.836  21.334   8.483  1.00 15.89           H  
ATOM    392 1HG1 VAL A  25       4.430  19.573   9.450  1.00 15.89           H  
ATOM    393 2HG1 VAL A  25       3.472  20.965   8.909  1.00 15.89           H  
ATOM    394 3HG1 VAL A  25       3.497  19.478   7.938  1.00 15.89           H  
ATOM    395 1HG2 VAL A  25       6.524  18.964   8.198  1.00 15.89           H  
ATOM    396 2HG2 VAL A  25       5.595  18.877   6.682  1.00 15.89           H  
ATOM    397 3HG2 VAL A  25       7.014  19.933   6.796  1.00 15.89           H  
ATOM    398  N   ALA A  26       4.097  23.570   7.622  1.00 16.75           N  
ATOM    399  CA  ALA A  26       3.112  24.547   8.050  1.00 16.75           C  
ATOM    400  C   ALA A  26       2.291  25.062   6.869  1.00 16.75           C  
ATOM    401  O   ALA A  26       1.064  25.184   6.962  1.00 16.75           O  
ATOM    402  CB  ALA A  26       3.818  25.706   8.731  1.00 16.75           C  
ATOM    403  H   ALA A  26       5.088  23.728   7.809  1.00 16.75           H  
ATOM    404  HA  ALA A  26       2.437  24.063   8.754  1.00 16.75           H  
ATOM    405 1HB  ALA A  26       3.084  26.430   9.074  1.00 16.75           H  
ATOM    406 2HB  ALA A  26       4.390  25.331   9.580  1.00 16.75           H  
ATOM    407 3HB  ALA A  26       4.495  26.179   8.020  1.00 16.75           H  
ATOM    408  N   LYS A  27       2.947  25.298   5.731  1.00 17.79           N  
ATOM    409  CA  LYS A  27       2.253  25.784   4.544  1.00 17.79           C  
ATOM    410  C   LYS A  27       1.270  24.749   4.005  1.00 17.79           C  
ATOM    411  O   LYS A  27       0.195  25.099   3.522  1.00 17.79           O  
ATOM    412  CB  LYS A  27       3.261  26.189   3.471  1.00 17.79           C  
ATOM    413  CG  LYS A  27       4.050  27.467   3.809  1.00 17.79           C  
ATOM    414  CD  LYS A  27       5.080  27.792   2.738  1.00 17.79           C  
ATOM    415  CE  LYS A  27       5.868  29.044   3.098  1.00 17.79           C  
ATOM    416  NZ  LYS A  27       6.900  29.368   2.073  1.00 17.79           N  
ATOM    417  H   LYS A  27       3.961  25.179   5.699  1.00 17.79           H  
ATOM    418  HA  LYS A  27       1.678  26.667   4.825  1.00 17.79           H  
ATOM    419 1HB  LYS A  27       3.981  25.378   3.333  1.00 17.79           H  
ATOM    420 2HB  LYS A  27       2.747  26.340   2.524  1.00 17.79           H  
ATOM    421 1HG  LYS A  27       3.356  28.301   3.897  1.00 17.79           H  
ATOM    422 2HG  LYS A  27       4.552  27.340   4.761  1.00 17.79           H  
ATOM    423 1HD  LYS A  27       5.772  26.952   2.645  1.00 17.79           H  
ATOM    424 2HD  LYS A  27       4.582  27.942   1.781  1.00 17.79           H  
ATOM    425 1HE  LYS A  27       5.180  29.883   3.187  1.00 17.79           H  
ATOM    426 2HE  LYS A  27       6.361  28.888   4.060  1.00 17.79           H  
ATOM    427 1HZ  LYS A  27       7.399  30.202   2.348  1.00 17.79           H  
ATOM    428 2HZ  LYS A  27       7.549  28.598   1.993  1.00 17.79           H  
ATOM    429 3HZ  LYS A  27       6.452  29.524   1.180  1.00 17.79           H  
ATOM    430  N   LEU A  28       1.638  23.472   4.075  1.00 19.05           N  
ATOM    431  CA  LEU A  28       0.752  22.413   3.613  1.00 19.05           C  
ATOM    432  C   LEU A  28      -0.467  22.261   4.529  1.00 19.05           C  
ATOM    433  O   LEU A  28      -1.576  22.002   4.059  1.00 19.05           O  
ATOM    434  CB  LEU A  28       1.525  21.096   3.539  1.00 19.05           C  
ATOM    435  CG  LEU A  28       2.602  21.032   2.446  1.00 19.05           C  
ATOM    436  CD1 LEU A  28       3.435  19.774   2.631  1.00 19.05           C  
ATOM    437  CD2 LEU A  28       1.928  21.050   1.088  1.00 19.05           C  
ATOM    438  H   LEU A  28       2.560  23.231   4.443  1.00 19.05           H  
ATOM    439  HA  LEU A  28       0.403  22.671   2.616  1.00 19.05           H  
ATOM    440 1HB  LEU A  28       2.018  20.934   4.499  1.00 19.05           H  
ATOM    441 2HB  LEU A  28       0.821  20.285   3.372  1.00 19.05           H  
ATOM    442  HG  LEU A  28       3.255  21.891   2.527  1.00 19.05           H  
ATOM    443 1HD1 LEU A  28       4.204  19.731   1.862  1.00 19.05           H  
ATOM    444 2HD1 LEU A  28       3.907  19.799   3.615  1.00 19.05           H  
ATOM    445 3HD1 LEU A  28       2.793  18.900   2.557  1.00 19.05           H  
ATOM    446 1HD2 LEU A  28       2.688  21.012   0.306  1.00 19.05           H  
ATOM    447 2HD2 LEU A  28       1.270  20.187   0.995  1.00 19.05           H  
ATOM    448 3HD2 LEU A  28       1.346  21.966   0.983  1.00 19.05           H  
ATOM    449  N   MET A  29      -0.257  22.417   5.841  1.00 20.55           N  
ATOM    450  CA  MET A  29      -1.338  22.286   6.819  1.00 20.55           C  
ATOM    451  C   MET A  29      -2.395  23.393   6.758  1.00 20.55           C  
ATOM    452  O   MET A  29      -3.589  23.106   6.889  1.00 20.55           O  
ATOM    453  CB  MET A  29      -0.766  22.210   8.229  1.00 20.55           C  
ATOM    454  CG  MET A  29       0.013  20.939   8.529  1.00 20.55           C  
ATOM    455  SD  MET A  29       0.802  20.988  10.140  1.00 20.55           S  
ATOM    456  CE  MET A  29      -0.620  20.870  11.209  1.00 20.55           C  
ATOM    457  H   MET A  29       0.690  22.608   6.171  1.00 20.55           H  
ATOM    458  HA  MET A  29      -1.850  21.347   6.616  1.00 20.55           H  
ATOM    459 1HB  MET A  29      -0.088  23.054   8.379  1.00 20.55           H  
ATOM    460 2HB  MET A  29      -1.569  22.301   8.955  1.00 20.55           H  
ATOM    461 1HG  MET A  29      -0.663  20.087   8.501  1.00 20.55           H  
ATOM    462 2HG  MET A  29       0.776  20.788   7.771  1.00 20.55           H  
ATOM    463 1HE  MET A  29      -0.296  20.887  12.249  1.00 20.55           H  
ATOM    464 2HE  MET A  29      -1.288  21.712  11.020  1.00 20.55           H  
ATOM    465 3HE  MET A  29      -1.148  19.937  11.009  1.00 20.55           H  
ATOM    466  N   ASN A  30      -1.972  24.648   6.580  1.00 21.87           N  
ATOM    467  CA  ASN A  30      -2.937  25.751   6.558  1.00 21.87           C  
ATOM    468  C   ASN A  30      -2.360  27.023   5.934  1.00 21.87           C  
ATOM    469  O   ASN A  30      -2.805  27.439   4.862  1.00 21.87           O  
ATOM    470  OXT ASN A  30      -1.702  27.782   6.645  1.00 21.87           O  
ATOM    471  CB  ASN A  30      -3.446  26.034   7.969  1.00 21.87           C  
ATOM    472  CG  ASN A  30      -4.607  27.006   8.012  1.00 21.87           C  
ATOM    473  OD1 ASN A  30      -4.444  28.221   7.851  1.00 21.87           O  
ATOM    474  ND2 ASN A  30      -5.786  26.478   8.229  1.00 21.87           N  
ATOM    475  H   ASN A  30      -0.970  24.837   6.490  1.00 21.87           H  
ATOM    476  HA  ASN A  30      -3.782  25.448   5.938  1.00 21.87           H  
ATOM    477 1HB  ASN A  30      -3.760  25.106   8.447  1.00 21.87           H  
ATOM    478 2HB  ASN A  30      -2.631  26.442   8.566  1.00 21.87           H  
ATOM    479 1HD2 ASN A  30      -6.595  27.062   8.268  1.00 21.87           H  
ATOM    480 2HD2 ASN A  30      -5.874  25.488   8.351  1.00 21.87           H  
TER     481
ENDMDL

