REMARK ID 640512 MODEL 1 test0_0.1_NEM3
PFRMAT TS
TARGET test0_0.1_NEM3
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   SER A   1       0.021  -0.002  -1.324  1.00 24.67           N  
ATOM      2  CA  SER A   1       1.408  -0.025  -0.879  1.00 24.67           C  
ATOM      3  C   SER A   1       1.993   1.376  -0.697  1.00 24.67           C  
ATOM      4  O   SER A   1       1.405   2.375  -1.110  1.00 24.67           O  
ATOM      5  CB  SER A   1       2.240  -0.806  -1.871  1.00 24.67           C  
ATOM      6  OG  SER A   1       2.275  -0.140  -3.098  1.00 24.67           O  
ATOM      7 1H   SER A   1      -0.424  -0.876  -1.090  1.00 24.67           H  
ATOM      8 2H   SER A   1      -0.477   0.757  -0.886  1.00 24.67           H  
ATOM      9 3H   SER A   1      -0.011   0.118  -2.338  1.00 24.67           H  
ATOM     10  HA  SER A   1       1.446  -0.536   0.084  1.00 24.67           H  
ATOM     11 1HB  SER A   1       3.250  -0.931  -1.490  1.00 24.67           H  
ATOM     12 2HB  SER A   1       1.810  -1.797  -2.006  1.00 24.67           H  
ATOM     13  HG  SER A   1       1.332  -0.126  -3.416  1.00 24.67           H  
ATOM     14  N   PHE A   2       3.170   1.447  -0.085  1.00 24.67           N  
ATOM     15  CA  PHE A   2       3.833   2.724   0.191  1.00 24.67           C  
ATOM     16  C   PHE A   2       4.072   3.569  -1.058  1.00 24.67           C  
ATOM     17  O   PHE A   2       3.806   4.769  -1.049  1.00 24.67           O  
ATOM     18  CB  PHE A   2       5.119   2.483   0.963  1.00 24.67           C  
ATOM     19  CG  PHE A   2       5.908   3.707   1.289  1.00 24.67           C  
ATOM     20  CD1 PHE A   2       5.470   4.584   2.273  1.00 24.67           C  
ATOM     21  CD2 PHE A   2       7.118   3.953   0.673  1.00 24.67           C  
ATOM     22  CE1 PHE A   2       6.218   5.691   2.614  1.00 24.67           C  
ATOM     23  CE2 PHE A   2       7.870   5.049   1.022  1.00 24.67           C  
ATOM     24  CZ  PHE A   2       7.419   5.923   1.990  1.00 24.67           C  
ATOM     25  H   PHE A   2       3.622   0.596   0.222  1.00 24.67           H  
ATOM     26  HA  PHE A   2       3.183   3.300   0.845  1.00 24.67           H  
ATOM     27 1HB  PHE A   2       4.885   1.978   1.899  1.00 24.67           H  
ATOM     28 2HB  PHE A   2       5.762   1.817   0.390  1.00 24.67           H  
ATOM     29  HD1 PHE A   2       4.521   4.388   2.775  1.00 24.67           H  
ATOM     30  HD2 PHE A   2       7.478   3.262  -0.090  1.00 24.67           H  
ATOM     31  HE1 PHE A   2       5.861   6.375   3.383  1.00 24.67           H  
ATOM     32  HE2 PHE A   2       8.825   5.230   0.532  1.00 24.67           H  
ATOM     33  HZ  PHE A   2       8.015   6.792   2.261  1.00 24.67           H  
ATOM     34  N   GLU A   3       4.610   2.975  -2.124  1.00 24.67           N  
ATOM     35  CA  GLU A   3       4.844   3.764  -3.332  1.00 24.67           C  
ATOM     36  C   GLU A   3       3.545   4.378  -3.844  1.00 24.67           C  
ATOM     37  O   GLU A   3       3.518   5.536  -4.260  1.00 24.67           O  
ATOM     38  CB  GLU A   3       5.464   2.919  -4.441  1.00 24.67           C  
ATOM     39  CG  GLU A   3       5.767   3.706  -5.719  1.00 24.67           C  
ATOM     40  CD  GLU A   3       6.437   2.876  -6.793  1.00 24.67           C  
ATOM     41  OE1 GLU A   3       6.648   1.706  -6.573  1.00 24.67           O  
ATOM     42  OE2 GLU A   3       6.741   3.417  -7.831  1.00 24.67           O  
ATOM     43  H   GLU A   3       4.832   1.991  -2.103  1.00 24.67           H  
ATOM     44  HA  GLU A   3       5.529   4.575  -3.086  1.00 24.67           H  
ATOM     45 1HB  GLU A   3       6.392   2.474  -4.085  1.00 24.67           H  
ATOM     46 2HB  GLU A   3       4.784   2.105  -4.698  1.00 24.67           H  
ATOM     47 1HG  GLU A   3       4.828   4.099  -6.112  1.00 24.67           H  
ATOM     48 2HG  GLU A   3       6.403   4.554  -5.468  1.00 24.67           H  
ATOM     49  N   GLU A   4       2.464   3.600  -3.811  1.00 24.67           N  
ATOM     50  CA  GLU A   4       1.171   4.076  -4.286  1.00 24.67           C  
ATOM     51  C   GLU A   4       0.703   5.240  -3.424  1.00 24.67           C  
ATOM     52  O   GLU A   4       0.186   6.234  -3.936  1.00 24.67           O  
ATOM     53  CB  GLU A   4       0.167   2.928  -4.280  1.00 24.67           C  
ATOM     54  CG  GLU A   4       0.446   1.863  -5.347  1.00 24.67           C  
ATOM     55  CD  GLU A   4      -0.377   0.600  -5.190  1.00 24.67           C  
ATOM     56  OE1 GLU A   4      -0.378   0.023  -4.101  1.00 24.67           O  
ATOM     57  OE2 GLU A   4      -1.007   0.206  -6.142  1.00 24.67           O  
ATOM     58  H   GLU A   4       2.549   2.663  -3.443  1.00 24.67           H  
ATOM     59  HA  GLU A   4       1.285   4.433  -5.307  1.00 24.67           H  
ATOM     60 1HB  GLU A   4       0.170   2.443  -3.311  1.00 24.67           H  
ATOM     61 2HB  GLU A   4      -0.836   3.321  -4.445  1.00 24.67           H  
ATOM     62 1HG  GLU A   4       0.245   2.293  -6.328  1.00 24.67           H  
ATOM     63 2HG  GLU A   4       1.505   1.607  -5.306  1.00 24.67           H  
ATOM     64  N   ILE A   5       0.961   5.153  -2.118  1.00 24.67           N  
ATOM     65  CA  ILE A   5       0.606   6.241  -1.227  1.00 24.67           C  
ATOM     66  C   ILE A   5       1.376   7.487  -1.613  1.00 24.67           C  
ATOM     67  O   ILE A   5       0.786   8.559  -1.743  1.00 24.67           O  
ATOM     68  CB  ILE A   5       0.879   5.892   0.248  1.00 24.67           C  
ATOM     69  CG1 ILE A   5      -0.093   4.802   0.713  1.00 24.67           C  
ATOM     70  CG2 ILE A   5       0.783   7.150   1.102  1.00 24.67           C  
ATOM     71  CD1 ILE A   5       0.275   4.177   2.037  1.00 24.67           C  
ATOM     72  H   ILE A   5       1.378   4.300  -1.744  1.00 24.67           H  
ATOM     73  HA  ILE A   5      -0.458   6.446  -1.338  1.00 24.67           H  
ATOM     74  HB  ILE A   5       1.878   5.485   0.340  1.00 24.67           H  
ATOM     75 1HG1 ILE A   5      -1.086   5.238   0.802  1.00 24.67           H  
ATOM     76 2HG1 ILE A   5      -0.128   4.023  -0.041  1.00 24.67           H  
ATOM     77 1HG2 ILE A   5       0.994   6.903   2.140  1.00 24.67           H  
ATOM     78 2HG2 ILE A   5       1.509   7.881   0.750  1.00 24.67           H  
ATOM     79 3HG2 ILE A   5      -0.220   7.571   1.025  1.00 24.67           H  
ATOM     80 1HD1 ILE A   5      -0.461   3.418   2.295  1.00 24.67           H  
ATOM     81 2HD1 ILE A   5       1.252   3.718   1.963  1.00 24.67           H  
ATOM     82 3HD1 ILE A   5       0.294   4.943   2.808  1.00 24.67           H  
ATOM     83  N   LEU A   6       2.678   7.344  -1.856  1.00 24.67           N  
ATOM     84  CA  LEU A   6       3.474   8.503  -2.220  1.00 24.67           C  
ATOM     85  C   LEU A   6       2.986   9.122  -3.521  1.00 24.67           C  
ATOM     86  O   LEU A   6       2.954  10.343  -3.660  1.00 24.67           O  
ATOM     87  CB  LEU A   6       4.939   8.126  -2.402  1.00 24.67           C  
ATOM     88  CG  LEU A   6       5.702   7.703  -1.170  1.00 24.67           C  
ATOM     89  CD1 LEU A   6       7.081   7.284  -1.621  1.00 24.67           C  
ATOM     90  CD2 LEU A   6       5.738   8.832  -0.168  1.00 24.67           C  
ATOM     91  H   LEU A   6       3.113   6.427  -1.748  1.00 24.67           H  
ATOM     92  HA  LEU A   6       3.388   9.243  -1.432  1.00 24.67           H  
ATOM     93 1HB  LEU A   6       4.989   7.302  -3.112  1.00 24.67           H  
ATOM     94 2HB  LEU A   6       5.459   8.976  -2.837  1.00 24.67           H  
ATOM     95  HG  LEU A   6       5.222   6.839  -0.708  1.00 24.67           H  
ATOM     96 1HD1 LEU A   6       7.660   6.976  -0.784  1.00 24.67           H  
ATOM     97 2HD1 LEU A   6       6.995   6.462  -2.329  1.00 24.67           H  
ATOM     98 3HD1 LEU A   6       7.573   8.127  -2.099  1.00 24.67           H  
ATOM     99 1HD2 LEU A   6       6.295   8.515   0.712  1.00 24.67           H  
ATOM    100 2HD2 LEU A   6       6.221   9.702  -0.611  1.00 24.67           H  
ATOM    101 3HD2 LEU A   6       4.724   9.085   0.120  1.00 24.67           H  
ATOM    102  N   LEU A   7       2.581   8.286  -4.477  1.00 24.67           N  
ATOM    103  CA  LEU A   7       2.067   8.803  -5.736  1.00 24.67           C  
ATOM    104  C   LEU A   7       0.756   9.560  -5.523  1.00 24.67           C  
ATOM    105  O   LEU A   7       0.527  10.608  -6.126  1.00 24.67           O  
ATOM    106  CB  LEU A   7       1.874   7.653  -6.722  1.00 24.67           C  
ATOM    107  CG  LEU A   7       3.162   7.016  -7.225  1.00 24.67           C  
ATOM    108  CD1 LEU A   7       2.836   5.763  -8.021  1.00 24.67           C  
ATOM    109  CD2 LEU A   7       3.905   8.031  -8.071  1.00 24.67           C  
ATOM    110  H   LEU A   7       2.654   7.279  -4.331  1.00 24.67           H  
ATOM    111  HA  LEU A   7       2.798   9.494  -6.147  1.00 24.67           H  
ATOM    112 1HB  LEU A   7       1.273   6.881  -6.245  1.00 24.67           H  
ATOM    113 2HB  LEU A   7       1.335   8.030  -7.578  1.00 24.67           H  
ATOM    114  HG  LEU A   7       3.784   6.729  -6.383  1.00 24.67           H  
ATOM    115 1HD1 LEU A   7       3.765   5.307  -8.373  1.00 24.67           H  
ATOM    116 2HD1 LEU A   7       2.310   5.058  -7.381  1.00 24.67           H  
ATOM    117 3HD1 LEU A   7       2.212   6.022  -8.869  1.00 24.67           H  
ATOM    118 1HD2 LEU A   7       4.835   7.587  -8.432  1.00 24.67           H  
ATOM    119 2HD2 LEU A   7       3.286   8.322  -8.920  1.00 24.67           H  
ATOM    120 3HD2 LEU A   7       4.131   8.908  -7.467  1.00 24.67           H  
ATOM    121  N   ASP A   8      -0.107   9.064  -4.648  1.00 24.67           N  
ATOM    122  CA  ASP A   8      -1.352   9.770  -4.391  1.00 24.67           C  
ATOM    123  C   ASP A   8      -1.142  11.087  -3.632  1.00 24.67           C  
ATOM    124  O   ASP A   8      -1.846  12.076  -3.885  1.00 24.67           O  
ATOM    125  CB  ASP A   8      -2.353   8.860  -3.684  1.00 24.67           C  
ATOM    126  CG  ASP A   8      -2.960   7.807  -4.646  1.00 24.67           C  
ATOM    127  OD1 ASP A   8      -2.779   7.941  -5.854  1.00 24.67           O  
ATOM    128  OD2 ASP A   8      -3.615   6.905  -4.178  1.00 24.67           O  
ATOM    129  H   ASP A   8       0.093   8.182  -4.172  1.00 24.67           H  
ATOM    130  HA  ASP A   8      -1.791  10.021  -5.352  1.00 24.67           H  
ATOM    131 1HB  ASP A   8      -1.842   8.337  -2.869  1.00 24.67           H  
ATOM    132 2HB  ASP A   8      -3.151   9.455  -3.248  1.00 24.67           H  
ATOM    133  N   LEU A   9      -0.154  11.134  -2.736  1.00 24.67           N  
ATOM    134  CA  LEU A   9       0.078  12.348  -1.960  1.00 24.67           C  
ATOM    135  C   LEU A   9       0.437  13.553  -2.827  1.00 24.67           C  
ATOM    136  O   LEU A   9      -0.039  14.658  -2.562  1.00 24.67           O  
ATOM    137  CB  LEU A   9       1.188  12.121  -0.932  1.00 24.67           C  
ATOM    138  CG  LEU A   9       0.831  11.181   0.235  1.00 24.67           C  
ATOM    139  CD1 LEU A   9       2.075  10.905   1.057  1.00 24.67           C  
ATOM    140  CD2 LEU A   9      -0.250  11.811   1.077  1.00 24.67           C  
ATOM    141  H   LEU A   9       0.410  10.301  -2.558  1.00 24.67           H  
ATOM    142  HA  LEU A   9      -0.841  12.581  -1.425  1.00 24.67           H  
ATOM    143 1HB  LEU A   9       2.045  11.688  -1.453  1.00 24.67           H  
ATOM    144 2HB  LEU A   9       1.484  13.080  -0.517  1.00 24.67           H  
ATOM    145  HG  LEU A   9       0.467  10.252  -0.150  1.00 24.67           H  
ATOM    146 1HD1 LEU A   9       1.828  10.231   1.875  1.00 24.67           H  
ATOM    147 2HD1 LEU A   9       2.822  10.449   0.429  1.00 24.67           H  
ATOM    148 3HD1 LEU A   9       2.460  11.839   1.457  1.00 24.67           H  
ATOM    149 1HD2 LEU A   9      -0.507  11.140   1.896  1.00 24.67           H  
ATOM    150 2HD2 LEU A   9       0.106  12.759   1.480  1.00 24.67           H  
ATOM    151 3HD2 LEU A   9      -1.131  11.986   0.460  1.00 24.67           H  
ATOM    152  N   LEU A  10       1.244  13.378  -3.875  1.00 24.67           N  
ATOM    153  CA  LEU A  10       1.941  13.924  -5.031  1.00 24.67           C  
ATOM    154  C   LEU A  10       0.902  14.350  -6.031  1.00 24.67           C  
ATOM    155  O   LEU A  10       0.842  15.511  -6.417  1.00 24.67           O  
ATOM    156  CB  LEU A  10       2.903  12.931  -5.672  1.00 24.67           C  
ATOM    157  CG  LEU A  10       3.588  13.407  -6.949  1.00 24.67           C  
ATOM    158  CD1 LEU A  10       4.433  14.637  -6.652  1.00 24.67           C  
ATOM    159  CD2 LEU A  10       4.420  12.261  -7.507  1.00 24.67           C  
ATOM    160  H   LEU A  10       1.007  14.353  -3.883  1.00 24.67           H  
ATOM    161  HA  LEU A  10       2.507  14.801  -4.720  1.00 24.67           H  
ATOM    162 1HB  LEU A  10       3.675  12.679  -4.949  1.00 24.67           H  
ATOM    163 2HB  LEU A  10       2.378  12.038  -5.908  1.00 24.67           H  
ATOM    164  HG  LEU A  10       2.835  13.690  -7.683  1.00 24.67           H  
ATOM    165 1HD1 LEU A  10       4.913  14.978  -7.569  1.00 24.67           H  
ATOM    166 2HD1 LEU A  10       3.795  15.433  -6.261  1.00 24.67           H  
ATOM    167 3HD1 LEU A  10       5.193  14.386  -5.915  1.00 24.67           H  
ATOM    168 1HD2 LEU A  10       4.908  12.577  -8.429  1.00 24.67           H  
ATOM    169 2HD2 LEU A  10       5.174  11.968  -6.777  1.00 24.67           H  
ATOM    170 3HD2 LEU A  10       3.764  11.414  -7.713  1.00 24.67           H  
ATOM    171  N   ARG A  11       0.012  13.442  -6.398  1.00 24.67           N  
ATOM    172  CA  ARG A  11      -1.046  13.819  -7.311  1.00 24.67           C  
ATOM    173  C   ARG A  11      -1.926  14.873  -6.652  1.00 24.67           C  
ATOM    174  O   ARG A  11      -2.231  15.899  -7.260  1.00 24.67           O  
ATOM    175  CB  ARG A  11      -1.836  12.581  -7.687  1.00 24.67           C  
ATOM    176  CG  ARG A  11      -1.065  11.622  -8.617  1.00 24.67           C  
ATOM    177  CD  ARG A  11      -1.700  10.264  -8.714  1.00 24.67           C  
ATOM    178  NE  ARG A  11      -0.942   9.384  -9.600  1.00 24.67           N  
ATOM    179  CZ  ARG A  11      -0.850   8.035  -9.484  1.00 24.67           C  
ATOM    180  NH1 ARG A  11      -1.436   7.374  -8.495  1.00 24.67           N  
ATOM    181  NH2 ARG A  11      -0.144   7.359 -10.379  1.00 24.67           N  
ATOM    182  H   ARG A  11       0.091  12.473  -6.078  1.00 24.67           H  
ATOM    183  HA  ARG A  11      -0.601  14.241  -8.211  1.00 24.67           H  
ATOM    184 1HB  ARG A  11      -2.099  12.029  -6.786  1.00 24.67           H  
ATOM    185 2HB  ARG A  11      -2.762  12.871  -8.181  1.00 24.67           H  
ATOM    186 1HG  ARG A  11      -1.056  12.050  -9.619  1.00 24.67           H  
ATOM    187 2HG  ARG A  11      -0.042  11.516  -8.277  1.00 24.67           H  
ATOM    188 1HD  ARG A  11      -1.732   9.802  -7.727  1.00 24.67           H  
ATOM    189 2HD  ARG A  11      -2.710  10.356  -9.104  1.00 24.67           H  
ATOM    190  HE  ARG A  11      -0.463   9.817 -10.377  1.00 24.67           H  
ATOM    191 1HH1 ARG A  11      -1.982   7.848  -7.749  1.00 24.67           H  
ATOM    192 2HH1 ARG A  11      -1.340   6.374  -8.435  1.00 24.67           H  
ATOM    193 1HH2 ARG A  11       0.314   7.847 -11.137  1.00 24.67           H  
ATOM    194 2HH2 ARG A  11      -0.062   6.356 -10.303  1.00 24.67           H  
ATOM    195  N   ALA A  12      -2.267  14.673  -5.373  1.00 24.67           N  
ATOM    196  CA  ALA A  12      -3.082  15.660  -4.678  1.00 24.67           C  
ATOM    197  C   ALA A  12      -2.358  17.004  -4.563  1.00 24.67           C  
ATOM    198  O   ALA A  12      -2.950  18.055  -4.834  1.00 24.67           O  
ATOM    199  CB  ALA A  12      -3.447  15.147  -3.300  1.00 24.67           C  
ATOM    200  H   ALA A  12      -2.000  13.813  -4.888  1.00 24.67           H  
ATOM    201  HA  ALA A  12      -3.993  15.813  -5.257  1.00 24.67           H  
ATOM    202 1HB  ALA A  12      -4.079  15.874  -2.797  1.00 24.67           H  
ATOM    203 2HB  ALA A  12      -3.981  14.202  -3.398  1.00 24.67           H  
ATOM    204 3HB  ALA A  12      -2.543  14.989  -2.719  1.00 24.67           H  
ATOM    205  N   GLU A  13      -1.059  16.976  -4.221  1.00 24.67           N  
ATOM    206  CA  GLU A  13      -0.287  18.213  -4.114  1.00 24.67           C  
ATOM    207  C   GLU A  13      -0.272  18.963  -5.431  1.00 24.67           C  
ATOM    208  O   GLU A  13      -0.496  20.175  -5.458  1.00 24.67           O  
ATOM    209  CB  GLU A  13       1.166  17.949  -3.693  1.00 24.67           C  
ATOM    210  CG  GLU A  13       2.000  19.248  -3.519  1.00 24.67           C  
ATOM    211  CD  GLU A  13       3.449  19.032  -3.082  1.00 24.67           C  
ATOM    212  OE1 GLU A  13       3.869  17.907  -2.973  1.00 24.67           O  
ATOM    213  OE2 GLU A  13       4.122  20.009  -2.838  1.00 24.67           O  
ATOM    214  H   GLU A  13      -0.624  16.094  -3.968  1.00 24.67           H  
ATOM    215  HA  GLU A  13      -0.758  18.847  -3.364  1.00 24.67           H  
ATOM    216 1HB  GLU A  13       1.182  17.394  -2.754  1.00 24.67           H  
ATOM    217 2HB  GLU A  13       1.655  17.330  -4.448  1.00 24.67           H  
ATOM    218 1HG  GLU A  13       2.002  19.772  -4.473  1.00 24.67           H  
ATOM    219 2HG  GLU A  13       1.501  19.887  -2.793  1.00 24.67           H  
ATOM    220  N   LEU A  14      -0.030  18.241  -6.523  1.00 24.67           N  
ATOM    221  CA  LEU A  14       0.040  18.846  -7.840  1.00 24.67           C  
ATOM    222  C   LEU A  14      -1.295  19.454  -8.246  1.00 24.67           C  
ATOM    223  O   LEU A  14      -1.328  20.546  -8.819  1.00 24.67           O  
ATOM    224  CB  LEU A  14       0.500  17.794  -8.848  1.00 24.67           C  
ATOM    225  CG  LEU A  14       1.974  17.344  -8.685  1.00 24.67           C  
ATOM    226  CD1 LEU A  14       2.241  16.147  -9.586  1.00 24.67           C  
ATOM    227  CD2 LEU A  14       2.888  18.498  -9.017  1.00 24.67           C  
ATOM    228  H   LEU A  14       0.142  17.240  -6.434  1.00 24.67           H  
ATOM    229  HA  LEU A  14       0.781  19.639  -7.809  1.00 24.67           H  
ATOM    230 1HB  LEU A  14      -0.131  16.911  -8.732  1.00 24.67           H  
ATOM    231 2HB  LEU A  14       0.370  18.185  -9.854  1.00 24.67           H  
ATOM    232  HG  LEU A  14       2.156  17.049  -7.662  1.00 24.67           H  
ATOM    233 1HD1 LEU A  14       3.273  15.823  -9.464  1.00 24.67           H  
ATOM    234 2HD1 LEU A  14       1.570  15.333  -9.306  1.00 24.67           H  
ATOM    235 3HD1 LEU A  14       2.066  16.424 -10.623  1.00 24.67           H  
ATOM    236 1HD2 LEU A  14       3.924  18.185  -8.893  1.00 24.67           H  
ATOM    237 2HD2 LEU A  14       2.721  18.810 -10.047  1.00 24.67           H  
ATOM    238 3HD2 LEU A  14       2.676  19.324  -8.349  1.00 24.67           H  
ATOM    239  N   GLN A  15      -2.405  18.787  -7.910  1.00 24.67           N  
ATOM    240  CA  GLN A  15      -3.718  19.338  -8.224  1.00 24.67           C  
ATOM    241  C   GLN A  15      -3.920  20.623  -7.431  1.00 24.67           C  
ATOM    242  O   GLN A  15      -4.409  21.623  -7.963  1.00 24.67           O  
ATOM    243  CB  GLN A  15      -4.808  18.325  -7.887  1.00 24.67           C  
ATOM    244  CG  GLN A  15      -4.823  17.112  -8.808  1.00 24.67           C  
ATOM    245  CD  GLN A  15      -5.757  16.015  -8.325  1.00 24.67           C  
ATOM    246  OE1 GLN A  15      -6.169  15.980  -7.159  1.00 24.67           O  
ATOM    247  NE2 GLN A  15      -6.095  15.099  -9.225  1.00 24.67           N  
ATOM    248  H   GLN A  15      -2.336  17.873  -7.457  1.00 24.67           H  
ATOM    249  HA  GLN A  15      -3.760  19.573  -9.285  1.00 24.67           H  
ATOM    250 1HB  GLN A  15      -4.660  17.964  -6.868  1.00 24.67           H  
ATOM    251 2HB  GLN A  15      -5.784  18.806  -7.928  1.00 24.67           H  
ATOM    252 1HG  GLN A  15      -5.165  17.436  -9.789  1.00 24.67           H  
ATOM    253 2HG  GLN A  15      -3.822  16.712  -8.889  1.00 24.67           H  
ATOM    254 1HE2 GLN A  15      -6.705  14.348  -8.972  1.00 24.67           H  
ATOM    255 2HE2 GLN A  15      -5.739  15.160 -10.158  1.00 24.67           H  
ATOM    256  N   GLY A  16      -3.476  20.612  -6.172  1.00 24.67           N  
ATOM    257  CA  GLY A  16      -3.563  21.773  -5.302  1.00 24.67           C  
ATOM    258  C   GLY A  16      -2.802  22.929  -5.929  1.00 24.67           C  
ATOM    259  O   GLY A  16      -3.322  24.041  -6.056  1.00 24.67           O  
ATOM    260  H   GLY A  16      -3.090  19.748  -5.789  1.00 24.67           H  
ATOM    261 1HA  GLY A  16      -4.607  22.047  -5.151  1.00 24.67           H  
ATOM    262 2HA  GLY A  16      -3.134  21.527  -4.331  1.00 24.67           H  
ATOM    263  N   LEU A  17      -1.567  22.659  -6.340  1.00 24.67           N  
ATOM    264  CA  LEU A  17      -0.744  23.687  -6.944  1.00 24.67           C  
ATOM    265  C   LEU A  17      -1.390  24.203  -8.218  1.00 24.67           C  
ATOM    266  O   LEU A  17      -1.383  25.407  -8.465  1.00 24.67           O  
ATOM    267  CB  LEU A  17       0.643  23.116  -7.240  1.00 24.67           C  
ATOM    268  CG  LEU A  17       1.484  22.811  -5.996  1.00 24.67           C  
ATOM    269  CD1 LEU A  17       2.738  22.052  -6.398  1.00 24.67           C  
ATOM    270  CD2 LEU A  17       1.823  24.115  -5.301  1.00 24.67           C  
ATOM    271  H   LEU A  17      -1.191  21.722  -6.201  1.00 24.67           H  
ATOM    272  HA  LEU A  17      -0.647  24.510  -6.242  1.00 24.67           H  
ATOM    273 1HB  LEU A  17       0.523  22.189  -7.797  1.00 24.67           H  
ATOM    274 2HB  LEU A  17       1.191  23.824  -7.858  1.00 24.67           H  
ATOM    275  HG  LEU A  17       0.916  22.184  -5.315  1.00 24.67           H  
ATOM    276 1HD1 LEU A  17       3.328  21.827  -5.506  1.00 24.67           H  
ATOM    277 2HD1 LEU A  17       2.452  21.127  -6.879  1.00 24.67           H  
ATOM    278 3HD1 LEU A  17       3.328  22.654  -7.084  1.00 24.67           H  
ATOM    279 1HD2 LEU A  17       2.413  23.904  -4.408  1.00 24.67           H  
ATOM    280 2HD2 LEU A  17       2.396  24.750  -5.976  1.00 24.67           H  
ATOM    281 3HD2 LEU A  17       0.901  24.624  -5.016  1.00 24.67           H  
ATOM    282  N   ALA A  18      -1.990  23.323  -9.017  1.00 24.67           N  
ATOM    283  CA  ALA A  18      -2.633  23.782 -10.236  1.00 24.67           C  
ATOM    284  C   ALA A  18      -3.755  24.771  -9.926  1.00 24.67           C  
ATOM    285  O   ALA A  18      -3.891  25.794 -10.611  1.00 24.67           O  
ATOM    286  CB  ALA A  18      -3.182  22.602 -11.011  1.00 24.67           C  
ATOM    287  H   ALA A  18      -1.970  22.327  -8.798  1.00 24.67           H  
ATOM    288  HA  ALA A  18      -1.887  24.291 -10.842  1.00 24.67           H  
ATOM    289 1HB  ALA A  18      -3.639  22.950 -11.934  1.00 24.67           H  
ATOM    290 2HB  ALA A  18      -2.370  21.912 -11.241  1.00 24.67           H  
ATOM    291 3HB  ALA A  18      -3.928  22.091 -10.409  1.00 24.67           H  
ATOM    292  N   GLU A  19      -4.539  24.501  -8.871  1.00 24.67           N  
ATOM    293  CA  GLU A  19      -5.611  25.423  -8.507  1.00 24.67           C  
ATOM    294  C   GLU A  19      -5.048  26.761  -8.031  1.00 24.67           C  
ATOM    295  O   GLU A  19      -5.584  27.821  -8.380  1.00 24.67           O  
ATOM    296  CB  GLU A  19      -6.547  24.826  -7.445  1.00 24.67           C  
ATOM    297  CG  GLU A  19      -7.436  23.670  -7.944  1.00 24.67           C  
ATOM    298  CD  GLU A  19      -8.421  23.149  -6.890  1.00 24.67           C  
ATOM    299  OE1 GLU A  19      -8.374  23.597  -5.766  1.00 24.67           O  
ATOM    300  OE2 GLU A  19      -9.226  22.309  -7.229  1.00 24.67           O  
ATOM    301  H   GLU A  19      -4.398  23.636  -8.342  1.00 24.67           H  
ATOM    302  HA  GLU A  19      -6.207  25.612  -9.399  1.00 24.67           H  
ATOM    303 1HB  GLU A  19      -5.947  24.447  -6.615  1.00 24.67           H  
ATOM    304 2HB  GLU A  19      -7.195  25.607  -7.050  1.00 24.67           H  
ATOM    305 1HG  GLU A  19      -7.996  24.008  -8.814  1.00 24.67           H  
ATOM    306 2HG  GLU A  19      -6.788  22.852  -8.261  1.00 24.67           H  
ATOM    307  N   GLU A  20      -3.945  26.723  -7.272  1.00 24.67           N  
ATOM    308  CA  GLU A  20      -3.316  27.954  -6.794  1.00 24.67           C  
ATOM    309  C   GLU A  20      -2.771  28.775  -7.954  1.00 24.67           C  
ATOM    310  O   GLU A  20      -2.916  29.998  -7.981  1.00 24.67           O  
ATOM    311  CB  GLU A  20      -2.196  27.634  -5.800  1.00 24.67           C  
ATOM    312  CG  GLU A  20      -2.676  27.143  -4.431  1.00 24.67           C  
ATOM    313  CD  GLU A  20      -3.337  28.249  -3.641  1.00 24.67           C  
ATOM    314  OE1 GLU A  20      -2.702  29.269  -3.485  1.00 24.67           O  
ATOM    315  OE2 GLU A  20      -4.459  28.099  -3.213  1.00 24.67           O  
ATOM    316  H   GLU A  20      -3.560  25.814  -7.005  1.00 24.67           H  
ATOM    317  HA  GLU A  20      -4.073  28.548  -6.283  1.00 24.67           H  
ATOM    318 1HB  GLU A  20      -1.554  26.863  -6.222  1.00 24.67           H  
ATOM    319 2HB  GLU A  20      -1.583  28.521  -5.647  1.00 24.67           H  
ATOM    320 1HG  GLU A  20      -3.391  26.333  -4.580  1.00 24.67           H  
ATOM    321 2HG  GLU A  20      -1.827  26.748  -3.875  1.00 24.67           H  
ATOM    322  N   ILE A  21      -2.213  28.098  -8.952  1.00 24.67           N  
ATOM    323  CA  ILE A  21      -1.699  28.777 -10.125  1.00 24.67           C  
ATOM    324  C   ILE A  21      -2.833  29.448 -10.874  1.00 24.67           C  
ATOM    325  O   ILE A  21      -2.730  30.618 -11.246  1.00 24.67           O  
ATOM    326  CB  ILE A  21      -0.949  27.805 -11.039  1.00 24.67           C  
ATOM    327  CG1 ILE A  21       0.344  27.339 -10.348  1.00 24.67           C  
ATOM    328  CG2 ILE A  21      -0.658  28.467 -12.366  1.00 24.67           C  
ATOM    329  CD1 ILE A  21       0.985  26.149 -11.014  1.00 24.67           C  
ATOM    330  H   ILE A  21      -2.111  27.085  -8.873  1.00 24.67           H  
ATOM    331  HA  ILE A  21      -1.001  29.547  -9.800  1.00 24.67           H  
ATOM    332  HB  ILE A  21      -1.564  26.922 -11.202  1.00 24.67           H  
ATOM    333 1HG1 ILE A  21       1.057  28.160 -10.356  1.00 24.67           H  
ATOM    334 2HG1 ILE A  21       0.125  27.090  -9.317  1.00 24.67           H  
ATOM    335 1HG2 ILE A  21      -0.138  27.765 -13.012  1.00 24.67           H  
ATOM    336 2HG2 ILE A  21      -1.597  28.761 -12.829  1.00 24.67           H  
ATOM    337 3HG2 ILE A  21      -0.038  29.348 -12.208  1.00 24.67           H  
ATOM    338 1HD1 ILE A  21       1.893  25.879 -10.476  1.00 24.67           H  
ATOM    339 2HD1 ILE A  21       0.292  25.311 -10.994  1.00 24.67           H  
ATOM    340 3HD1 ILE A  21       1.231  26.395 -12.044  1.00 24.67           H  
ATOM    341  N   LYS A  22      -3.944  28.733 -11.070  1.00 24.67           N  
ATOM    342  CA  LYS A  22      -5.062  29.336 -11.774  1.00 24.67           C  
ATOM    343  C   LYS A  22      -5.567  30.554 -11.008  1.00 24.67           C  
ATOM    344  O   LYS A  22      -5.779  31.613 -11.601  1.00 24.67           O  
ATOM    345  CB  LYS A  22      -6.202  28.335 -11.955  1.00 24.67           C  
ATOM    346  CG  LYS A  22      -7.423  28.899 -12.728  1.00 24.67           C  
ATOM    347  CD  LYS A  22      -7.068  29.209 -14.191  1.00 24.67           C  
ATOM    348  CE  LYS A  22      -8.328  29.433 -15.070  1.00 24.67           C  
ATOM    349  NZ  LYS A  22      -9.042  30.740 -14.787  1.00 24.67           N  
ATOM    350  H   LYS A  22      -3.995  27.762 -10.753  1.00 24.67           H  
ATOM    351  HA  LYS A  22      -4.721  29.667 -12.754  1.00 24.67           H  
ATOM    352 1HB  LYS A  22      -5.832  27.455 -12.481  1.00 24.67           H  
ATOM    353 2HB  LYS A  22      -6.546  28.002 -10.972  1.00 24.67           H  
ATOM    354 1HG  LYS A  22      -8.238  28.179 -12.700  1.00 24.67           H  
ATOM    355 2HG  LYS A  22      -7.763  29.826 -12.250  1.00 24.67           H  
ATOM    356 1HD  LYS A  22      -6.468  30.123 -14.222  1.00 24.67           H  
ATOM    357 2HD  LYS A  22      -6.482  28.394 -14.609  1.00 24.67           H  
ATOM    358 1HE  LYS A  22      -8.032  29.417 -16.116  1.00 24.67           H  
ATOM    359 2HE  LYS A  22      -9.022  28.614 -14.887  1.00 24.67           H  
ATOM    360 1HZ  LYS A  22      -9.839  30.830 -15.377  1.00 24.67           H  
ATOM    361 2HZ  LYS A  22      -9.351  30.844 -13.815  1.00 24.67           H  
ATOM    362 3HZ  LYS A  22      -8.434  31.549 -14.947  1.00 24.67           H  
ATOM    363  N   ARG A  23      -5.690  30.435  -9.681  1.00 24.67           N  
ATOM    364  CA  ARG A  23      -6.152  31.556  -8.875  1.00 24.67           C  
ATOM    365  C   ARG A  23      -5.261  32.768  -9.067  1.00 24.67           C  
ATOM    366  O   ARG A  23      -5.740  33.855  -9.398  1.00 24.67           O  
ATOM    367  CB  ARG A  23      -6.199  31.185  -7.393  1.00 24.67           C  
ATOM    368  CG  ARG A  23      -6.668  32.312  -6.463  1.00 24.67           C  
ATOM    369  CD  ARG A  23      -6.725  31.899  -5.013  1.00 24.67           C  
ATOM    370  NE  ARG A  23      -5.418  31.572  -4.421  1.00 24.67           N  
ATOM    371  CZ  ARG A  23      -4.508  32.475  -3.972  1.00 24.67           C  
ATOM    372  NH1 ARG A  23      -4.734  33.774  -4.049  1.00 24.67           N  
ATOM    373  NH2 ARG A  23      -3.379  32.051  -3.434  1.00 24.67           N  
ATOM    374  H   ARG A  23      -5.493  29.542  -9.227  1.00 24.67           H  
ATOM    375  HA  ARG A  23      -7.160  31.816  -9.196  1.00 24.67           H  
ATOM    376 1HB  ARG A  23      -6.855  30.328  -7.253  1.00 24.67           H  
ATOM    377 2HB  ARG A  23      -5.203  30.885  -7.064  1.00 24.67           H  
ATOM    378 1HG  ARG A  23      -5.962  33.142  -6.542  1.00 24.67           H  
ATOM    379 2HG  ARG A  23      -7.656  32.657  -6.764  1.00 24.67           H  
ATOM    380 1HD  ARG A  23      -7.155  32.723  -4.440  1.00 24.67           H  
ATOM    381 2HD  ARG A  23      -7.365  31.023  -4.918  1.00 24.67           H  
ATOM    382  HE  ARG A  23      -5.176  30.582  -4.322  1.00 24.67           H  
ATOM    383 1HH1 ARG A  23      -5.599  34.150  -4.465  1.00 24.67           H  
ATOM    384 2HH1 ARG A  23      -4.047  34.428  -3.713  1.00 24.67           H  
ATOM    385 1HH2 ARG A  23      -3.194  31.038  -3.358  1.00 24.67           H  
ATOM    386 2HH2 ARG A  23      -2.702  32.710  -3.095  1.00 24.67           H  
ATOM    387  N   LEU A  24      -3.957  32.576  -8.917  1.00 24.67           N  
ATOM    388  CA  LEU A  24      -3.033  33.683  -9.032  1.00 24.67           C  
ATOM    389  C   LEU A  24      -3.046  34.286 -10.434  1.00 24.67           C  
ATOM    390  O   LEU A  24      -2.941  35.509 -10.596  1.00 24.67           O  
ATOM    391  CB  LEU A  24      -1.647  33.201  -8.633  1.00 24.67           C  
ATOM    392  CG  LEU A  24      -1.529  32.857  -7.135  1.00 24.67           C  
ATOM    393  CD1 LEU A  24      -0.185  32.221  -6.866  1.00 24.67           C  
ATOM    394  CD2 LEU A  24      -1.733  34.123  -6.313  1.00 24.67           C  
ATOM    395  H   LEU A  24      -3.602  31.647  -8.682  1.00 24.67           H  
ATOM    396  HA  LEU A  24      -3.343  34.455  -8.328  1.00 24.67           H  
ATOM    397 1HB  LEU A  24      -1.419  32.296  -9.204  1.00 24.67           H  
ATOM    398 2HB  LEU A  24      -0.914  33.967  -8.876  1.00 24.67           H  
ATOM    399  HG  LEU A  24      -2.300  32.137  -6.866  1.00 24.67           H  
ATOM    400 1HD1 LEU A  24      -0.111  31.964  -5.809  1.00 24.67           H  
ATOM    401 2HD1 LEU A  24      -0.095  31.314  -7.467  1.00 24.67           H  
ATOM    402 3HD1 LEU A  24       0.609  32.916  -7.129  1.00 24.67           H  
ATOM    403 1HD2 LEU A  24      -1.663  33.880  -5.256  1.00 24.67           H  
ATOM    404 2HD2 LEU A  24      -0.967  34.853  -6.570  1.00 24.67           H  
ATOM    405 3HD2 LEU A  24      -2.724  34.542  -6.525  1.00 24.67           H  
ATOM    406  N   ARG A  25      -3.193  33.455 -11.467  1.00 24.67           N  
ATOM    407  CA  ARG A  25      -3.255  34.011 -12.807  1.00 24.67           C  
ATOM    408  C   ARG A  25      -4.507  34.864 -12.982  1.00 24.67           C  
ATOM    409  O   ARG A  25      -4.435  35.973 -13.517  1.00 24.67           O  
ATOM    410  CB  ARG A  25      -3.242  32.912 -13.854  1.00 24.67           C  
ATOM    411  CG  ARG A  25      -1.908  32.194 -14.032  1.00 24.67           C  
ATOM    412  CD  ARG A  25      -2.031  31.066 -14.986  1.00 24.67           C  
ATOM    413  NE  ARG A  25      -0.763  30.391 -15.204  1.00 24.67           N  
ATOM    414  CZ  ARG A  25      -0.624  29.219 -15.855  1.00 24.67           C  
ATOM    415  NH1 ARG A  25      -1.681  28.605 -16.337  1.00 24.67           N  
ATOM    416  NH2 ARG A  25       0.576  28.685 -16.006  1.00 24.67           N  
ATOM    417  H   ARG A  25      -3.251  32.445 -11.328  1.00 24.67           H  
ATOM    418  HA  ARG A  25      -2.379  34.641 -12.959  1.00 24.67           H  
ATOM    419 1HB  ARG A  25      -3.982  32.157 -13.580  1.00 24.67           H  
ATOM    420 2HB  ARG A  25      -3.537  33.323 -14.818  1.00 24.67           H  
ATOM    421 1HG  ARG A  25      -1.172  32.893 -14.424  1.00 24.67           H  
ATOM    422 2HG  ARG A  25      -1.564  31.808 -13.077  1.00 24.67           H  
ATOM    423 1HD  ARG A  25      -2.740  30.340 -14.585  1.00 24.67           H  
ATOM    424 2HD  ARG A  25      -2.392  31.435 -15.943  1.00 24.67           H  
ATOM    425  HE  ARG A  25       0.073  30.833 -14.846  1.00 24.67           H  
ATOM    426 1HH1 ARG A  25      -2.598  29.013 -16.220  1.00 24.67           H  
ATOM    427 2HH1 ARG A  25      -1.578  27.727 -16.823  1.00 24.67           H  
ATOM    428 1HH2 ARG A  25       1.389  29.156 -15.637  1.00 24.67           H  
ATOM    429 2HH2 ARG A  25       0.678  27.807 -16.494  1.00 24.67           H  
ATOM    430  N   ASP A  26      -5.651  34.398 -12.473  1.00 24.67           N  
ATOM    431  CA  ASP A  26      -6.871  35.179 -12.634  1.00 24.67           C  
ATOM    432  C   ASP A  26      -6.782  36.497 -11.874  1.00 24.67           C  
ATOM    433  O   ASP A  26      -7.191  37.542 -12.393  1.00 24.67           O  
ATOM    434  CB  ASP A  26      -8.098  34.389 -12.165  1.00 24.67           C  
ATOM    435  CG  ASP A  26      -8.494  33.220 -13.114  1.00 24.67           C  
ATOM    436  OD1 ASP A  26      -8.003  33.149 -14.230  1.00 24.67           O  
ATOM    437  OD2 ASP A  26      -9.302  32.378 -12.736  1.00 24.67           O  
ATOM    438  H   ASP A  26      -5.678  33.486 -12.012  1.00 24.67           H  
ATOM    439  HA  ASP A  26      -6.995  35.407 -13.692  1.00 24.67           H  
ATOM    440 1HB  ASP A  26      -7.884  33.969 -11.175  1.00 24.67           H  
ATOM    441 2HB  ASP A  26      -8.944  35.063 -12.056  1.00 24.67           H  
ATOM    442  N   GLU A  27      -6.203  36.461 -10.667  1.00 24.67           N  
ATOM    443  CA  GLU A  27      -6.045  37.667  -9.859  1.00 24.67           C  
ATOM    444  C   GLU A  27      -5.094  38.647 -10.537  1.00 24.67           C  
ATOM    445  O   GLU A  27      -5.328  39.860 -10.532  1.00 24.67           O  
ATOM    446  CB  GLU A  27      -5.531  37.317  -8.458  1.00 24.67           C  
ATOM    447  CG  GLU A  27      -6.544  36.566  -7.576  1.00 24.67           C  
ATOM    448  CD  GLU A  27      -5.967  36.129  -6.250  1.00 24.67           C  
ATOM    449  OE1 GLU A  27      -4.824  36.427  -5.988  1.00 24.67           O  
ATOM    450  OE2 GLU A  27      -6.658  35.458  -5.506  1.00 24.67           O  
ATOM    451  H   GLU A  27      -5.890  35.563 -10.293  1.00 24.67           H  
ATOM    452  HA  GLU A  27      -7.019  38.147  -9.762  1.00 24.67           H  
ATOM    453 1HB  GLU A  27      -4.645  36.686  -8.551  1.00 24.67           H  
ATOM    454 2HB  GLU A  27      -5.234  38.227  -7.939  1.00 24.67           H  
ATOM    455 1HG  GLU A  27      -7.396  37.219  -7.390  1.00 24.67           H  
ATOM    456 2HG  GLU A  27      -6.907  35.695  -8.114  1.00 24.67           H  
ATOM    457  N   SER A  28      -4.035  38.121 -11.162  1.00 24.67           N  
ATOM    458  CA  SER A  28      -3.069  38.957 -11.851  1.00 24.67           C  
ATOM    459  C   SER A  28      -3.750  39.687 -13.000  1.00 24.67           C  
ATOM    460  O   SER A  28      -3.523  40.887 -13.200  1.00 24.67           O  
ATOM    461  CB  SER A  28      -1.926  38.112 -12.374  1.00 24.67           C  
ATOM    462  OG  SER A  28      -1.205  37.533 -11.314  1.00 24.67           O  
ATOM    463  H   SER A  28      -3.869  37.115 -11.121  1.00 24.67           H  
ATOM    464  HA  SER A  28      -2.679  39.694 -11.150  1.00 24.67           H  
ATOM    465 1HB  SER A  28      -2.317  37.330 -13.019  1.00 24.67           H  
ATOM    466 2HB  SER A  28      -1.264  38.730 -12.974  1.00 24.67           H  
ATOM    467  HG  SER A  28      -1.826  36.889 -10.896  1.00 24.67           H  
ATOM    468  N   VAL A  29      -4.624  38.976 -13.723  1.00 24.67           N  
ATOM    469  CA  VAL A  29      -5.359  39.583 -14.818  1.00 24.67           C  
ATOM    470  C   VAL A  29      -6.316  40.644 -14.308  1.00 24.67           C  
ATOM    471  O   VAL A  29      -6.354  41.744 -14.853  1.00 24.67           O  
ATOM    472  CB  VAL A  29      -6.136  38.535 -15.624  1.00 24.67           C  
ATOM    473  CG1 VAL A  29      -7.047  39.239 -16.628  1.00 24.67           C  
ATOM    474  CG2 VAL A  29      -5.156  37.631 -16.354  1.00 24.67           C  
ATOM    475  H   VAL A  29      -4.752  37.982 -13.518  1.00 24.67           H  
ATOM    476  HA  VAL A  29      -4.643  40.058 -15.488  1.00 24.67           H  
ATOM    477  HB  VAL A  29      -6.756  37.942 -14.949  1.00 24.67           H  
ATOM    478 1HG1 VAL A  29      -7.603  38.496 -17.197  1.00 24.67           H  
ATOM    479 2HG1 VAL A  29      -7.746  39.884 -16.092  1.00 24.67           H  
ATOM    480 3HG1 VAL A  29      -6.445  39.842 -17.307  1.00 24.67           H  
ATOM    481 1HG2 VAL A  29      -5.706  36.883 -16.922  1.00 24.67           H  
ATOM    482 2HG2 VAL A  29      -4.547  38.229 -17.029  1.00 24.67           H  
ATOM    483 3HG2 VAL A  29      -4.514  37.137 -15.637  1.00 24.67           H  
ATOM    484  N   GLU A  30      -7.080  40.344 -13.250  1.00 24.67           N  
ATOM    485  CA  GLU A  30      -8.003  41.345 -12.721  1.00 24.67           C  
ATOM    486  C   GLU A  30      -7.240  42.608 -12.345  1.00 24.67           C  
ATOM    487  O   GLU A  30      -7.667  43.725 -12.659  1.00 24.67           O  
ATOM    488  CB  GLU A  30      -8.767  40.813 -11.502  1.00 24.67           C  
ATOM    489  CG  GLU A  30      -9.768  41.822 -10.915  1.00 24.67           C  
ATOM    490  CD  GLU A  30     -10.591  41.303  -9.738  1.00 24.67           C  
ATOM    491  OE1 GLU A  30     -10.478  40.155  -9.394  1.00 24.67           O  
ATOM    492  OE2 GLU A  30     -11.321  42.094  -9.172  1.00 24.67           O  
ATOM    493  H   GLU A  30      -7.028  39.415 -12.829  1.00 24.67           H  
ATOM    494  HA  GLU A  30      -8.723  41.599 -13.498  1.00 24.67           H  
ATOM    495 1HB  GLU A  30      -9.306  39.906 -11.777  1.00 24.67           H  
ATOM    496 2HB  GLU A  30      -8.055  40.542 -10.719  1.00 24.67           H  
ATOM    497 1HG  GLU A  30      -9.204  42.695 -10.586  1.00 24.67           H  
ATOM    498 2HG  GLU A  30     -10.442  42.143 -11.708  1.00 24.67           H  
ATOM    499  N   GLY A  31      -6.084  42.422 -11.707  1.00 24.67           N  
ATOM    500  CA  GLY A  31      -5.226  43.519 -11.310  1.00 24.67           C  
ATOM    501  C   GLY A  31      -4.837  44.351 -12.523  1.00 24.67           C  
ATOM    502  O   GLY A  31      -5.026  45.573 -12.532  1.00 24.67           O  
ATOM    503  H   GLY A  31      -5.797  41.473 -11.465  1.00 24.67           H  
ATOM    504 1HA  GLY A  31      -5.739  44.141 -10.578  1.00 24.67           H  
ATOM    505 2HA  GLY A  31      -4.331  43.116 -10.835  1.00 24.67           H  
ATOM    506  N   ALA A  32      -4.293  43.690 -13.550  1.00 24.67           N  
ATOM    507  CA  ALA A  32      -3.869  44.375 -14.761  1.00 24.67           C  
ATOM    508  C   ALA A  32      -5.013  45.115 -15.428  1.00 24.67           C  
ATOM    509  O   ALA A  32      -4.843  46.252 -15.863  1.00 24.67           O  
ATOM    510  CB  ALA A  32      -3.298  43.378 -15.745  1.00 24.67           C  
ATOM    511  H   ALA A  32      -4.160  42.680 -13.479  1.00 24.67           H  
ATOM    512  HA  ALA A  32      -3.104  45.101 -14.488  1.00 24.67           H  
ATOM    513 1HB  ALA A  32      -2.960  43.897 -16.639  1.00 24.67           H  
ATOM    514 2HB  ALA A  32      -2.460  42.855 -15.284  1.00 24.67           H  
ATOM    515 3HB  ALA A  32      -4.072  42.656 -16.010  1.00 24.67           H  
ATOM    516  N   VAL A  33      -6.200  44.515 -15.462  1.00 24.67           N  
ATOM    517  CA  VAL A  33      -7.314  45.192 -16.097  1.00 24.67           C  
ATOM    518  C   VAL A  33      -7.661  46.451 -15.347  1.00 24.67           C  
ATOM    519  O   VAL A  33      -7.858  47.503 -15.958  1.00 24.67           O  
ATOM    520  CB  VAL A  33      -8.545  44.288 -16.195  1.00 24.67           C  
ATOM    521  CG1 VAL A  33      -9.748  45.112 -16.665  1.00 24.67           C  
ATOM    522  CG2 VAL A  33      -8.258  43.161 -17.192  1.00 24.67           C  
ATOM    523  H   VAL A  33      -6.314  43.575 -15.082  1.00 24.67           H  
ATOM    524  HA  VAL A  33      -7.019  45.462 -17.108  1.00 24.67           H  
ATOM    525  HB  VAL A  33      -8.769  43.870 -15.209  1.00 24.67           H  
ATOM    526 1HG1 VAL A  33     -10.626  44.472 -16.733  1.00 24.67           H  
ATOM    527 2HG1 VAL A  33      -9.944  45.917 -15.950  1.00 24.67           H  
ATOM    528 3HG1 VAL A  33      -9.538  45.543 -17.642  1.00 24.67           H  
ATOM    529 1HG2 VAL A  33      -9.126  42.509 -17.265  1.00 24.67           H  
ATOM    530 2HG2 VAL A  33      -8.039  43.590 -18.168  1.00 24.67           H  
ATOM    531 3HG2 VAL A  33      -7.405  42.586 -16.858  1.00 24.67           H  
ATOM    532  N   LYS A  34      -7.723  46.372 -14.022  1.00 24.67           N  
ATOM    533  CA  LYS A  34      -8.048  47.562 -13.265  1.00 24.67           C  
ATOM    534  C   LYS A  34      -6.979  48.630 -13.465  1.00 24.67           C  
ATOM    535  O   LYS A  34      -7.302  49.807 -13.625  1.00 24.67           O  
ATOM    536  CB  LYS A  34      -8.232  47.216 -11.790  1.00 24.67           C  
ATOM    537  CG  LYS A  34      -9.514  46.429 -11.514  1.00 24.67           C  
ATOM    538  CD  LYS A  34      -9.662  46.069 -10.045  1.00 24.67           C  
ATOM    539  CE  LYS A  34     -10.964  45.315  -9.799  1.00 24.67           C  
ATOM    540  NZ  LYS A  34     -11.108  44.892  -8.378  1.00 24.67           N  
ATOM    541  H   LYS A  34      -7.555  45.483 -13.544  1.00 24.67           H  
ATOM    542  HA  LYS A  34      -8.992  47.960 -13.641  1.00 24.67           H  
ATOM    543 1HB  LYS A  34      -7.387  46.604 -11.459  1.00 24.67           H  
ATOM    544 2HB  LYS A  34      -8.242  48.126 -11.193  1.00 24.67           H  
ATOM    545 1HG  LYS A  34     -10.376  47.018 -11.832  1.00 24.67           H  
ATOM    546 2HG  LYS A  34      -9.495  45.507 -12.098  1.00 24.67           H  
ATOM    547 1HD  LYS A  34      -8.826  45.430  -9.749  1.00 24.67           H  
ATOM    548 2HD  LYS A  34      -9.645  46.972  -9.438  1.00 24.67           H  
ATOM    549 1HE  LYS A  34     -11.802  45.956 -10.061  1.00 24.67           H  
ATOM    550 2HE  LYS A  34     -10.987  44.434 -10.432  1.00 24.67           H  
ATOM    551 1HZ  LYS A  34     -11.984  44.390  -8.263  1.00 24.67           H  
ATOM    552 2HZ  LYS A  34     -10.336  44.283  -8.124  1.00 24.67           H  
ATOM    553 3HZ  LYS A  34     -11.103  45.702  -7.781  1.00 24.67           H  
ATOM    554  N   ALA A  35      -5.703  48.230 -13.515  1.00 24.67           N  
ATOM    555  CA  ALA A  35      -4.642  49.208 -13.726  1.00 24.67           C  
ATOM    556  C   ALA A  35      -4.827  49.912 -15.062  1.00 24.67           C  
ATOM    557  O   ALA A  35      -4.687  51.133 -15.159  1.00 24.67           O  
ATOM    558  CB  ALA A  35      -3.288  48.530 -13.692  1.00 24.67           C  
ATOM    559  H   ALA A  35      -5.468  47.246 -13.373  1.00 24.67           H  
ATOM    560  HA  ALA A  35      -4.701  49.953 -12.932  1.00 24.67           H  
ATOM    561 1HB  ALA A  35      -2.505  49.271 -13.835  1.00 24.67           H  
ATOM    562 2HB  ALA A  35      -3.155  48.036 -12.730  1.00 24.67           H  
ATOM    563 3HB  ALA A  35      -3.237  47.790 -14.488  1.00 24.67           H  
ATOM    564  N   ILE A  36      -5.209  49.152 -16.083  1.00 24.67           N  
ATOM    565  CA  ILE A  36      -5.434  49.707 -17.404  1.00 24.67           C  
ATOM    566  C   ILE A  36      -6.589  50.684 -17.384  1.00 24.67           C  
ATOM    567  O   ILE A  36      -6.494  51.767 -17.966  1.00 24.67           O  
ATOM    568  CB  ILE A  36      -5.685  48.602 -18.428  1.00 24.67           C  
ATOM    569  CG1 ILE A  36      -4.392  47.791 -18.631  1.00 24.67           C  
ATOM    570  CG2 ILE A  36      -6.171  49.211 -19.734  1.00 24.67           C  
ATOM    571  CD1 ILE A  36      -4.604  46.488 -19.363  1.00 24.67           C  
ATOM    572  H   ILE A  36      -5.311  48.144 -15.946  1.00 24.67           H  
ATOM    573  HA  ILE A  36      -4.538  50.246 -17.704  1.00 24.67           H  
ATOM    574  HB  ILE A  36      -6.440  47.919 -18.044  1.00 24.67           H  
ATOM    575 1HG1 ILE A  36      -3.691  48.396 -19.203  1.00 24.67           H  
ATOM    576 2HG1 ILE A  36      -3.949  47.584 -17.664  1.00 24.67           H  
ATOM    577 1HG2 ILE A  36      -6.355  48.418 -20.456  1.00 24.67           H  
ATOM    578 2HG2 ILE A  36      -7.095  49.762 -19.556  1.00 24.67           H  
ATOM    579 3HG2 ILE A  36      -5.412  49.890 -20.123  1.00 24.67           H  
ATOM    580 1HD1 ILE A  36      -3.650  45.975 -19.472  1.00 24.67           H  
ATOM    581 2HD1 ILE A  36      -5.288  45.863 -18.790  1.00 24.67           H  
ATOM    582 3HD1 ILE A  36      -5.026  46.686 -20.345  1.00 24.67           H  
ATOM    583  N   GLU A  37      -7.686  50.313 -16.722  1.00 24.67           N  
ATOM    584  CA  GLU A  37      -8.824  51.212 -16.657  1.00 24.67           C  
ATOM    585  C   GLU A  37      -8.443  52.515 -15.947  1.00 24.67           C  
ATOM    586  O   GLU A  37      -8.825  53.598 -16.398  1.00 24.67           O  
ATOM    587  CB  GLU A  37     -10.006  50.538 -15.946  1.00 24.67           C  
ATOM    588  CG  GLU A  37     -10.668  49.401 -16.747  1.00 24.67           C  
ATOM    589  CD  GLU A  37     -11.796  48.708 -16.001  1.00 24.67           C  
ATOM    590  OE1 GLU A  37     -12.018  49.023 -14.854  1.00 24.67           O  
ATOM    591  OE2 GLU A  37     -12.435  47.862 -16.586  1.00 24.67           O  
ATOM    592  H   GLU A  37      -7.722  49.397 -16.272  1.00 24.67           H  
ATOM    593  HA  GLU A  37      -9.128  51.454 -17.674  1.00 24.67           H  
ATOM    594 1HB  GLU A  37      -9.663  50.120 -14.999  1.00 24.67           H  
ATOM    595 2HB  GLU A  37     -10.768  51.283 -15.719  1.00 24.67           H  
ATOM    596 1HG  GLU A  37     -11.062  49.812 -17.676  1.00 24.67           H  
ATOM    597 2HG  GLU A  37      -9.906  48.668 -17.005  1.00 24.67           H  
ATOM    598  N   GLU A  38      -7.644  52.434 -14.873  1.00 24.67           N  
ATOM    599  CA  GLU A  38      -7.228  53.658 -14.190  1.00 24.67           C  
ATOM    600  C   GLU A  38      -6.358  54.523 -15.100  1.00 24.67           C  
ATOM    601  O   GLU A  38      -6.510  55.748 -15.131  1.00 24.67           O  
ATOM    602  CB  GLU A  38      -6.481  53.350 -12.885  1.00 24.67           C  
ATOM    603  CG  GLU A  38      -7.359  52.782 -11.757  1.00 24.67           C  
ATOM    604  CD  GLU A  38      -6.586  52.469 -10.482  1.00 24.67           C  
ATOM    605  OE1 GLU A  38      -5.381  52.582 -10.486  1.00 24.67           O  
ATOM    606  OE2 GLU A  38      -7.212  52.125  -9.504  1.00 24.67           O  
ATOM    607  H   GLU A  38      -7.355  51.520 -14.520  1.00 24.67           H  
ATOM    608  HA  GLU A  38      -8.123  54.229 -13.940  1.00 24.67           H  
ATOM    609 1HB  GLU A  38      -5.694  52.620 -13.089  1.00 24.67           H  
ATOM    610 2HB  GLU A  38      -6.000  54.254 -12.518  1.00 24.67           H  
ATOM    611 1HG  GLU A  38      -8.142  53.503 -11.527  1.00 24.67           H  
ATOM    612 2HG  GLU A  38      -7.839  51.872 -12.116  1.00 24.67           H  
ATOM    613  N   LEU A  39      -5.474  53.887 -15.876  1.00 24.67           N  
ATOM    614  CA  LEU A  39      -4.629  54.628 -16.800  1.00 24.67           C  
ATOM    615  C   LEU A  39      -5.480  55.284 -17.876  1.00 24.67           C  
ATOM    616  O   LEU A  39      -5.252  56.437 -18.238  1.00 24.67           O  
ATOM    617  CB  LEU A  39      -3.591  53.695 -17.418  1.00 24.67           C  
ATOM    618  CG  LEU A  39      -2.517  53.206 -16.441  1.00 24.67           C  
ATOM    619  CD1 LEU A  39      -1.682  52.120 -17.100  1.00 24.67           C  
ATOM    620  CD2 LEU A  39      -1.660  54.389 -16.025  1.00 24.67           C  
ATOM    621  H   LEU A  39      -5.368  52.874 -15.794  1.00 24.67           H  
ATOM    622  HA  LEU A  39      -4.111  55.407 -16.246  1.00 24.67           H  
ATOM    623 1HB  LEU A  39      -4.105  52.821 -17.812  1.00 24.67           H  
ATOM    624 2HB  LEU A  39      -3.099  54.209 -18.240  1.00 24.67           H  
ATOM    625  HG  LEU A  39      -2.986  52.787 -15.561  1.00 24.67           H  
ATOM    626 1HD1 LEU A  39      -0.924  51.771 -16.399  1.00 24.67           H  
ATOM    627 2HD1 LEU A  39      -2.330  51.289 -17.376  1.00 24.67           H  
ATOM    628 3HD1 LEU A  39      -1.200  52.520 -17.989  1.00 24.67           H  
ATOM    629 1HD2 LEU A  39      -0.898  54.054 -15.322  1.00 24.67           H  
ATOM    630 2HD2 LEU A  39      -1.181  54.819 -16.904  1.00 24.67           H  
ATOM    631 3HD2 LEU A  39      -2.289  55.141 -15.548  1.00 24.67           H  
ATOM    632  N   PHE A  40      -6.502  54.577 -18.356  1.00 24.67           N  
ATOM    633  CA  PHE A  40      -7.390  55.145 -19.355  1.00 24.67           C  
ATOM    634  C   PHE A  40      -8.013  56.413 -18.814  1.00 24.67           C  
ATOM    635  O   PHE A  40      -7.977  57.458 -19.471  1.00 24.67           O  
ATOM    636  CB  PHE A  40      -8.487  54.161 -19.749  1.00 24.67           C  
ATOM    637  CG  PHE A  40      -9.521  54.718 -20.690  1.00 24.67           C  
ATOM    638  CD1 PHE A  40      -9.274  54.825 -22.050  1.00 24.67           C  
ATOM    639  CD2 PHE A  40     -10.754  55.133 -20.205  1.00 24.67           C  
ATOM    640  CE1 PHE A  40     -10.238  55.333 -22.903  1.00 24.67           C  
ATOM    641  CE2 PHE A  40     -11.714  55.638 -21.053  1.00 24.67           C  
ATOM    642  CZ  PHE A  40     -11.457  55.739 -22.405  1.00 24.67           C  
ATOM    643  H   PHE A  40      -6.647  53.618 -18.040  1.00 24.67           H  
ATOM    644  HA  PHE A  40      -6.806  55.395 -20.240  1.00 24.67           H  
ATOM    645 1HB  PHE A  40      -8.035  53.284 -20.210  1.00 24.67           H  
ATOM    646 2HB  PHE A  40      -9.000  53.821 -18.859  1.00 24.67           H  
ATOM    647  HD1 PHE A  40      -8.311  54.503 -22.443  1.00 24.67           H  
ATOM    648  HD2 PHE A  40     -10.956  55.054 -19.133  1.00 24.67           H  
ATOM    649  HE1 PHE A  40     -10.033  55.414 -23.970  1.00 24.67           H  
ATOM    650  HE2 PHE A  40     -12.676  55.961 -20.657  1.00 24.67           H  
ATOM    651  HZ  PHE A  40     -12.215  56.141 -23.077  1.00 24.67           H  
ATOM    652  N   GLU A  41      -8.585  56.338 -17.610  1.00 24.67           N  
ATOM    653  CA  GLU A  41      -9.217  57.522 -17.059  1.00 24.67           C  
ATOM    654  C   GLU A  41      -8.199  58.645 -16.861  1.00 24.67           C  
ATOM    655  O   GLU A  41      -8.495  59.807 -17.146  1.00 24.67           O  
ATOM    656  CB  GLU A  41      -9.944  57.205 -15.745  1.00 24.67           C  
ATOM    657  CG  GLU A  41     -11.222  56.356 -15.918  1.00 24.67           C  
ATOM    658  CD  GLU A  41     -11.978  56.095 -14.611  1.00 24.67           C  
ATOM    659  OE1 GLU A  41     -11.487  56.456 -13.564  1.00 24.67           O  
ATOM    660  OE2 GLU A  41     -13.055  55.543 -14.676  1.00 24.67           O  
ATOM    661  H   GLU A  41      -8.587  55.454 -17.095  1.00 24.67           H  
ATOM    662  HA  GLU A  41      -9.962  57.867 -17.773  1.00 24.67           H  
ATOM    663 1HB  GLU A  41      -9.267  56.654 -15.087  1.00 24.67           H  
ATOM    664 2HB  GLU A  41     -10.212  58.133 -15.242  1.00 24.67           H  
ATOM    665 1HG  GLU A  41     -11.887  56.862 -16.617  1.00 24.67           H  
ATOM    666 2HG  GLU A  41     -10.937  55.400 -16.361  1.00 24.67           H  
ATOM    667  N   ALA A  42      -6.976  58.318 -16.426  1.00 24.67           N  
ATOM    668  CA  ALA A  42      -5.978  59.365 -16.241  1.00 24.67           C  
ATOM    669  C   ALA A  42      -5.711  60.086 -17.553  1.00 24.67           C  
ATOM    670  O   ALA A  42      -5.637  61.318 -17.591  1.00 24.67           O  
ATOM    671  CB  ALA A  42      -4.682  58.774 -15.718  1.00 24.67           C  
ATOM    672  H   ALA A  42      -6.755  57.351 -16.185  1.00 24.67           H  
ATOM    673  HA  ALA A  42      -6.368  60.086 -15.524  1.00 24.67           H  
ATOM    674 1HB  ALA A  42      -3.952  59.567 -15.571  1.00 24.67           H  
ATOM    675 2HB  ALA A  42      -4.872  58.267 -14.772  1.00 24.67           H  
ATOM    676 3HB  ALA A  42      -4.297  58.057 -16.440  1.00 24.67           H  
ATOM    677  N   VAL A  43      -5.630  59.321 -18.638  1.00 24.67           N  
ATOM    678  CA  VAL A  43      -5.388  59.894 -19.945  1.00 24.67           C  
ATOM    679  C   VAL A  43      -6.553  60.749 -20.391  1.00 24.67           C  
ATOM    680  O   VAL A  43      -6.350  61.844 -20.907  1.00 24.67           O  
ATOM    681  CB  VAL A  43      -5.086  58.810 -20.983  1.00 24.67           C  
ATOM    682  CG1 VAL A  43      -5.045  59.439 -22.374  1.00 24.67           C  
ATOM    683  CG2 VAL A  43      -3.734  58.173 -20.655  1.00 24.67           C  
ATOM    684  H   VAL A  43      -5.705  58.306 -18.543  1.00 24.67           H  
ATOM    685  HA  VAL A  43      -4.508  60.530 -19.876  1.00 24.67           H  
ATOM    686  HB  VAL A  43      -5.874  58.053 -20.963  1.00 24.67           H  
ATOM    687 1HG1 VAL A  43      -4.831  58.674 -23.117  1.00 24.67           H  
ATOM    688 2HG1 VAL A  43      -6.012  59.900 -22.600  1.00 24.67           H  
ATOM    689 3HG1 VAL A  43      -4.269  60.206 -22.410  1.00 24.67           H  
ATOM    690 1HG2 VAL A  43      -3.509  57.399 -21.387  1.00 24.67           H  
ATOM    691 2HG2 VAL A  43      -2.959  58.937 -20.681  1.00 24.67           H  
ATOM    692 3HG2 VAL A  43      -3.768  57.733 -19.666  1.00 24.67           H  
ATOM    693  N   GLN A  44      -7.780  60.272 -20.187  1.00 24.67           N  
ATOM    694  CA  GLN A  44      -8.935  61.053 -20.611  1.00 24.67           C  
ATOM    695  C   GLN A  44      -8.976  62.389 -19.868  1.00 24.67           C  
ATOM    696  O   GLN A  44      -9.280  63.432 -20.457  1.00 24.67           O  
ATOM    697  CB  GLN A  44     -10.216  60.253 -20.375  1.00 24.67           C  
ATOM    698  CG  GLN A  44     -10.354  59.022 -21.278  1.00 24.67           C  
ATOM    699  CD  GLN A  44     -10.563  59.358 -22.741  1.00 24.67           C  
ATOM    700  OE1 GLN A  44     -11.520  60.061 -23.089  1.00 24.67           O  
ATOM    701  NE2 GLN A  44      -9.675  58.879 -23.607  1.00 24.67           N  
ATOM    702  H   GLN A  44      -7.903  59.353 -19.759  1.00 24.67           H  
ATOM    703  HA  GLN A  44      -8.839  61.257 -21.677  1.00 24.67           H  
ATOM    704 1HB  GLN A  44     -10.237  59.911 -19.339  1.00 24.67           H  
ATOM    705 2HB  GLN A  44     -11.082  60.894 -20.528  1.00 24.67           H  
ATOM    706 1HG  GLN A  44      -9.452  58.423 -21.199  1.00 24.67           H  
ATOM    707 2HG  GLN A  44     -11.207  58.452 -20.933  1.00 24.67           H  
ATOM    708 1HE2 GLN A  44      -9.766  59.083 -24.583  1.00 24.67           H  
ATOM    709 2HE2 GLN A  44      -8.902  58.333 -23.285  1.00 24.67           H  
ATOM    710  N   VAL A  45      -8.589  62.393 -18.594  1.00 24.67           N  
ATOM    711  CA  VAL A  45      -8.554  63.653 -17.872  1.00 24.67           C  
ATOM    712  C   VAL A  45      -7.516  64.575 -18.487  1.00 24.67           C  
ATOM    713  O   VAL A  45      -7.794  65.751 -18.737  1.00 24.67           O  
ATOM    714  CB  VAL A  45      -8.246  63.444 -16.385  1.00 24.67           C  
ATOM    715  CG1 VAL A  45      -8.002  64.794 -15.723  1.00 24.67           C  
ATOM    716  CG2 VAL A  45      -9.424  62.737 -15.722  1.00 24.67           C  
ATOM    717  H   VAL A  45      -8.352  61.517 -18.122  1.00 24.67           H  
ATOM    718  HA  VAL A  45      -9.532  64.125 -17.955  1.00 24.67           H  
ATOM    719  HB  VAL A  45      -7.342  62.839 -16.282  1.00 24.67           H  
ATOM    720 1HG1 VAL A  45      -7.776  64.647 -14.668  1.00 24.67           H  
ATOM    721 2HG1 VAL A  45      -7.160  65.276 -16.210  1.00 24.67           H  
ATOM    722 3HG1 VAL A  45      -8.889  65.419 -15.821  1.00 24.67           H  
ATOM    723 1HG2 VAL A  45      -9.207  62.583 -14.667  1.00 24.67           H  
ATOM    724 2HG2 VAL A  45     -10.318  63.348 -15.826  1.00 24.67           H  
ATOM    725 3HG2 VAL A  45      -9.587  61.778 -16.200  1.00 24.67           H  
ATOM    726  N   LEU A  46      -6.331  64.044 -18.772  1.00 24.67           N  
ATOM    727  CA  LEU A  46      -5.285  64.866 -19.350  1.00 24.67           C  
ATOM    728  C   LEU A  46      -5.694  65.416 -20.717  1.00 24.67           C  
ATOM    729  O   LEU A  46      -5.452  66.590 -21.013  1.00 24.67           O  
ATOM    730  CB  LEU A  46      -4.009  64.035 -19.462  1.00 24.67           C  
ATOM    731  CG  LEU A  46      -3.368  63.673 -18.117  1.00 24.67           C  
ATOM    732  CD1 LEU A  46      -2.238  62.675 -18.343  1.00 24.67           C  
ATOM    733  CD2 LEU A  46      -2.872  64.941 -17.449  1.00 24.67           C  
ATOM    734  H   LEU A  46      -6.146  63.062 -18.552  1.00 24.67           H  
ATOM    735  HA  LEU A  46      -5.101  65.704 -18.683  1.00 24.67           H  
ATOM    736 1HB  LEU A  46      -4.246  63.107 -19.979  1.00 24.67           H  
ATOM    737 2HB  LEU A  46      -3.281  64.583 -20.054  1.00 24.67           H  
ATOM    738  HG  LEU A  46      -4.108  63.206 -17.477  1.00 24.67           H  
ATOM    739 1HD1 LEU A  46      -1.791  62.409 -17.386  1.00 24.67           H  
ATOM    740 2HD1 LEU A  46      -2.640  61.778 -18.816  1.00 24.67           H  
ATOM    741 3HD1 LEU A  46      -1.481  63.119 -18.988  1.00 24.67           H  
ATOM    742 1HD2 LEU A  46      -2.426  64.692 -16.487  1.00 24.67           H  
ATOM    743 2HD2 LEU A  46      -2.127  65.420 -18.083  1.00 24.67           H  
ATOM    744 3HD2 LEU A  46      -3.706  65.616 -17.297  1.00 24.67           H  
ATOM    745  N   ASP A  47      -6.371  64.596 -21.534  1.00 24.67           N  
ATOM    746  CA  ASP A  47      -6.820  65.054 -22.848  1.00 24.67           C  
ATOM    747  C   ASP A  47      -7.805  66.215 -22.716  1.00 24.67           C  
ATOM    748  O   ASP A  47      -7.804  67.138 -23.528  1.00 24.67           O  
ATOM    749  CB  ASP A  47      -7.479  63.923 -23.656  1.00 24.67           C  
ATOM    750  CG  ASP A  47      -6.499  62.853 -24.212  1.00 24.67           C  
ATOM    751  OD1 ASP A  47      -5.306  63.063 -24.182  1.00 24.67           O  
ATOM    752  OD2 ASP A  47      -6.981  61.862 -24.724  1.00 24.67           O  
ATOM    753  H   ASP A  47      -6.545  63.634 -21.247  1.00 24.67           H  
ATOM    754  HA  ASP A  47      -5.952  65.411 -23.401  1.00 24.67           H  
ATOM    755 1HB  ASP A  47      -8.205  63.416 -23.014  1.00 24.67           H  
ATOM    756 2HB  ASP A  47      -8.033  64.354 -24.486  1.00 24.67           H  
ATOM    757  N   ARG A  48      -8.657  66.169 -21.690  1.00 24.67           N  
ATOM    758  CA  ARG A  48      -9.622  67.237 -21.461  1.00 24.67           C  
ATOM    759  C   ARG A  48      -8.947  68.511 -20.944  1.00 24.67           C  
ATOM    760  O   ARG A  48      -9.349  69.621 -21.301  1.00 24.67           O  
ATOM    761  CB  ARG A  48     -10.676  66.780 -20.468  1.00 24.67           C  
ATOM    762  CG  ARG A  48     -11.629  65.709 -21.000  1.00 24.67           C  
ATOM    763  CD  ARG A  48     -12.525  65.197 -19.932  1.00 24.67           C  
ATOM    764  NE  ARG A  48     -13.415  64.154 -20.416  1.00 24.67           N  
ATOM    765  CZ  ARG A  48     -14.241  63.431 -19.634  1.00 24.67           C  
ATOM    766  NH1 ARG A  48     -14.280  63.651 -18.338  1.00 24.67           N  
ATOM    767  NH2 ARG A  48     -15.012  62.500 -20.169  1.00 24.67           N  
ATOM    768  H   ARG A  48      -8.651  65.360 -21.066  1.00 24.67           H  
ATOM    769  HA  ARG A  48     -10.112  67.463 -22.406  1.00 24.67           H  
ATOM    770 1HB  ARG A  48     -10.183  66.370 -19.586  1.00 24.67           H  
ATOM    771 2HB  ARG A  48     -11.269  67.633 -20.146  1.00 24.67           H  
ATOM    772 1HG  ARG A  48     -12.247  66.138 -21.786  1.00 24.67           H  
ATOM    773 2HG  ARG A  48     -11.059  64.877 -21.407  1.00 24.67           H  
ATOM    774 1HD  ARG A  48     -11.913  64.776 -19.131  1.00 24.67           H  
ATOM    775 2HD  ARG A  48     -13.131  66.010 -19.539  1.00 24.67           H  
ATOM    776  HE  ARG A  48     -13.410  63.952 -21.408  1.00 24.67           H  
ATOM    777 1HH1 ARG A  48     -13.690  64.362 -17.929  1.00 24.67           H  
ATOM    778 2HH1 ARG A  48     -14.900  63.110 -17.752  1.00 24.67           H  
ATOM    779 1HH2 ARG A  48     -14.979  62.328 -21.166  1.00 24.67           H  
ATOM    780 2HH2 ARG A  48     -15.631  61.960 -19.583  1.00 24.67           H  
ATOM    781  N   LEU A  49      -7.918  68.354 -20.105  1.00 24.67           N  
ATOM    782  CA  LEU A  49      -7.211  69.501 -19.537  1.00 24.67           C  
ATOM    783  C   LEU A  49      -6.384  70.292 -20.557  1.00 24.67           C  
ATOM    784  O   LEU A  49      -6.315  71.522 -20.470  1.00 24.67           O  
ATOM    785  CB  LEU A  49      -6.279  69.042 -18.411  1.00 24.67           C  
ATOM    786  CG  LEU A  49      -6.966  68.525 -17.139  1.00 24.67           C  
ATOM    787  CD1 LEU A  49      -5.915  67.939 -16.213  1.00 24.67           C  
ATOM    788  CD2 LEU A  49      -7.712  69.656 -16.474  1.00 24.67           C  
ATOM    789  H   LEU A  49      -7.646  67.410 -19.827  1.00 24.67           H  
ATOM    790  HA  LEU A  49      -7.955  70.174 -19.115  1.00 24.67           H  
ATOM    791 1HB  LEU A  49      -5.656  68.236 -18.797  1.00 24.67           H  
ATOM    792 2HB  LEU A  49      -5.634  69.872 -18.134  1.00 24.67           H  
ATOM    793  HG  LEU A  49      -7.668  67.746 -17.393  1.00 24.67           H  
ATOM    794 1HD1 LEU A  49      -6.394  67.561 -15.312  1.00 24.67           H  
ATOM    795 2HD1 LEU A  49      -5.410  67.128 -16.719  1.00 24.67           H  
ATOM    796 3HD1 LEU A  49      -5.194  68.708 -15.946  1.00 24.67           H  
ATOM    797 1HD2 LEU A  49      -8.202  69.285 -15.574  1.00 24.67           H  
ATOM    798 2HD2 LEU A  49      -7.013  70.448 -16.209  1.00 24.67           H  
ATOM    799 3HD2 LEU A  49      -8.462  70.047 -17.162  1.00 24.67           H  
ATOM    800  N   SER A  50      -5.755  69.598 -21.509  1.00 24.67           N  
ATOM    801  CA  SER A  50      -4.910  70.275 -22.492  1.00 24.67           C  
ATOM    802  C   SER A  50      -4.679  69.449 -23.755  1.00 24.67           C  
ATOM    803  O   SER A  50      -5.146  69.833 -24.829  1.00 24.67           O  
ATOM    804  OXT SER A  50      -3.727  68.670 -23.765  1.00 24.67           O  
ATOM    805  CB  SER A  50      -3.570  70.620 -21.868  1.00 24.67           C  
ATOM    806  OG  SER A  50      -2.726  71.244 -22.797  1.00 24.67           O  
ATOM    807  H   SER A  50      -5.837  68.578 -21.520  1.00 24.67           H  
ATOM    808  HA  SER A  50      -5.409  71.200 -22.783  1.00 24.67           H  
ATOM    809 1HB  SER A  50      -3.721  71.279 -21.013  1.00 24.67           H  
ATOM    810 2HB  SER A  50      -3.099  69.710 -21.498  1.00 24.67           H  
ATOM    811  HG  SER A  50      -3.171  72.057 -23.052  1.00 24.67           H  
TER     812
ENDMDL

REMARK ID 640512 MODEL 2 test0_0.1_NEM3
PFRMAT TS
TARGET test0_0.1_NEM3
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   SER A   1       0.798  -0.228  -3.414  1.00 24.67           N  
ATOM      2  CA  SER A   1       2.108  -0.495  -2.828  1.00 24.67           C  
ATOM      3  C   SER A   1       3.003   0.759  -2.753  1.00 24.67           C  
ATOM      4  O   SER A   1       2.540   1.893  -2.873  1.00 24.67           O  
ATOM      5  CB  SER A   1       2.805  -1.585  -3.632  1.00 24.67           C  
ATOM      6  OG  SER A   1       3.978  -2.019  -2.990  1.00 24.67           O  
ATOM      7 1H   SER A   1       0.732  -0.643  -4.336  1.00 24.67           H  
ATOM      8 2H   SER A   1       0.076  -0.624  -2.834  1.00 24.67           H  
ATOM      9 3H   SER A   1       0.638   0.768  -3.492  1.00 24.67           H  
ATOM     10  HA  SER A   1       1.954  -0.861  -1.811  1.00 24.67           H  
ATOM     11 1HB  SER A   1       2.128  -2.427  -3.774  1.00 24.67           H  
ATOM     12 2HB  SER A   1       3.049  -1.193  -4.620  1.00 24.67           H  
ATOM     13  HG  SER A   1       3.685  -2.568  -2.252  1.00 24.67           H  
ATOM     14  N   PHE A   2       4.301   0.549  -2.544  1.00 24.67           N  
ATOM     15  CA  PHE A   2       5.225   1.665  -2.334  1.00 24.67           C  
ATOM     16  C   PHE A   2       5.447   2.500  -3.581  1.00 24.67           C  
ATOM     17  O   PHE A   2       5.438   3.726  -3.510  1.00 24.67           O  
ATOM     18  CB  PHE A   2       6.542   1.189  -1.752  1.00 24.67           C  
ATOM     19  CG  PHE A   2       7.467   2.311  -1.403  1.00 24.67           C  
ATOM     20  CD1 PHE A   2       7.137   3.187  -0.374  1.00 24.67           C  
ATOM     21  CD2 PHE A   2       8.676   2.471  -2.046  1.00 24.67           C  
ATOM     22  CE1 PHE A   2       7.988   4.206  -0.015  1.00 24.67           C  
ATOM     23  CE2 PHE A   2       9.535   3.485  -1.676  1.00 24.67           C  
ATOM     24  CZ  PHE A   2       9.189   4.354  -0.664  1.00 24.67           C  
ATOM     25  H   PHE A   2       4.627  -0.405  -2.502  1.00 24.67           H  
ATOM     26  HA  PHE A   2       4.784   2.319  -1.589  1.00 24.67           H  
ATOM     27 1HB  PHE A   2       6.355   0.607  -0.851  1.00 24.67           H  
ATOM     28 2HB  PHE A   2       7.046   0.539  -2.466  1.00 24.67           H  
ATOM     29  HD1 PHE A   2       6.189   3.061   0.147  1.00 24.67           H  
ATOM     30  HD2 PHE A   2       8.951   1.783  -2.846  1.00 24.67           H  
ATOM     31  HE1 PHE A   2       7.713   4.889   0.788  1.00 24.67           H  
ATOM     32  HE2 PHE A   2      10.491   3.600  -2.186  1.00 24.67           H  
ATOM     33  HZ  PHE A   2       9.870   5.154  -0.378  1.00 24.67           H  
ATOM     34  N   GLU A   3       5.650   1.858  -4.729  1.00 24.67           N  
ATOM     35  CA  GLU A   3       5.848   2.634  -5.947  1.00 24.67           C  
ATOM     36  C   GLU A   3       4.651   3.546  -6.182  1.00 24.67           C  
ATOM     37  O   GLU A   3       4.805   4.692  -6.597  1.00 24.67           O  
ATOM     38  CB  GLU A   3       6.041   1.730  -7.160  1.00 24.67           C  
ATOM     39  CG  GLU A   3       6.310   2.490  -8.458  1.00 24.67           C  
ATOM     40  CD  GLU A   3       6.567   1.584  -9.642  1.00 24.67           C  
ATOM     41  OE1 GLU A   3       6.513   0.389  -9.478  1.00 24.67           O  
ATOM     42  OE2 GLU A   3       6.824   2.093 -10.710  1.00 24.67           O  
ATOM     43  H   GLU A   3       5.661   0.849  -4.754  1.00 24.67           H  
ATOM     44  HA  GLU A   3       6.735   3.254  -5.825  1.00 24.67           H  
ATOM     45 1HB  GLU A   3       6.875   1.053  -6.982  1.00 24.67           H  
ATOM     46 2HB  GLU A   3       5.147   1.122  -7.306  1.00 24.67           H  
ATOM     47 1HG  GLU A   3       5.446   3.117  -8.675  1.00 24.67           H  
ATOM     48 2HG  GLU A   3       7.168   3.146  -8.311  1.00 24.67           H  
ATOM     49  N   GLU A   4       3.453   3.029  -5.909  1.00 24.67           N  
ATOM     50  CA  GLU A   4       2.228   3.790  -6.097  1.00 24.67           C  
ATOM     51  C   GLU A   4       2.237   5.006  -5.175  1.00 24.67           C  
ATOM     52  O   GLU A   4       1.885   6.108  -5.594  1.00 24.67           O  
ATOM     53  CB  GLU A   4       1.033   2.894  -5.815  1.00 24.67           C  
ATOM     54  CG  GLU A   4       0.844   1.783  -6.841  1.00 24.67           C  
ATOM     55  CD  GLU A   4      -0.150   0.746  -6.390  1.00 24.67           C  
ATOM     56  OE1 GLU A   4      -0.584   0.830  -5.255  1.00 24.67           O  
ATOM     57  OE2 GLU A   4      -0.452  -0.142  -7.142  1.00 24.67           O  
ATOM     58  H   GLU A   4       3.405   2.085  -5.561  1.00 24.67           H  
ATOM     59  HA  GLU A   4       2.180   4.136  -7.127  1.00 24.67           H  
ATOM     60 1HB  GLU A   4       1.133   2.445  -4.840  1.00 24.67           H  
ATOM     61 2HB  GLU A   4       0.125   3.498  -5.802  1.00 24.67           H  
ATOM     62 1HG  GLU A   4       0.504   2.222  -7.780  1.00 24.67           H  
ATOM     63 2HG  GLU A   4       1.808   1.306  -7.020  1.00 24.67           H  
ATOM     64  N   ILE A   5       2.729   4.826  -3.942  1.00 24.67           N  
ATOM     65  CA  ILE A   5       2.829   5.950  -3.020  1.00 24.67           C  
ATOM     66  C   ILE A   5       3.762   6.993  -3.587  1.00 24.67           C  
ATOM     67  O   ILE A   5       3.446   8.185  -3.581  1.00 24.67           O  
ATOM     68  CB  ILE A   5       3.355   5.537  -1.631  1.00 24.67           C  
ATOM     69  CG1 ILE A   5       2.328   4.683  -0.900  1.00 24.67           C  
ATOM     70  CG2 ILE A   5       3.730   6.781  -0.835  1.00 24.67           C  
ATOM     71  CD1 ILE A   5       2.874   4.008   0.343  1.00 24.67           C  
ATOM     72  H   ILE A   5       2.987   3.888  -3.633  1.00 24.67           H  
ATOM     73  HA  ILE A   5       1.841   6.392  -2.903  1.00 24.67           H  
ATOM     74  HB  ILE A   5       4.242   4.929  -1.750  1.00 24.67           H  
ATOM     75 1HG1 ILE A   5       1.489   5.311  -0.615  1.00 24.67           H  
ATOM     76 2HG1 ILE A   5       1.969   3.918  -1.579  1.00 24.67           H  
ATOM     77 1HG2 ILE A   5       4.123   6.485   0.135  1.00 24.67           H  
ATOM     78 2HG2 ILE A   5       4.490   7.340  -1.378  1.00 24.67           H  
ATOM     79 3HG2 ILE A   5       2.849   7.406  -0.697  1.00 24.67           H  
ATOM     80 1HD1 ILE A   5       2.087   3.416   0.808  1.00 24.67           H  
ATOM     81 2HD1 ILE A   5       3.696   3.362   0.079  1.00 24.67           H  
ATOM     82 3HD1 ILE A   5       3.222   4.763   1.044  1.00 24.67           H  
ATOM     83  N   LEU A   6       4.902   6.556  -4.108  1.00 24.67           N  
ATOM     84  CA  LEU A   6       5.844   7.511  -4.653  1.00 24.67           C  
ATOM     85  C   LEU A   6       5.229   8.257  -5.829  1.00 24.67           C  
ATOM     86  O   LEU A   6       5.396   9.471  -5.955  1.00 24.67           O  
ATOM     87  CB  LEU A   6       7.107   6.800  -5.117  1.00 24.67           C  
ATOM     88  CG  LEU A   6       7.956   6.181  -4.026  1.00 24.67           C  
ATOM     89  CD1 LEU A   6       9.084   5.421  -4.690  1.00 24.67           C  
ATOM     90  CD2 LEU A   6       8.451   7.262  -3.087  1.00 24.67           C  
ATOM     91  H   LEU A   6       5.112   5.554  -4.093  1.00 24.67           H  
ATOM     92  HA  LEU A   6       6.099   8.228  -3.878  1.00 24.67           H  
ATOM     93 1HB  LEU A   6       6.821   6.005  -5.802  1.00 24.67           H  
ATOM     94 2HB  LEU A   6       7.724   7.511  -5.661  1.00 24.67           H  
ATOM     95  HG  LEU A   6       7.359   5.463  -3.455  1.00 24.67           H  
ATOM     96 1HD1 LEU A   6       9.704   4.959  -3.950  1.00 24.67           H  
ATOM     97 2HD1 LEU A   6       8.667   4.655  -5.341  1.00 24.67           H  
ATOM     98 3HD1 LEU A   6       9.685   6.109  -5.278  1.00 24.67           H  
ATOM     99 1HD2 LEU A   6       9.058   6.813  -2.306  1.00 24.67           H  
ATOM    100 2HD2 LEU A   6       9.049   7.984  -3.641  1.00 24.67           H  
ATOM    101 3HD2 LEU A   6       7.598   7.763  -2.638  1.00 24.67           H  
ATOM    102  N   LEU A   7       4.476   7.551  -6.669  1.00 24.67           N  
ATOM    103  CA  LEU A   7       3.843   8.190  -7.809  1.00 24.67           C  
ATOM    104  C   LEU A   7       2.804   9.211  -7.357  1.00 24.67           C  
ATOM    105  O   LEU A   7       2.724  10.307  -7.922  1.00 24.67           O  
ATOM    106  CB  LEU A   7       3.220   7.124  -8.706  1.00 24.67           C  
ATOM    107  CG  LEU A   7       4.241   6.233  -9.435  1.00 24.67           C  
ATOM    108  CD1 LEU A   7       3.525   5.076 -10.109  1.00 24.67           C  
ATOM    109  CD2 LEU A   7       4.996   7.076 -10.444  1.00 24.67           C  
ATOM    110  H   LEU A   7       4.373   6.544  -6.531  1.00 24.67           H  
ATOM    111  HA  LEU A   7       4.609   8.711  -8.376  1.00 24.67           H  
ATOM    112 1HB  LEU A   7       2.592   6.481  -8.094  1.00 24.67           H  
ATOM    113 2HB  LEU A   7       2.593   7.610  -9.450  1.00 24.67           H  
ATOM    114  HG  LEU A   7       4.946   5.825  -8.722  1.00 24.67           H  
ATOM    115 1HD1 LEU A   7       4.257   4.443 -10.617  1.00 24.67           H  
ATOM    116 2HD1 LEU A   7       3.004   4.487  -9.356  1.00 24.67           H  
ATOM    117 3HD1 LEU A   7       2.810   5.458 -10.832  1.00 24.67           H  
ATOM    118 1HD2 LEU A   7       5.729   6.452 -10.957  1.00 24.67           H  
ATOM    119 2HD2 LEU A   7       4.298   7.490 -11.170  1.00 24.67           H  
ATOM    120 3HD2 LEU A   7       5.505   7.883  -9.929  1.00 24.67           H  
ATOM    121  N   ASP A   8       2.036   8.888  -6.307  1.00 24.67           N  
ATOM    122  CA  ASP A   8       1.058   9.837  -5.789  1.00 24.67           C  
ATOM    123  C   ASP A   8       1.754  11.083  -5.250  1.00 24.67           C  
ATOM    124  O   ASP A   8       1.284  12.208  -5.465  1.00 24.67           O  
ATOM    125  CB  ASP A   8       0.193   9.209  -4.686  1.00 24.67           C  
ATOM    126  CG  ASP A   8      -0.886   8.174  -5.179  1.00 24.67           C  
ATOM    127  OD1 ASP A   8      -1.184   8.104  -6.372  1.00 24.67           O  
ATOM    128  OD2 ASP A   8      -1.429   7.498  -4.331  1.00 24.67           O  
ATOM    129  H   ASP A   8       2.124   7.965  -5.881  1.00 24.67           H  
ATOM    130  HA  ASP A   8       0.414  10.143  -6.602  1.00 24.67           H  
ATOM    131 1HB  ASP A   8       0.852   8.696  -3.981  1.00 24.67           H  
ATOM    132 2HB  ASP A   8      -0.312   9.997  -4.133  1.00 24.67           H  
ATOM    133  N   LEU A   9       2.899  10.891  -4.588  1.00 24.67           N  
ATOM    134  CA  LEU A   9       3.638  12.025  -4.061  1.00 24.67           C  
ATOM    135  C   LEU A   9       4.155  12.893  -5.197  1.00 24.67           C  
ATOM    136  O   LEU A   9       4.052  14.118  -5.132  1.00 24.67           O  
ATOM    137  CB  LEU A   9       4.805  11.541  -3.197  1.00 24.67           C  
ATOM    138  CG  LEU A   9       4.402  10.864  -1.879  1.00 24.67           C  
ATOM    139  CD1 LEU A   9       5.632  10.255  -1.226  1.00 24.67           C  
ATOM    140  CD2 LEU A   9       3.746  11.883  -0.978  1.00 24.67           C  
ATOM    141  H   LEU A   9       3.237   9.941  -4.423  1.00 24.67           H  
ATOM    142  HA  LEU A   9       2.967  12.621  -3.446  1.00 24.67           H  
ATOM    143 1HB  LEU A   9       5.384  10.823  -3.772  1.00 24.67           H  
ATOM    144 2HB  LEU A   9       5.444  12.391  -2.963  1.00 24.67           H  
ATOM    145  HG  LEU A   9       3.696  10.067  -2.079  1.00 24.67           H  
ATOM    146 1HD1 LEU A   9       5.345   9.765  -0.296  1.00 24.67           H  
ATOM    147 2HD1 LEU A   9       6.067   9.526  -1.897  1.00 24.67           H  
ATOM    148 3HD1 LEU A   9       6.359  11.036  -1.017  1.00 24.67           H  
ATOM    149 1HD2 LEU A   9       3.451  11.403  -0.045  1.00 24.67           H  
ATOM    150 2HD2 LEU A   9       4.448  12.689  -0.768  1.00 24.67           H  
ATOM    151 3HD2 LEU A   9       2.864  12.289  -1.474  1.00 24.67           H  
ATOM    152  N   LEU A  10       4.641  12.265  -6.272  1.00 24.67           N  
ATOM    153  CA  LEU A  10       5.134  13.024  -7.412  1.00 24.67           C  
ATOM    154  C   LEU A  10       4.001  13.799  -8.057  1.00 24.67           C  
ATOM    155  O   LEU A  10       4.174  14.951  -8.453  1.00 24.67           O  
ATOM    156  CB  LEU A  10       5.788  12.088  -8.428  1.00 24.67           C  
ATOM    157  CG  LEU A  10       7.108  11.468  -7.963  1.00 24.67           C  
ATOM    158  CD1 LEU A  10       7.548  10.407  -8.955  1.00 24.67           C  
ATOM    159  CD2 LEU A  10       8.147  12.571  -7.828  1.00 24.67           C  
ATOM    160  H   LEU A  10       4.709  11.246  -6.274  1.00 24.67           H  
ATOM    161  HA  LEU A  10       5.882  13.733  -7.058  1.00 24.67           H  
ATOM    162 1HB  LEU A  10       5.096  11.275  -8.645  1.00 24.67           H  
ATOM    163 2HB  LEU A  10       5.975  12.640  -9.346  1.00 24.67           H  
ATOM    164  HG  LEU A  10       6.970  10.996  -6.998  1.00 24.67           H  
ATOM    165 1HD1 LEU A  10       8.484   9.961  -8.619  1.00 24.67           H  
ATOM    166 2HD1 LEU A  10       6.786   9.640  -9.014  1.00 24.67           H  
ATOM    167 3HD1 LEU A  10       7.691  10.857  -9.934  1.00 24.67           H  
ATOM    168 1HD2 LEU A  10       9.089  12.144  -7.487  1.00 24.67           H  
ATOM    169 2HD2 LEU A  10       8.296  13.056  -8.792  1.00 24.67           H  
ATOM    170 3HD2 LEU A  10       7.802  13.314  -7.100  1.00 24.67           H  
ATOM    171  N   ARG A  11       2.818  13.188  -8.141  1.00 24.67           N  
ATOM    172  CA  ARG A  11       1.681  13.886  -8.713  1.00 24.67           C  
ATOM    173  C   ARG A  11       1.412  15.141  -7.899  1.00 24.67           C  
ATOM    174  O   ARG A  11       1.230  16.227  -8.454  1.00 24.67           O  
ATOM    175  CB  ARG A  11       0.441  13.005  -8.730  1.00 24.67           C  
ATOM    176  CG  ARG A  11      -0.770  13.618  -9.436  1.00 24.67           C  
ATOM    177  CD  ARG A  11      -1.954  12.693  -9.456  1.00 24.67           C  
ATOM    178  NE  ARG A  11      -1.679  11.448 -10.172  1.00 24.67           N  
ATOM    179  CZ  ARG A  11      -1.535  10.241  -9.577  1.00 24.67           C  
ATOM    180  NH1 ARG A  11      -1.654  10.138  -8.278  1.00 24.67           N  
ATOM    181  NH2 ARG A  11      -1.275   9.165 -10.300  1.00 24.67           N  
ATOM    182  H   ARG A  11       2.717  12.222  -7.827  1.00 24.67           H  
ATOM    183  HA  ARG A  11       1.921  14.172  -9.736  1.00 24.67           H  
ATOM    184 1HB  ARG A  11       0.677  12.055  -9.210  1.00 24.67           H  
ATOM    185 2HB  ARG A  11       0.144  12.781  -7.707  1.00 24.67           H  
ATOM    186 1HG  ARG A  11      -1.057  14.531  -8.912  1.00 24.67           H  
ATOM    187 2HG  ARG A  11      -0.505  13.859 -10.466  1.00 24.67           H  
ATOM    188 1HD  ARG A  11      -2.229  12.442  -8.431  1.00 24.67           H  
ATOM    189 2HD  ARG A  11      -2.792  13.188  -9.944  1.00 24.67           H  
ATOM    190  HE  ARG A  11      -1.582  11.493 -11.177  1.00 24.67           H  
ATOM    191 1HH1 ARG A  11      -1.849  10.952  -7.721  1.00 24.67           H  
ATOM    192 2HH1 ARG A  11      -1.533   9.226  -7.804  1.00 24.67           H  
ATOM    193 1HH2 ARG A  11      -1.181   9.239 -11.301  1.00 24.67           H  
ATOM    194 2HH2 ARG A  11      -1.169   8.270  -9.842  1.00 24.67           H  
ATOM    195  N   ALA A  12       1.410  14.999  -6.570  1.00 24.67           N  
ATOM    196  CA  ALA A  12       1.167  16.134  -5.698  1.00 24.67           C  
ATOM    197  C   ALA A  12       2.221  17.226  -5.888  1.00 24.67           C  
ATOM    198  O   ALA A  12       1.885  18.415  -5.931  1.00 24.67           O  
ATOM    199  CB  ALA A  12       1.153  15.679  -4.251  1.00 24.67           C  
ATOM    200  H   ALA A  12       1.562  14.074  -6.160  1.00 24.67           H  
ATOM    201  HA  ALA A  12       0.193  16.552  -5.953  1.00 24.67           H  
ATOM    202 1HB  ALA A  12       0.941  16.527  -3.605  1.00 24.67           H  
ATOM    203 2HB  ALA A  12       0.386  14.917  -4.122  1.00 24.67           H  
ATOM    204 3HB  ALA A  12       2.123  15.261  -3.993  1.00 24.67           H  
ATOM    205  N   GLU A  13       3.494  16.832  -6.049  1.00 24.67           N  
ATOM    206  CA  GLU A  13       4.543  17.828  -6.247  1.00 24.67           C  
ATOM    207  C   GLU A  13       4.321  18.588  -7.542  1.00 24.67           C  
ATOM    208  O   GLU A  13       4.480  19.812  -7.581  1.00 24.67           O  
ATOM    209  CB  GLU A  13       5.939  17.186  -6.276  1.00 24.67           C  
ATOM    210  CG  GLU A  13       6.438  16.645  -4.932  1.00 24.67           C  
ATOM    211  CD  GLU A  13       7.809  15.984  -5.017  1.00 24.67           C  
ATOM    212  OE1 GLU A  13       8.331  15.855  -6.102  1.00 24.67           O  
ATOM    213  OE2 GLU A  13       8.330  15.614  -3.988  1.00 24.67           O  
ATOM    214  H   GLU A  13       3.728  15.841  -5.993  1.00 24.67           H  
ATOM    215  HA  GLU A  13       4.505  18.538  -5.422  1.00 24.67           H  
ATOM    216 1HB  GLU A  13       5.934  16.356  -6.982  1.00 24.67           H  
ATOM    217 2HB  GLU A  13       6.664  17.914  -6.636  1.00 24.67           H  
ATOM    218 1HG  GLU A  13       6.488  17.468  -4.221  1.00 24.67           H  
ATOM    219 2HG  GLU A  13       5.718  15.926  -4.556  1.00 24.67           H  
ATOM    220  N   LEU A  14       3.905  17.873  -8.586  1.00 24.67           N  
ATOM    221  CA  LEU A  14       3.654  18.488  -9.877  1.00 24.67           C  
ATOM    222  C   LEU A  14       2.480  19.455  -9.810  1.00 24.67           C  
ATOM    223  O   LEU A  14       2.531  20.533 -10.407  1.00 24.67           O  
ATOM    224  CB  LEU A  14       3.419  17.401 -10.921  1.00 24.67           C  
ATOM    225  CG  LEU A  14       4.663  16.571 -11.265  1.00 24.67           C  
ATOM    226  CD1 LEU A  14       4.261  15.402 -12.143  1.00 24.67           C  
ATOM    227  CD2 LEU A  14       5.676  17.464 -11.957  1.00 24.67           C  
ATOM    228  H   LEU A  14       3.799  16.862  -8.483  1.00 24.67           H  
ATOM    229  HA  LEU A  14       4.540  19.048 -10.163  1.00 24.67           H  
ATOM    230 1HB  LEU A  14       2.660  16.719 -10.544  1.00 24.67           H  
ATOM    231 2HB  LEU A  14       3.050  17.861 -11.834  1.00 24.67           H  
ATOM    232  HG  LEU A  14       5.103  16.177 -10.354  1.00 24.67           H  
ATOM    233 1HD1 LEU A  14       5.142  14.807 -12.382  1.00 24.67           H  
ATOM    234 2HD1 LEU A  14       3.540  14.785 -11.608  1.00 24.67           H  
ATOM    235 3HD1 LEU A  14       3.813  15.774 -13.062  1.00 24.67           H  
ATOM    236 1HD2 LEU A  14       6.566  16.883 -12.197  1.00 24.67           H  
ATOM    237 2HD2 LEU A  14       5.244  17.864 -12.874  1.00 24.67           H  
ATOM    238 3HD2 LEU A  14       5.944  18.280 -11.296  1.00 24.67           H  
ATOM    239  N   GLN A  15       1.440  19.099  -9.048  1.00 24.67           N  
ATOM    240  CA  GLN A  15       0.292  19.988  -8.891  1.00 24.67           C  
ATOM    241  C   GLN A  15       0.742  21.247  -8.161  1.00 24.67           C  
ATOM    242  O   GLN A  15       0.374  22.364  -8.530  1.00 24.67           O  
ATOM    243  CB  GLN A  15      -0.819  19.289  -8.109  1.00 24.67           C  
ATOM    244  CG  GLN A  15      -1.485  18.149  -8.865  1.00 24.67           C  
ATOM    245  CD  GLN A  15      -2.442  17.346  -8.000  1.00 24.67           C  
ATOM    246  OE1 GLN A  15      -2.380  17.376  -6.765  1.00 24.67           O  
ATOM    247  NE2 GLN A  15      -3.343  16.615  -8.649  1.00 24.67           N  
ATOM    248  H   GLN A  15       1.439  18.182  -8.597  1.00 24.67           H  
ATOM    249  HA  GLN A  15      -0.079  20.268  -9.876  1.00 24.67           H  
ATOM    250 1HB  GLN A  15      -0.405  18.879  -7.188  1.00 24.67           H  
ATOM    251 2HB  GLN A  15      -1.583  20.012  -7.833  1.00 24.67           H  
ATOM    252 1HG  GLN A  15      -2.052  18.570  -9.694  1.00 24.67           H  
ATOM    253 2HG  GLN A  15      -0.720  17.482  -9.245  1.00 24.67           H  
ATOM    254 1HE2 GLN A  15      -4.004  16.066  -8.137  1.00 24.67           H  
ATOM    255 2HE2 GLN A  15      -3.362  16.620  -9.649  1.00 24.67           H  
ATOM    256  N   GLY A  16       1.604  21.062  -7.160  1.00 24.67           N  
ATOM    257  CA  GLY A  16       2.157  22.168  -6.400  1.00 24.67           C  
ATOM    258  C   GLY A  16       2.878  23.111  -7.346  1.00 24.67           C  
ATOM    259  O   GLY A  16       2.606  24.316  -7.375  1.00 24.67           O  
ATOM    260  H   GLY A  16       1.862  20.112  -6.892  1.00 24.67           H  
ATOM    261 1HA  GLY A  16       1.361  22.694  -5.875  1.00 24.67           H  
ATOM    262 2HA  GLY A  16       2.854  21.780  -5.656  1.00 24.67           H  
ATOM    263  N   LEU A  17       3.780  22.553  -8.150  1.00 24.67           N  
ATOM    264  CA  LEU A  17       4.538  23.359  -9.084  1.00 24.67           C  
ATOM    265  C   LEU A  17       3.630  24.050 -10.082  1.00 24.67           C  
ATOM    266  O   LEU A  17       3.832  25.224 -10.379  1.00 24.67           O  
ATOM    267  CB  LEU A  17       5.534  22.471  -9.830  1.00 24.67           C  
ATOM    268  CG  LEU A  17       6.682  21.943  -8.988  1.00 24.67           C  
ATOM    269  CD1 LEU A  17       7.460  20.913  -9.787  1.00 24.67           C  
ATOM    270  CD2 LEU A  17       7.563  23.110  -8.581  1.00 24.67           C  
ATOM    271  H   LEU A  17       3.955  21.551  -8.082  1.00 24.67           H  
ATOM    272  HA  LEU A  17       5.082  24.115  -8.525  1.00 24.67           H  
ATOM    273 1HB  LEU A  17       4.995  21.614 -10.232  1.00 24.67           H  
ATOM    274 2HB  LEU A  17       5.953  23.036 -10.661  1.00 24.67           H  
ATOM    275  HG  LEU A  17       6.292  21.458  -8.096  1.00 24.67           H  
ATOM    276 1HD1 LEU A  17       8.280  20.529  -9.183  1.00 24.67           H  
ATOM    277 2HD1 LEU A  17       6.796  20.099 -10.053  1.00 24.67           H  
ATOM    278 3HD1 LEU A  17       7.856  21.373 -10.689  1.00 24.67           H  
ATOM    279 1HD2 LEU A  17       8.389  22.745  -7.971  1.00 24.67           H  
ATOM    280 2HD2 LEU A  17       7.957  23.599  -9.473  1.00 24.67           H  
ATOM    281 3HD2 LEU A  17       6.974  23.825  -8.005  1.00 24.67           H  
ATOM    282  N   ALA A  18       2.597  23.370 -10.572  1.00 24.67           N  
ATOM    283  CA  ALA A  18       1.710  24.011 -11.527  1.00 24.67           C  
ATOM    284  C   ALA A  18       1.050  25.242 -10.921  1.00 24.67           C  
ATOM    285  O   ALA A  18       0.944  26.285 -11.575  1.00 24.67           O  
ATOM    286  CB  ALA A  18       0.645  23.035 -11.981  1.00 24.67           C  
ATOM    287  H   ALA A  18       2.450  22.395 -10.314  1.00 24.67           H  
ATOM    288  HA  ALA A  18       2.302  24.326 -12.383  1.00 24.67           H  
ATOM    289 1HB  ALA A  18      -0.004  23.514 -12.710  1.00 24.67           H  
ATOM    290 2HB  ALA A  18       1.121  22.162 -12.428  1.00 24.67           H  
ATOM    291 3HB  ALA A  18       0.056  22.723 -11.119  1.00 24.67           H  
ATOM    292  N   GLU A  19       0.641  25.156  -9.654  1.00 24.67           N  
ATOM    293  CA  GLU A  19      -0.004  26.306  -9.042  1.00 24.67           C  
ATOM    294  C   GLU A  19       0.994  27.443  -8.826  1.00 24.67           C  
ATOM    295  O   GLU A  19       0.664  28.615  -9.052  1.00 24.67           O  
ATOM    296  CB  GLU A  19      -0.678  25.910  -7.727  1.00 24.67           C  
ATOM    297  CG  GLU A  19      -1.914  24.979  -7.878  1.00 24.67           C  
ATOM    298  CD  GLU A  19      -3.066  25.590  -8.666  1.00 24.67           C  
ATOM    299  OE1 GLU A  19      -3.461  26.688  -8.360  1.00 24.67           O  
ATOM    300  OE2 GLU A  19      -3.556  24.946  -9.583  1.00 24.67           O  
ATOM    301  H   GLU A  19       0.745  24.278  -9.137  1.00 24.67           H  
ATOM    302  HA  GLU A  19      -0.775  26.664  -9.718  1.00 24.67           H  
ATOM    303 1HB  GLU A  19       0.050  25.389  -7.099  1.00 24.67           H  
ATOM    304 2HB  GLU A  19      -0.990  26.805  -7.193  1.00 24.67           H  
ATOM    305 1HG  GLU A  19      -1.596  24.068  -8.385  1.00 24.67           H  
ATOM    306 2HG  GLU A  19      -2.265  24.701  -6.887  1.00 24.67           H  
ATOM    307  N   GLU A  20       2.232  27.105  -8.447  1.00 24.67           N  
ATOM    308  CA  GLU A  20       3.258  28.124  -8.245  1.00 24.67           C  
ATOM    309  C   GLU A  20       3.615  28.816  -9.552  1.00 24.67           C  
ATOM    310  O   GLU A  20       3.773  30.037  -9.594  1.00 24.67           O  
ATOM    311  CB  GLU A  20       4.508  27.504  -7.617  1.00 24.67           C  
ATOM    312  CG  GLU A  20       4.353  27.114  -6.142  1.00 24.67           C  
ATOM    313  CD  GLU A  20       4.244  28.329  -5.252  1.00 24.67           C  
ATOM    314  OE1 GLU A  20       5.122  29.159  -5.343  1.00 24.67           O  
ATOM    315  OE2 GLU A  20       3.299  28.448  -4.507  1.00 24.67           O  
ATOM    316  H   GLU A  20       2.447  26.120  -8.269  1.00 24.67           H  
ATOM    317  HA  GLU A  20       2.863  28.875  -7.561  1.00 24.67           H  
ATOM    318 1HB  GLU A  20       4.778  26.605  -8.171  1.00 24.67           H  
ATOM    319 2HB  GLU A  20       5.341  28.202  -7.699  1.00 24.67           H  
ATOM    320 1HG  GLU A  20       3.452  26.509  -6.033  1.00 24.67           H  
ATOM    321 2HG  GLU A  20       5.207  26.510  -5.840  1.00 24.67           H  
ATOM    322  N   ILE A  21       3.666  28.049 -10.635  1.00 24.67           N  
ATOM    323  CA  ILE A  21       3.969  28.603 -11.940  1.00 24.67           C  
ATOM    324  C   ILE A  21       2.870  29.546 -12.381  1.00 24.67           C  
ATOM    325  O   ILE A  21       3.145  30.666 -12.813  1.00 24.67           O  
ATOM    326  CB  ILE A  21       4.164  27.483 -12.963  1.00 24.67           C  
ATOM    327  CG1 ILE A  21       5.449  26.698 -12.626  1.00 24.67           C  
ATOM    328  CG2 ILE A  21       4.214  28.059 -14.358  1.00 24.67           C  
ATOM    329  CD1 ILE A  21       5.566  25.383 -13.355  1.00 24.67           C  
ATOM    330  H   ILE A  21       3.529  27.043 -10.540  1.00 24.67           H  
ATOM    331  HA  ILE A  21       4.897  29.166 -11.868  1.00 24.67           H  
ATOM    332  HB  ILE A  21       3.330  26.783 -12.890  1.00 24.67           H  
ATOM    333 1HG1 ILE A  21       6.308  27.311 -12.889  1.00 24.67           H  
ATOM    334 2HG1 ILE A  21       5.482  26.513 -11.559  1.00 24.67           H  
ATOM    335 1HG2 ILE A  21       4.340  27.253 -15.076  1.00 24.67           H  
ATOM    336 2HG2 ILE A  21       3.283  28.583 -14.558  1.00 24.67           H  
ATOM    337 3HG2 ILE A  21       5.049  28.754 -14.437  1.00 24.67           H  
ATOM    338 1HD1 ILE A  21       6.494  24.891 -13.069  1.00 24.67           H  
ATOM    339 2HD1 ILE A  21       4.721  24.748 -13.084  1.00 24.67           H  
ATOM    340 3HD1 ILE A  21       5.561  25.558 -14.428  1.00 24.67           H  
ATOM    341  N   LYS A  22       1.611  29.127 -12.246  1.00 24.67           N  
ATOM    342  CA  LYS A  22       0.524  30.008 -12.641  1.00 24.67           C  
ATOM    343  C   LYS A  22       0.538  31.292 -11.813  1.00 24.67           C  
ATOM    344  O   LYS A  22       0.377  32.385 -12.360  1.00 24.67           O  
ATOM    345  CB  LYS A  22      -0.816  29.291 -12.501  1.00 24.67           C  
ATOM    346  CG  LYS A  22      -1.068  28.205 -13.553  1.00 24.67           C  
ATOM    347  CD  LYS A  22      -2.487  27.672 -13.446  1.00 24.67           C  
ATOM    348  CE  LYS A  22      -2.649  26.848 -12.180  1.00 24.67           C  
ATOM    349  NZ  LYS A  22      -4.002  26.233 -12.064  1.00 24.67           N  
ATOM    350  H   LYS A  22       1.409  28.191 -11.887  1.00 24.67           H  
ATOM    351  HA  LYS A  22       0.664  30.281 -13.686  1.00 24.67           H  
ATOM    352 1HB  LYS A  22      -0.863  28.813 -11.516  1.00 24.67           H  
ATOM    353 2HB  LYS A  22      -1.626  30.018 -12.554  1.00 24.67           H  
ATOM    354 1HG  LYS A  22      -0.914  28.621 -14.547  1.00 24.67           H  
ATOM    355 2HG  LYS A  22      -0.366  27.388 -13.408  1.00 24.67           H  
ATOM    356 1HD  LYS A  22      -3.192  28.503 -13.425  1.00 24.67           H  
ATOM    357 2HD  LYS A  22      -2.709  27.046 -14.309  1.00 24.67           H  
ATOM    358 1HE  LYS A  22      -1.899  26.056 -12.172  1.00 24.67           H  
ATOM    359 2HE  LYS A  22      -2.485  27.493 -11.316  1.00 24.67           H  
ATOM    360 1HZ  LYS A  22      -4.015  25.703 -11.177  1.00 24.67           H  
ATOM    361 2HZ  LYS A  22      -4.708  26.948 -12.039  1.00 24.67           H  
ATOM    362 3HZ  LYS A  22      -4.172  25.613 -12.833  1.00 24.67           H  
ATOM    363  N   ARG A  23       0.816  31.178 -10.507  1.00 24.67           N  
ATOM    364  CA  ARG A  23       0.886  32.358  -9.657  1.00 24.67           C  
ATOM    365  C   ARG A  23       1.952  33.316 -10.155  1.00 24.67           C  
ATOM    366  O   ARG A  23       1.675  34.492 -10.405  1.00 24.67           O  
ATOM    367  CB  ARG A  23       1.181  31.977  -8.206  1.00 24.67           C  
ATOM    368  CG  ARG A  23       1.289  33.161  -7.236  1.00 24.67           C  
ATOM    369  CD  ARG A  23       1.549  32.736  -5.809  1.00 24.67           C  
ATOM    370  NE  ARG A  23       2.851  32.080  -5.594  1.00 24.67           N  
ATOM    371  CZ  ARG A  23       4.044  32.719  -5.466  1.00 24.67           C  
ATOM    372  NH1 ARG A  23       4.130  34.033  -5.540  1.00 24.67           N  
ATOM    373  NH2 ARG A  23       5.143  32.017  -5.248  1.00 24.67           N  
ATOM    374  H   ARG A  23       0.943  30.256 -10.086  1.00 24.67           H  
ATOM    375  HA  ARG A  23      -0.077  32.865  -9.691  1.00 24.67           H  
ATOM    376 1HB  ARG A  23       0.405  31.305  -7.842  1.00 24.67           H  
ATOM    377 2HB  ARG A  23       2.123  31.433  -8.159  1.00 24.67           H  
ATOM    378 1HG  ARG A  23       2.122  33.792  -7.551  1.00 24.67           H  
ATOM    379 2HG  ARG A  23       0.370  33.746  -7.260  1.00 24.67           H  
ATOM    380 1HD  ARG A  23       1.514  33.625  -5.177  1.00 24.67           H  
ATOM    381 2HD  ARG A  23       0.769  32.043  -5.498  1.00 24.67           H  
ATOM    382  HE  ARG A  23       2.862  31.060  -5.518  1.00 24.67           H  
ATOM    383 1HH1 ARG A  23       3.304  34.622  -5.712  1.00 24.67           H  
ATOM    384 2HH1 ARG A  23       5.023  34.488  -5.445  1.00 24.67           H  
ATOM    385 1HH2 ARG A  23       5.092  30.988  -5.176  1.00 24.67           H  
ATOM    386 2HH2 ARG A  23       6.027  32.481  -5.148  1.00 24.67           H  
ATOM    387  N   LEU A  24       3.159  32.803 -10.356  1.00 24.67           N  
ATOM    388  CA  LEU A  24       4.261  33.642 -10.779  1.00 24.67           C  
ATOM    389  C   LEU A  24       4.017  34.249 -12.155  1.00 24.67           C  
ATOM    390  O   LEU A  24       4.381  35.405 -12.408  1.00 24.67           O  
ATOM    391  CB  LEU A  24       5.540  32.819 -10.741  1.00 24.67           C  
ATOM    392  CG  LEU A  24       5.978  32.440  -9.313  1.00 24.67           C  
ATOM    393  CD1 LEU A  24       7.141  31.478  -9.378  1.00 24.67           C  
ATOM    394  CD2 LEU A  24       6.333  33.706  -8.547  1.00 24.67           C  
ATOM    395  H   LEU A  24       3.328  31.812 -10.175  1.00 24.67           H  
ATOM    396  HA  LEU A  24       4.358  34.455 -10.061  1.00 24.67           H  
ATOM    397 1HB  LEU A  24       5.369  31.892 -11.298  1.00 24.67           H  
ATOM    398 2HB  LEU A  24       6.341  33.377 -11.219  1.00 24.67           H  
ATOM    399  HG  LEU A  24       5.158  31.939  -8.801  1.00 24.67           H  
ATOM    400 1HD1 LEU A  24       7.439  31.201  -8.367  1.00 24.67           H  
ATOM    401 2HD1 LEU A  24       6.833  30.583  -9.924  1.00 24.67           H  
ATOM    402 3HD1 LEU A  24       7.978  31.949  -9.889  1.00 24.67           H  
ATOM    403 1HD2 LEU A  24       6.632  33.444  -7.536  1.00 24.67           H  
ATOM    404 2HD2 LEU A  24       7.154  34.218  -9.047  1.00 24.67           H  
ATOM    405 3HD2 LEU A  24       5.460  34.368  -8.508  1.00 24.67           H  
ATOM    406  N   ARG A  25       3.383  33.504 -13.062  1.00 24.67           N  
ATOM    407  CA  ARG A  25       3.099  34.084 -14.362  1.00 24.67           C  
ATOM    408  C   ARG A  25       2.120  35.245 -14.228  1.00 24.67           C  
ATOM    409  O   ARG A  25       2.339  36.311 -14.809  1.00 24.67           O  
ATOM    410  CB  ARG A  25       2.535  33.043 -15.311  1.00 24.67           C  
ATOM    411  CG  ARG A  25       3.542  32.008 -15.808  1.00 24.67           C  
ATOM    412  CD  ARG A  25       2.887  30.968 -16.635  1.00 24.67           C  
ATOM    413  NE  ARG A  25       3.841  30.002 -17.154  1.00 24.67           N  
ATOM    414  CZ  ARG A  25       3.508  28.844 -17.756  1.00 24.67           C  
ATOM    415  NH1 ARG A  25       2.243  28.519 -17.902  1.00 24.67           N  
ATOM    416  NH2 ARG A  25       4.453  28.033 -18.199  1.00 24.67           N  
ATOM    417  H   ARG A  25       3.111  32.541 -12.857  1.00 24.67           H  
ATOM    418  HA  ARG A  25       4.030  34.461 -14.782  1.00 24.67           H  
ATOM    419 1HB  ARG A  25       1.735  32.501 -14.805  1.00 24.67           H  
ATOM    420 2HB  ARG A  25       2.099  33.537 -16.178  1.00 24.67           H  
ATOM    421 1HG  ARG A  25       4.297  32.502 -16.417  1.00 24.67           H  
ATOM    422 2HG  ARG A  25       4.024  31.526 -14.962  1.00 24.67           H  
ATOM    423 1HD  ARG A  25       2.160  30.433 -16.022  1.00 24.67           H  
ATOM    424 2HD  ARG A  25       2.380  31.435 -17.476  1.00 24.67           H  
ATOM    425  HE  ARG A  25       4.824  30.216 -17.059  1.00 24.67           H  
ATOM    426 1HH1 ARG A  25       1.521  29.138 -17.563  1.00 24.67           H  
ATOM    427 2HH1 ARG A  25       1.993  27.650 -18.353  1.00 24.67           H  
ATOM    428 1HH2 ARG A  25       5.427  28.283 -18.086  1.00 24.67           H  
ATOM    429 2HH2 ARG A  25       4.204  27.166 -18.650  1.00 24.67           H  
ATOM    430  N   ASP A  26       1.077  35.093 -13.405  1.00 24.67           N  
ATOM    431  CA  ASP A  26       0.134  36.194 -13.261  1.00 24.67           C  
ATOM    432  C   ASP A  26       0.792  37.400 -12.608  1.00 24.67           C  
ATOM    433  O   ASP A  26       0.580  38.534 -13.044  1.00 24.67           O  
ATOM    434  CB  ASP A  26      -1.095  35.775 -12.451  1.00 24.67           C  
ATOM    435  CG  ASP A  26      -2.051  34.842 -13.221  1.00 24.67           C  
ATOM    436  OD1 ASP A  26      -1.898  34.710 -14.419  1.00 24.67           O  
ATOM    437  OD2 ASP A  26      -2.947  34.302 -12.607  1.00 24.67           O  
ATOM    438  H   ASP A  26       0.920  34.208 -12.915  1.00 24.67           H  
ATOM    439  HA  ASP A  26      -0.200  36.488 -14.254  1.00 24.67           H  
ATOM    440 1HB  ASP A  26      -0.757  35.250 -11.550  1.00 24.67           H  
ATOM    441 2HB  ASP A  26      -1.641  36.661 -12.128  1.00 24.67           H  
ATOM    442  N   GLU A  27       1.635  37.163 -11.599  1.00 24.67           N  
ATOM    443  CA  GLU A  27       2.309  38.265 -10.920  1.00 24.67           C  
ATOM    444  C   GLU A  27       3.250  38.989 -11.877  1.00 24.67           C  
ATOM    445  O   GLU A  27       3.339  40.221 -11.865  1.00 24.67           O  
ATOM    446  CB  GLU A  27       3.083  37.756  -9.698  1.00 24.67           C  
ATOM    447  CG  GLU A  27       2.194  37.268  -8.542  1.00 24.67           C  
ATOM    448  CD  GLU A  27       2.978  36.670  -7.400  1.00 24.67           C  
ATOM    449  OE1 GLU A  27       4.186  36.662  -7.466  1.00 24.67           O  
ATOM    450  OE2 GLU A  27       2.368  36.180  -6.468  1.00 24.67           O  
ATOM    451  H   GLU A  27       1.780  36.203 -11.280  1.00 24.67           H  
ATOM    452  HA  GLU A  27       1.553  38.974 -10.581  1.00 24.67           H  
ATOM    453 1HB  GLU A  27       3.720  36.923 -10.001  1.00 24.67           H  
ATOM    454 2HB  GLU A  27       3.732  38.545  -9.321  1.00 24.67           H  
ATOM    455 1HG  GLU A  27       1.615  38.111  -8.168  1.00 24.67           H  
ATOM    456 2HG  GLU A  27       1.495  36.529  -8.922  1.00 24.67           H  
ATOM    457  N   SER A  28       3.921  38.227 -12.746  1.00 24.67           N  
ATOM    458  CA  SER A  28       4.836  38.805 -13.714  1.00 24.67           C  
ATOM    459  C   SER A  28       4.071  39.718 -14.662  1.00 24.67           C  
ATOM    460  O   SER A  28       4.529  40.826 -14.968  1.00 24.67           O  
ATOM    461  CB  SER A  28       5.525  37.705 -14.496  1.00 24.67           C  
ATOM    462  OG  SER A  28       6.336  36.925 -13.652  1.00 24.67           O  
ATOM    463  H   SER A  28       3.830  37.212 -12.707  1.00 24.67           H  
ATOM    464  HA  SER A  28       5.583  39.393 -13.184  1.00 24.67           H  
ATOM    465 1HB  SER A  28       4.780  37.074 -14.972  1.00 24.67           H  
ATOM    466 2HB  SER A  28       6.131  38.146 -15.283  1.00 24.67           H  
ATOM    467  HG  SER A  28       5.709  36.449 -13.056  1.00 24.67           H  
ATOM    468  N   VAL A  29       2.881  39.276 -15.084  1.00 24.67           N  
ATOM    469  CA  VAL A  29       2.048  40.079 -15.963  1.00 24.67           C  
ATOM    470  C   VAL A  29       1.552  41.333 -15.268  1.00 24.67           C  
ATOM    471  O   VAL A  29       1.637  42.420 -15.835  1.00 24.67           O  
ATOM    472  CB  VAL A  29       0.848  39.280 -16.484  1.00 24.67           C  
ATOM    473  CG1 VAL A  29      -0.097  40.218 -17.232  1.00 24.67           C  
ATOM    474  CG2 VAL A  29       1.339  38.179 -17.413  1.00 24.67           C  
ATOM    475  H   VAL A  29       2.566  38.344 -14.806  1.00 24.67           H  
ATOM    476  HA  VAL A  29       2.650  40.376 -16.821  1.00 24.67           H  
ATOM    477  HB  VAL A  29       0.308  38.843 -15.641  1.00 24.67           H  
ATOM    478 1HG1 VAL A  29      -0.953  39.654 -17.598  1.00 24.67           H  
ATOM    479 2HG1 VAL A  29      -0.441  41.002 -16.555  1.00 24.67           H  
ATOM    480 3HG1 VAL A  29       0.429  40.670 -18.073  1.00 24.67           H  
ATOM    481 1HG2 VAL A  29       0.488  37.608 -17.779  1.00 24.67           H  
ATOM    482 2HG2 VAL A  29       1.871  38.624 -18.252  1.00 24.67           H  
ATOM    483 3HG2 VAL A  29       2.008  37.522 -16.874  1.00 24.67           H  
ATOM    484  N   GLU A  30       1.056  41.214 -14.033  1.00 24.67           N  
ATOM    485  CA  GLU A  30       0.569  42.411 -13.352  1.00 24.67           C  
ATOM    486  C   GLU A  30       1.707  43.411 -13.181  1.00 24.67           C  
ATOM    487  O   GLU A  30       1.512  44.620 -13.355  1.00 24.67           O  
ATOM    488  CB  GLU A  30      -0.059  42.070 -11.993  1.00 24.67           C  
ATOM    489  CG  GLU A  30      -1.416  41.340 -12.075  1.00 24.67           C  
ATOM    490  CD  GLU A  30      -2.024  41.022 -10.710  1.00 24.67           C  
ATOM    491  OE1 GLU A  30      -1.373  41.243  -9.714  1.00 24.67           O  
ATOM    492  OE2 GLU A  30      -3.146  40.567 -10.676  1.00 24.67           O  
ATOM    493  H   GLU A  30       0.999  40.297 -13.588  1.00 24.67           H  
ATOM    494  HA  GLU A  30      -0.197  42.872 -13.974  1.00 24.67           H  
ATOM    495 1HB  GLU A  30       0.627  41.428 -11.435  1.00 24.67           H  
ATOM    496 2HB  GLU A  30      -0.198  42.983 -11.416  1.00 24.67           H  
ATOM    497 1HG  GLU A  30      -2.113  41.959 -12.637  1.00 24.67           H  
ATOM    498 2HG  GLU A  30      -1.273  40.411 -12.628  1.00 24.67           H  
ATOM    499  N   GLY A  31       2.905  42.900 -12.893  1.00 24.67           N  
ATOM    500  CA  GLY A  31       4.096  43.715 -12.759  1.00 24.67           C  
ATOM    501  C   GLY A  31       4.355  44.471 -14.056  1.00 24.67           C  
ATOM    502  O   GLY A  31       4.511  45.696 -14.051  1.00 24.67           O  
ATOM    503  H   GLY A  31       2.994  41.896 -12.736  1.00 24.67           H  
ATOM    504 1HA  GLY A  31       3.973  44.416 -11.934  1.00 24.67           H  
ATOM    505 2HA  GLY A  31       4.945  43.072 -12.527  1.00 24.67           H  
ATOM    506  N   ALA A  32       4.400  43.733 -15.172  1.00 24.67           N  
ATOM    507  CA  ALA A  32       4.642  44.337 -16.474  1.00 24.67           C  
ATOM    508  C   ALA A  32       3.589  45.373 -16.820  1.00 24.67           C  
ATOM    509  O   ALA A  32       3.926  46.447 -17.317  1.00 24.67           O  
ATOM    510  CB  ALA A  32       4.644  43.268 -17.546  1.00 24.67           C  
ATOM    511  H   ALA A  32       4.277  42.722 -15.109  1.00 24.67           H  
ATOM    512  HA  ALA A  32       5.612  44.828 -16.444  1.00 24.67           H  
ATOM    513 1HB  ALA A  32       4.848  43.721 -18.513  1.00 24.67           H  
ATOM    514 2HB  ALA A  32       5.411  42.528 -17.317  1.00 24.67           H  
ATOM    515 3HB  ALA A  32       3.668  42.782 -17.568  1.00 24.67           H  
ATOM    516  N   VAL A  33       2.324  45.101 -16.510  1.00 24.67           N  
ATOM    517  CA  VAL A  33       1.290  46.070 -16.827  1.00 24.67           C  
ATOM    518  C   VAL A  33       1.503  47.341 -16.040  1.00 24.67           C  
ATOM    519  O   VAL A  33       1.414  48.435 -16.596  1.00 24.67           O  
ATOM    520  CB  VAL A  33      -0.110  45.511 -16.566  1.00 24.67           C  
ATOM    521  CG1 VAL A  33      -1.140  46.635 -16.707  1.00 24.67           C  
ATOM    522  CG2 VAL A  33      -0.401  44.399 -17.580  1.00 24.67           C  
ATOM    523  H   VAL A  33       2.079  44.204 -16.090  1.00 24.67           H  
ATOM    524  HA  VAL A  33       1.357  46.306 -17.886  1.00 24.67           H  
ATOM    525  HB  VAL A  33      -0.161  45.114 -15.549  1.00 24.67           H  
ATOM    526 1HG1 VAL A  33      -2.138  46.243 -16.519  1.00 24.67           H  
ATOM    527 2HG1 VAL A  33      -0.923  47.426 -15.983  1.00 24.67           H  
ATOM    528 3HG1 VAL A  33      -1.097  47.049 -17.714  1.00 24.67           H  
ATOM    529 1HG2 VAL A  33      -1.394  43.992 -17.400  1.00 24.67           H  
ATOM    530 2HG2 VAL A  33      -0.350  44.807 -18.589  1.00 24.67           H  
ATOM    531 3HG2 VAL A  33       0.332  43.611 -17.480  1.00 24.67           H  
ATOM    532  N   LYS A  34       1.800  47.212 -14.748  1.00 24.67           N  
ATOM    533  CA  LYS A  34       2.040  48.389 -13.934  1.00 24.67           C  
ATOM    534  C   LYS A  34       3.178  49.198 -14.544  1.00 24.67           C  
ATOM    535  O   LYS A  34       3.064  50.412 -14.713  1.00 24.67           O  
ATOM    536  CB  LYS A  34       2.368  47.983 -12.494  1.00 24.67           C  
ATOM    537  CG  LYS A  34       2.596  49.144 -11.510  1.00 24.67           C  
ATOM    538  CD  LYS A  34       2.856  48.604 -10.095  1.00 24.67           C  
ATOM    539  CE  LYS A  34       2.958  49.721  -9.051  1.00 24.67           C  
ATOM    540  NZ  LYS A  34       4.159  50.573  -9.252  1.00 24.67           N  
ATOM    541  H   LYS A  34       1.853  46.284 -14.323  1.00 24.67           H  
ATOM    542  HA  LYS A  34       1.141  49.008 -13.936  1.00 24.67           H  
ATOM    543 1HB  LYS A  34       1.562  47.359 -12.107  1.00 24.67           H  
ATOM    544 2HB  LYS A  34       3.270  47.372 -12.495  1.00 24.67           H  
ATOM    545 1HG  LYS A  34       3.462  49.734 -11.833  1.00 24.67           H  
ATOM    546 2HG  LYS A  34       1.721  49.794 -11.496  1.00 24.67           H  
ATOM    547 1HD  LYS A  34       2.047  47.928  -9.814  1.00 24.67           H  
ATOM    548 2HD  LYS A  34       3.789  48.041 -10.098  1.00 24.67           H  
ATOM    549 1HE  LYS A  34       2.069  50.347  -9.110  1.00 24.67           H  
ATOM    550 2HE  LYS A  34       3.009  49.272  -8.060  1.00 24.67           H  
ATOM    551 1HZ  LYS A  34       4.197  51.296  -8.558  1.00 24.67           H  
ATOM    552 2HZ  LYS A  34       4.995  50.021  -9.198  1.00 24.67           H  
ATOM    553 3HZ  LYS A  34       4.121  51.020 -10.178  1.00 24.67           H  
ATOM    554  N   ALA A  35       4.274  48.520 -14.909  1.00 24.67           N  
ATOM    555  CA  ALA A  35       5.417  49.216 -15.486  1.00 24.67           C  
ATOM    556  C   ALA A  35       5.032  49.947 -16.766  1.00 24.67           C  
ATOM    557  O   ALA A  35       5.435  51.092 -16.979  1.00 24.67           O  
ATOM    558  CB  ALA A  35       6.525  48.225 -15.785  1.00 24.67           C  
ATOM    559  H   ALA A  35       4.318  47.510 -14.756  1.00 24.67           H  
ATOM    560  HA  ALA A  35       5.768  49.952 -14.762  1.00 24.67           H  
ATOM    561 1HB  ALA A  35       7.384  48.752 -16.194  1.00 24.67           H  
ATOM    562 2HB  ALA A  35       6.810  47.715 -14.864  1.00 24.67           H  
ATOM    563 3HB  ALA A  35       6.168  47.494 -16.507  1.00 24.67           H  
ATOM    564  N   ILE A  36       4.201  49.322 -17.591  1.00 24.67           N  
ATOM    565  CA  ILE A  36       3.762  49.944 -18.827  1.00 24.67           C  
ATOM    566  C   ILE A  36       2.945  51.185 -18.541  1.00 24.67           C  
ATOM    567  O   ILE A  36       3.143  52.220 -19.184  1.00 24.67           O  
ATOM    568  CB  ILE A  36       2.955  48.967 -19.679  1.00 24.67           C  
ATOM    569  CG1 ILE A  36       3.880  47.850 -20.193  1.00 24.67           C  
ATOM    570  CG2 ILE A  36       2.290  49.710 -20.827  1.00 24.67           C  
ATOM    571  CD1 ILE A  36       3.139  46.665 -20.765  1.00 24.67           C  
ATOM    572  H   ILE A  36       3.895  48.372 -17.373  1.00 24.67           H  
ATOM    573  HA  ILE A  36       4.642  50.237 -19.394  1.00 24.67           H  
ATOM    574  HB  ILE A  36       2.191  48.497 -19.062  1.00 24.67           H  
ATOM    575 1HG1 ILE A  36       4.520  48.262 -20.970  1.00 24.67           H  
ATOM    576 2HG1 ILE A  36       4.512  47.514 -19.383  1.00 24.67           H  
ATOM    577 1HG2 ILE A  36       1.710  49.009 -21.423  1.00 24.67           H  
ATOM    578 2HG2 ILE A  36       1.630  50.480 -20.426  1.00 24.67           H  
ATOM    579 3HG2 ILE A  36       3.054  50.175 -21.450  1.00 24.67           H  
ATOM    580 1HD1 ILE A  36       3.856  45.922 -21.111  1.00 24.67           H  
ATOM    581 2HD1 ILE A  36       2.510  46.227 -19.991  1.00 24.67           H  
ATOM    582 3HD1 ILE A  36       2.520  46.989 -21.598  1.00 24.67           H  
ATOM    583  N   GLU A  37       2.022  51.095 -17.584  1.00 24.67           N  
ATOM    584  CA  GLU A  37       1.211  52.251 -17.250  1.00 24.67           C  
ATOM    585  C   GLU A  37       2.092  53.393 -16.736  1.00 24.67           C  
ATOM    586  O   GLU A  37       1.884  54.552 -17.107  1.00 24.67           O  
ATOM    587  CB  GLU A  37       0.144  51.879 -16.212  1.00 24.67           C  
ATOM    588  CG  GLU A  37      -0.976  50.964 -16.747  1.00 24.67           C  
ATOM    589  CD  GLU A  37      -1.978  50.548 -15.683  1.00 24.67           C  
ATOM    590  OE1 GLU A  37      -1.774  50.863 -14.532  1.00 24.67           O  
ATOM    591  OE2 GLU A  37      -2.951  49.917 -16.030  1.00 24.67           O  
ATOM    592  H   GLU A  37       1.890  50.211 -17.090  1.00 24.67           H  
ATOM    593  HA  GLU A  37       0.707  52.590 -18.154  1.00 24.67           H  
ATOM    594 1HB  GLU A  37       0.623  51.362 -15.378  1.00 24.67           H  
ATOM    595 2HB  GLU A  37      -0.313  52.785 -15.817  1.00 24.67           H  
ATOM    596 1HG  GLU A  37      -1.503  51.485 -17.543  1.00 24.67           H  
ATOM    597 2HG  GLU A  37      -0.520  50.073 -17.177  1.00 24.67           H  
ATOM    598  N   GLU A  38       3.114  53.076 -15.928  1.00 24.67           N  
ATOM    599  CA  GLU A  38       4.006  54.121 -15.432  1.00 24.67           C  
ATOM    600  C   GLU A  38       4.774  54.769 -16.583  1.00 24.67           C  
ATOM    601  O   GLU A  38       4.937  55.994 -16.617  1.00 24.67           O  
ATOM    602  CB  GLU A  38       4.983  53.561 -14.392  1.00 24.67           C  
ATOM    603  CG  GLU A  38       4.331  53.170 -13.063  1.00 24.67           C  
ATOM    604  CD  GLU A  38       5.287  52.536 -12.079  1.00 24.67           C  
ATOM    605  OE1 GLU A  38       6.427  52.320 -12.411  1.00 24.67           O  
ATOM    606  OE2 GLU A  38       4.855  52.251 -10.974  1.00 24.67           O  
ATOM    607  H   GLU A  38       3.243  52.105 -15.636  1.00 24.67           H  
ATOM    608  HA  GLU A  38       3.399  54.891 -14.954  1.00 24.67           H  
ATOM    609 1HB  GLU A  38       5.467  52.672 -14.798  1.00 24.67           H  
ATOM    610 2HB  GLU A  38       5.760  54.295 -14.189  1.00 24.67           H  
ATOM    611 1HG  GLU A  38       3.902  54.063 -12.611  1.00 24.67           H  
ATOM    612 2HG  GLU A  38       3.517  52.478 -13.266  1.00 24.67           H  
ATOM    613  N   LEU A  39       5.211  53.957 -17.550  1.00 24.67           N  
ATOM    614  CA  LEU A  39       5.918  54.485 -18.706  1.00 24.67           C  
ATOM    615  C   LEU A  39       4.991  55.365 -19.528  1.00 24.67           C  
ATOM    616  O   LEU A  39       5.388  56.434 -19.989  1.00 24.67           O  
ATOM    617  CB  LEU A  39       6.470  53.338 -19.549  1.00 24.67           C  
ATOM    618  CG  LEU A  39       7.618  52.563 -18.892  1.00 24.67           C  
ATOM    619  CD1 LEU A  39       7.928  51.320 -19.710  1.00 24.67           C  
ATOM    620  CD2 LEU A  39       8.827  53.476 -18.790  1.00 24.67           C  
ATOM    621  H   LEU A  39       5.074  52.949 -17.460  1.00 24.67           H  
ATOM    622  HA  LEU A  39       6.750  55.091 -18.355  1.00 24.67           H  
ATOM    623 1HB  LEU A  39       5.664  52.634 -19.744  1.00 24.67           H  
ATOM    624 2HB  LEU A  39       6.823  53.734 -20.498  1.00 24.67           H  
ATOM    625  HG  LEU A  39       7.328  52.253 -17.897  1.00 24.67           H  
ATOM    626 1HD1 LEU A  39       8.740  50.769 -19.238  1.00 24.67           H  
ATOM    627 2HD1 LEU A  39       7.041  50.690 -19.755  1.00 24.67           H  
ATOM    628 3HD1 LEU A  39       8.221  51.610 -20.717  1.00 24.67           H  
ATOM    629 1HD2 LEU A  39       9.647  52.937 -18.316  1.00 24.67           H  
ATOM    630 2HD2 LEU A  39       9.128  53.795 -19.787  1.00 24.67           H  
ATOM    631 3HD2 LEU A  39       8.570  54.349 -18.190  1.00 24.67           H  
ATOM    632  N   PHE A  40       3.732  54.955 -19.670  1.00 24.67           N  
ATOM    633  CA  PHE A  40       2.772  55.761 -20.406  1.00 24.67           C  
ATOM    634  C   PHE A  40       2.668  57.129 -19.770  1.00 24.67           C  
ATOM    635  O   PHE A  40       2.786  58.149 -20.456  1.00 24.67           O  
ATOM    636  CB  PHE A  40       1.397  55.100 -20.433  1.00 24.67           C  
ATOM    637  CG  PHE A  40       0.317  55.933 -21.069  1.00 24.67           C  
ATOM    638  CD1 PHE A  40       0.189  56.018 -22.445  1.00 24.67           C  
ATOM    639  CD2 PHE A  40      -0.582  56.632 -20.274  1.00 24.67           C  
ATOM    640  CE1 PHE A  40      -0.814  56.783 -23.015  1.00 24.67           C  
ATOM    641  CE2 PHE A  40      -1.582  57.392 -20.839  1.00 24.67           C  
ATOM    642  CZ  PHE A  40      -1.699  57.468 -22.212  1.00 24.67           C  
ATOM    643  H   PHE A  40       3.445  54.056 -19.286  1.00 24.67           H  
ATOM    644  HA  PHE A  40       3.127  55.879 -21.429  1.00 24.67           H  
ATOM    645 1HB  PHE A  40       1.463  54.152 -20.963  1.00 24.67           H  
ATOM    646 2HB  PHE A  40       1.088  54.876 -19.422  1.00 24.67           H  
ATOM    647  HD1 PHE A  40       0.889  55.473 -23.079  1.00 24.67           H  
ATOM    648  HD2 PHE A  40      -0.488  56.572 -19.187  1.00 24.67           H  
ATOM    649  HE1 PHE A  40      -0.905  56.843 -24.099  1.00 24.67           H  
ATOM    650  HE2 PHE A  40      -2.279  57.936 -20.202  1.00 24.67           H  
ATOM    651  HZ  PHE A  40      -2.488  58.072 -22.660  1.00 24.67           H  
ATOM    652  N   GLU A  41       2.456  57.167 -18.452  1.00 24.67           N  
ATOM    653  CA  GLU A  41       2.327  58.456 -17.800  1.00 24.67           C  
ATOM    654  C   GLU A  41       3.611  59.272 -17.940  1.00 24.67           C  
ATOM    655  O   GLU A  41       3.558  60.478 -18.186  1.00 24.67           O  
ATOM    656  CB  GLU A  41       1.938  58.296 -16.324  1.00 24.67           C  
ATOM    657  CG  GLU A  41       0.491  57.810 -16.099  1.00 24.67           C  
ATOM    658  CD  GLU A  41       0.093  57.710 -14.624  1.00 24.67           C  
ATOM    659  OE1 GLU A  41       0.934  57.901 -13.773  1.00 24.67           O  
ATOM    660  OE2 GLU A  41      -1.062  57.456 -14.362  1.00 24.67           O  
ATOM    661  H   GLU A  41       2.372  56.298 -17.920  1.00 24.67           H  
ATOM    662  HA  GLU A  41       1.526  59.004 -18.295  1.00 24.67           H  
ATOM    663 1HB  GLU A  41       2.608  57.569 -15.856  1.00 24.67           H  
ATOM    664 2HB  GLU A  41       2.067  59.245 -15.806  1.00 24.67           H  
ATOM    665 1HG  GLU A  41      -0.190  58.492 -16.606  1.00 24.67           H  
ATOM    666 2HG  GLU A  41       0.387  56.827 -16.564  1.00 24.67           H  
ATOM    667  N   ALA A  42       4.781  58.628 -17.844  1.00 24.67           N  
ATOM    668  CA  ALA A  42       6.024  59.379 -17.986  1.00 24.67           C  
ATOM    669  C   ALA A  42       6.092  60.045 -19.350  1.00 24.67           C  
ATOM    670  O   ALA A  42       6.463  61.217 -19.461  1.00 24.67           O  
ATOM    671  CB  ALA A  42       7.220  58.460 -17.816  1.00 24.67           C  
ATOM    672  H   ALA A  42       4.806  57.631 -17.630  1.00 24.67           H  
ATOM    673  HA  ALA A  42       6.043  60.154 -17.221  1.00 24.67           H  
ATOM    674 1HB  ALA A  42       8.138  59.035 -17.909  1.00 24.67           H  
ATOM    675 2HB  ALA A  42       7.177  57.990 -16.833  1.00 24.67           H  
ATOM    676 3HB  ALA A  42       7.193  57.691 -18.584  1.00 24.67           H  
ATOM    677  N   VAL A  43       5.674  59.317 -20.382  1.00 24.67           N  
ATOM    678  CA  VAL A  43       5.685  59.845 -21.729  1.00 24.67           C  
ATOM    679  C   VAL A  43       4.699  60.981 -21.883  1.00 24.67           C  
ATOM    680  O   VAL A  43       5.028  62.002 -22.479  1.00 24.67           O  
ATOM    681  CB  VAL A  43       5.405  58.748 -22.760  1.00 24.67           C  
ATOM    682  CG1 VAL A  43       5.220  59.383 -24.136  1.00 24.67           C  
ATOM    683  CG2 VAL A  43       6.587  57.779 -22.785  1.00 24.67           C  
ATOM    684  H   VAL A  43       5.370  58.353 -20.225  1.00 24.67           H  
ATOM    685  HA  VAL A  43       6.682  60.231 -21.930  1.00 24.67           H  
ATOM    686  HB  VAL A  43       4.488  58.218 -22.491  1.00 24.67           H  
ATOM    687 1HG1 VAL A  43       5.021  58.608 -24.872  1.00 24.67           H  
ATOM    688 2HG1 VAL A  43       4.378  60.082 -24.111  1.00 24.67           H  
ATOM    689 3HG1 VAL A  43       6.124  59.926 -24.417  1.00 24.67           H  
ATOM    690 1HG2 VAL A  43       6.398  56.994 -23.514  1.00 24.67           H  
ATOM    691 2HG2 VAL A  43       7.492  58.321 -23.057  1.00 24.67           H  
ATOM    692 3HG2 VAL A  43       6.718  57.336 -21.806  1.00 24.67           H  
ATOM    693  N   GLN A  44       3.493  60.828 -21.337  1.00 24.67           N  
ATOM    694  CA  GLN A  44       2.505  61.890 -21.472  1.00 24.67           C  
ATOM    695  C   GLN A  44       3.004  63.172 -20.805  1.00 24.67           C  
ATOM    696  O   GLN A  44       2.830  64.274 -21.338  1.00 24.67           O  
ATOM    697  CB  GLN A  44       1.175  61.438 -20.868  1.00 24.67           C  
ATOM    698  CG  GLN A  44       0.491  60.310 -21.647  1.00 24.67           C  
ATOM    699  CD  GLN A  44      -0.007  60.728 -23.017  1.00 24.67           C  
ATOM    700  OE1 GLN A  44      -0.805  61.666 -23.132  1.00 24.67           O  
ATOM    701  NE2 GLN A  44       0.461  60.054 -24.064  1.00 24.67           N  
ATOM    702  H   GLN A  44       3.261  59.960 -20.852  1.00 24.67           H  
ATOM    703  HA  GLN A  44       2.358  62.091 -22.533  1.00 24.67           H  
ATOM    704 1HB  GLN A  44       1.350  61.081 -19.851  1.00 24.67           H  
ATOM    705 2HB  GLN A  44       0.493  62.283 -20.807  1.00 24.67           H  
ATOM    706 1HG  GLN A  44       1.195  59.495 -21.782  1.00 24.67           H  
ATOM    707 2HG  GLN A  44      -0.357  59.971 -21.065  1.00 24.67           H  
ATOM    708 1HE2 GLN A  44       0.170  60.301 -24.990  1.00 24.67           H  
ATOM    709 2HE2 GLN A  44       1.121  59.316 -23.932  1.00 24.67           H  
ATOM    710  N   VAL A  45       3.704  63.043 -19.680  1.00 24.67           N  
ATOM    711  CA  VAL A  45       4.249  64.231 -19.048  1.00 24.67           C  
ATOM    712  C   VAL A  45       5.290  64.870 -19.950  1.00 24.67           C  
ATOM    713  O   VAL A  45       5.266  66.084 -20.170  1.00 24.67           O  
ATOM    714  CB  VAL A  45       4.870  63.908 -17.685  1.00 24.67           C  
ATOM    715  CG1 VAL A  45       5.615  65.128 -17.164  1.00 24.67           C  
ATOM    716  CG2 VAL A  45       3.763  63.511 -16.712  1.00 24.67           C  
ATOM    717  H   VAL A  45       3.827  62.124 -19.250  1.00 24.67           H  
ATOM    718  HA  VAL A  45       3.438  64.941 -18.893  1.00 24.67           H  
ATOM    719  HB  VAL A  45       5.582  63.086 -17.795  1.00 24.67           H  
ATOM    720 1HG1 VAL A  45       6.062  64.898 -16.199  1.00 24.67           H  
ATOM    721 2HG1 VAL A  45       6.396  65.389 -17.872  1.00 24.67           H  
ATOM    722 3HG1 VAL A  45       4.925  65.964 -17.056  1.00 24.67           H  
ATOM    723 1HG2 VAL A  45       4.199  63.276 -15.743  1.00 24.67           H  
ATOM    724 2HG2 VAL A  45       3.061  64.336 -16.605  1.00 24.67           H  
ATOM    725 3HG2 VAL A  45       3.239  62.641 -17.092  1.00 24.67           H  
ATOM    726  N   LEU A  46       6.182  64.060 -20.510  1.00 24.67           N  
ATOM    727  CA  LEU A  46       7.214  64.599 -21.376  1.00 24.67           C  
ATOM    728  C   LEU A  46       6.616  65.271 -22.612  1.00 24.67           C  
ATOM    729  O   LEU A  46       7.068  66.348 -23.012  1.00 24.67           O  
ATOM    730  CB  LEU A  46       8.161  63.472 -21.776  1.00 24.67           C  
ATOM    731  CG  LEU A  46       9.017  62.927 -20.629  1.00 24.67           C  
ATOM    732  CD1 LEU A  46       9.754  61.677 -21.093  1.00 24.67           C  
ATOM    733  CD2 LEU A  46       9.979  64.009 -20.175  1.00 24.67           C  
ATOM    734  H   LEU A  46       6.162  63.058 -20.306  1.00 24.67           H  
ATOM    735  HA  LEU A  46       7.773  65.344 -20.815  1.00 24.67           H  
ATOM    736 1HB  LEU A  46       7.568  62.647 -22.170  1.00 24.67           H  
ATOM    737 2HB  LEU A  46       8.822  63.827 -22.563  1.00 24.67           H  
ATOM    738  HG  LEU A  46       8.380  62.656 -19.796  1.00 24.67           H  
ATOM    739 1HD1 LEU A  46      10.355  61.285 -20.274  1.00 24.67           H  
ATOM    740 2HD1 LEU A  46       9.026  60.926 -21.401  1.00 24.67           H  
ATOM    741 3HD1 LEU A  46      10.400  61.925 -21.933  1.00 24.67           H  
ATOM    742 1HD2 LEU A  46      10.584  63.633 -19.351  1.00 24.67           H  
ATOM    743 2HD2 LEU A  46      10.627  64.293 -21.003  1.00 24.67           H  
ATOM    744 3HD2 LEU A  46       9.415  64.874 -19.844  1.00 24.67           H  
ATOM    745  N   ASP A  47       5.562  64.677 -23.189  1.00 24.67           N  
ATOM    746  CA  ASP A  47       4.917  65.271 -24.359  1.00 24.67           C  
ATOM    747  C   ASP A  47       4.336  66.644 -24.026  1.00 24.67           C  
ATOM    748  O   ASP A  47       4.365  67.558 -24.848  1.00 24.67           O  
ATOM    749  CB  ASP A  47       3.798  64.374 -24.916  1.00 24.67           C  
ATOM    750  CG  ASP A  47       4.281  63.100 -25.666  1.00 24.67           C  
ATOM    751  OD1 ASP A  47       5.452  62.989 -25.960  1.00 24.67           O  
ATOM    752  OD2 ASP A  47       3.440  62.285 -25.989  1.00 24.67           O  
ATOM    753  H   ASP A  47       5.226  63.787 -22.826  1.00 24.67           H  
ATOM    754  HA  ASP A  47       5.671  65.404 -25.135  1.00 24.67           H  
ATOM    755 1HB  ASP A  47       3.163  64.056 -24.085  1.00 24.67           H  
ATOM    756 2HB  ASP A  47       3.174  64.959 -25.590  1.00 24.67           H  
ATOM    757  N   ARG A  48       3.802  66.794 -22.813  1.00 24.67           N  
ATOM    758  CA  ARG A  48       3.241  68.069 -22.386  1.00 24.67           C  
ATOM    759  C   ARG A  48       4.334  69.109 -22.119  1.00 24.67           C  
ATOM    760  O   ARG A  48       4.153  70.295 -22.404  1.00 24.67           O  
ATOM    761  CB  ARG A  48       2.403  67.876 -21.135  1.00 24.67           C  
ATOM    762  CG  ARG A  48       1.101  67.105 -21.356  1.00 24.67           C  
ATOM    763  CD  ARG A  48       0.411  66.818 -20.073  1.00 24.67           C  
ATOM    764  NE  ARG A  48      -0.814  66.057 -20.266  1.00 24.67           N  
ATOM    765  CZ  ARG A  48      -1.567  65.557 -19.267  1.00 24.67           C  
ATOM    766  NH1 ARG A  48      -1.210  65.747 -18.016  1.00 24.67           N  
ATOM    767  NH2 ARG A  48      -2.665  64.876 -19.545  1.00 24.67           N  
ATOM    768  H   ARG A  48       3.762  65.994 -22.177  1.00 24.67           H  
ATOM    769  HA  ARG A  48       2.596  68.441 -23.180  1.00 24.67           H  
ATOM    770 1HB  ARG A  48       2.986  67.327 -20.394  1.00 24.67           H  
ATOM    771 2HB  ARG A  48       2.156  68.845 -20.707  1.00 24.67           H  
ATOM    772 1HG  ARG A  48       0.433  67.701 -21.976  1.00 24.67           H  
ATOM    773 2HG  ARG A  48       1.312  66.164 -21.858  1.00 24.67           H  
ATOM    774 1HD  ARG A  48       1.078  66.232 -19.438  1.00 24.67           H  
ATOM    775 2HD  ARG A  48       0.160  67.752 -19.574  1.00 24.67           H  
ATOM    776  HE  ARG A  48      -1.118  65.887 -21.217  1.00 24.67           H  
ATOM    777 1HH1 ARG A  48      -0.371  66.267 -17.804  1.00 24.67           H  
ATOM    778 2HH1 ARG A  48      -1.776  65.373 -17.267  1.00 24.67           H  
ATOM    779 1HH2 ARG A  48      -2.938  64.726 -20.508  1.00 24.67           H  
ATOM    780 2HH2 ARG A  48      -3.230  64.502 -18.796  1.00 24.67           H  
ATOM    781  N   LEU A  49       5.470  68.666 -21.571  1.00 24.67           N  
ATOM    782  CA  LEU A  49       6.575  69.571 -21.256  1.00 24.67           C  
ATOM    783  C   LEU A  49       7.294  70.135 -22.485  1.00 24.67           C  
ATOM    784  O   LEU A  49       7.710  71.298 -22.475  1.00 24.67           O  
ATOM    785  CB  LEU A  49       7.606  68.857 -20.379  1.00 24.67           C  
ATOM    786  CG  LEU A  49       7.155  68.511 -18.954  1.00 24.67           C  
ATOM    787  CD1 LEU A  49       8.216  67.649 -18.295  1.00 24.67           C  
ATOM    788  CD2 LEU A  49       6.921  69.784 -18.177  1.00 24.67           C  
ATOM    789  H   LEU A  49       5.552  67.677 -21.335  1.00 24.67           H  
ATOM    790  HA  LEU A  49       6.166  70.409 -20.694  1.00 24.67           H  
ATOM    791 1HB  LEU A  49       7.878  67.923 -20.871  1.00 24.67           H  
ATOM    792 2HB  LEU A  49       8.496  69.479 -20.310  1.00 24.67           H  
ATOM    793  HG  LEU A  49       6.232  67.949 -18.988  1.00 24.67           H  
ATOM    794 1HD1 LEU A  49       7.899  67.391 -17.285  1.00 24.67           H  
ATOM    795 2HD1 LEU A  49       8.347  66.744 -18.874  1.00 24.67           H  
ATOM    796 3HD1 LEU A  49       9.155  68.195 -18.252  1.00 24.67           H  
ATOM    797 1HD2 LEU A  49       6.595  69.536 -17.166  1.00 24.67           H  
ATOM    798 2HD2 LEU A  49       7.846  70.359 -18.131  1.00 24.67           H  
ATOM    799 3HD2 LEU A  49       6.150  70.373 -18.674  1.00 24.67           H  
ATOM    800  N   SER A  50       7.452  69.322 -23.533  1.00 24.67           N  
ATOM    801  CA  SER A  50       8.173  69.769 -24.724  1.00 24.67           C  
ATOM    802  C   SER A  50       7.835  68.955 -25.971  1.00 24.67           C  
ATOM    803  O   SER A  50       7.217  69.485 -26.897  1.00 24.67           O  
ATOM    804  OXT SER A  50       8.511  67.954 -26.204  1.00 24.67           O  
ATOM    805  CB  SER A  50       9.668  69.703 -24.473  1.00 24.67           C  
ATOM    806  OG  SER A  50      10.388  70.097 -25.609  1.00 24.67           O  
ATOM    807  H   SER A  50       7.101  68.363 -23.478  1.00 24.67           H  
ATOM    808  HA  SER A  50       7.894  70.805 -24.915  1.00 24.67           H  
ATOM    809 1HB  SER A  50       9.928  70.348 -23.634  1.00 24.67           H  
ATOM    810 2HB  SER A  50       9.943  68.685 -24.200  1.00 24.67           H  
ATOM    811  HG  SER A  50      10.138  71.011 -25.775  1.00 24.67           H  
TER     812
ENDMDL

REMARK ID 640512 MODEL 3 test0_0.1_NEM3
PFRMAT TS
TARGET test0_0.1_NEM3
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   SER A   1       0.584  -1.205  -1.195  1.00 24.67           N  
ATOM      2  CA  SER A   1       1.416  -0.047  -1.517  1.00 24.67           C  
ATOM      3  C   SER A   1       1.179   1.148  -0.580  1.00 24.67           C  
ATOM      4  O   SER A   1       1.936   1.387   0.361  1.00 24.67           O  
ATOM      5  CB  SER A   1       1.188   0.355  -2.971  1.00 24.67           C  
ATOM      6  OG  SER A   1      -0.138   0.788  -3.190  1.00 24.67           O  
ATOM      7 1H   SER A   1       0.801  -1.964  -1.822  1.00 24.67           H  
ATOM      8 2H   SER A   1       0.771  -1.503  -0.245  1.00 24.67           H  
ATOM      9 3H   SER A   1      -0.390  -0.965  -1.277  1.00 24.67           H  
ATOM     10  HA  SER A   1       2.459  -0.348  -1.405  1.00 24.67           H  
ATOM     11 1HB  SER A   1       1.881   1.153  -3.236  1.00 24.67           H  
ATOM     12 2HB  SER A   1       1.406  -0.494  -3.616  1.00 24.67           H  
ATOM     13  HG  SER A   1      -0.214   0.929  -4.141  1.00 24.67           H  
ATOM     14  N   PHE A   2       0.120   1.902  -0.844  1.00 24.67           N  
ATOM     15  CA  PHE A   2      -0.199   3.115  -0.092  1.00 24.67           C  
ATOM     16  C   PHE A   2      -0.272   2.898   1.417  1.00 24.67           C  
ATOM     17  O   PHE A   2       0.306   3.676   2.173  1.00 24.67           O  
ATOM     18  CB  PHE A   2      -1.485   3.719  -0.638  1.00 24.67           C  
ATOM     19  CG  PHE A   2      -1.978   4.952   0.047  1.00 24.67           C  
ATOM     20  CD1 PHE A   2      -1.346   6.172  -0.153  1.00 24.67           C  
ATOM     21  CD2 PHE A   2      -3.113   4.913   0.830  1.00 24.67           C  
ATOM     22  CE1 PHE A   2      -1.832   7.321   0.436  1.00 24.67           C  
ATOM     23  CE2 PHE A   2      -3.606   6.059   1.407  1.00 24.67           C  
ATOM     24  CZ  PHE A   2      -2.962   7.266   1.213  1.00 24.67           C  
ATOM     25  H   PHE A   2      -0.444   1.647  -1.638  1.00 24.67           H  
ATOM     26  HA  PHE A   2       0.592   3.838  -0.275  1.00 24.67           H  
ATOM     27 1HB  PHE A   2      -1.342   3.958  -1.692  1.00 24.67           H  
ATOM     28 2HB  PHE A   2      -2.275   2.973  -0.587  1.00 24.67           H  
ATOM     29  HD1 PHE A   2      -0.457   6.215  -0.783  1.00 24.67           H  
ATOM     30  HD2 PHE A   2      -3.624   3.962   0.980  1.00 24.67           H  
ATOM     31  HE1 PHE A   2      -1.325   8.272   0.277  1.00 24.67           H  
ATOM     32  HE2 PHE A   2      -4.505   6.015   2.021  1.00 24.67           H  
ATOM     33  HZ  PHE A   2      -3.353   8.172   1.674  1.00 24.67           H  
ATOM     34  N   GLU A   3      -0.987   1.872   1.881  1.00 24.67           N  
ATOM     35  CA  GLU A   3      -1.053   1.674   3.327  1.00 24.67           C  
ATOM     36  C   GLU A   3       0.337   1.474   3.931  1.00 24.67           C  
ATOM     37  O   GLU A   3       0.651   2.063   4.968  1.00 24.67           O  
ATOM     38  CB  GLU A   3      -1.927   0.477   3.690  1.00 24.67           C  
ATOM     39  CG  GLU A   3      -2.074   0.262   5.200  1.00 24.67           C  
ATOM     40  CD  GLU A   3      -2.971  -0.903   5.563  1.00 24.67           C  
ATOM     41  OE1 GLU A   3      -3.441  -1.571   4.672  1.00 24.67           O  
ATOM     42  OE2 GLU A   3      -3.197  -1.112   6.733  1.00 24.67           O  
ATOM     43  H   GLU A   3      -1.462   1.248   1.248  1.00 24.67           H  
ATOM     44  HA  GLU A   3      -1.489   2.568   3.773  1.00 24.67           H  
ATOM     45 1HB  GLU A   3      -2.921   0.605   3.264  1.00 24.67           H  
ATOM     46 2HB  GLU A   3      -1.496  -0.431   3.261  1.00 24.67           H  
ATOM     47 1HG  GLU A   3      -1.083   0.085   5.620  1.00 24.67           H  
ATOM     48 2HG  GLU A   3      -2.468   1.173   5.649  1.00 24.67           H  
ATOM     49  N   GLU A   4       1.176   0.644   3.295  1.00 24.67           N  
ATOM     50  CA  GLU A   4       2.516   0.410   3.823  1.00 24.67           C  
ATOM     51  C   GLU A   4       3.308   1.712   3.853  1.00 24.67           C  
ATOM     52  O   GLU A   4       4.039   1.979   4.806  1.00 24.67           O  
ATOM     53  CB  GLU A   4       3.280  -0.658   3.030  1.00 24.67           C  
ATOM     54  CG  GLU A   4       2.723  -2.107   3.137  1.00 24.67           C  
ATOM     55  CD  GLU A   4       1.648  -2.446   2.123  1.00 24.67           C  
ATOM     56  OE1 GLU A   4       1.320  -1.597   1.328  1.00 24.67           O  
ATOM     57  OE2 GLU A   4       1.168  -3.553   2.131  1.00 24.67           O  
ATOM     58  H   GLU A   4       0.881   0.195   2.443  1.00 24.67           H  
ATOM     59  HA  GLU A   4       2.422   0.056   4.847  1.00 24.67           H  
ATOM     60 1HB  GLU A   4       3.282  -0.382   1.974  1.00 24.67           H  
ATOM     61 2HB  GLU A   4       4.319  -0.675   3.360  1.00 24.67           H  
ATOM     62 1HG  GLU A   4       3.550  -2.807   3.016  1.00 24.67           H  
ATOM     63 2HG  GLU A   4       2.317  -2.243   4.140  1.00 24.67           H  
ATOM     64  N   ILE A   5       3.107   2.556   2.839  1.00 24.67           N  
ATOM     65  CA  ILE A   5       3.786   3.838   2.786  1.00 24.67           C  
ATOM     66  C   ILE A   5       3.364   4.692   3.960  1.00 24.67           C  
ATOM     67  O   ILE A   5       4.208   5.288   4.631  1.00 24.67           O  
ATOM     68  CB  ILE A   5       3.507   4.573   1.467  1.00 24.67           C  
ATOM     69  CG1 ILE A   5       4.186   3.818   0.304  1.00 24.67           C  
ATOM     70  CG2 ILE A   5       3.981   6.019   1.574  1.00 24.67           C  
ATOM     71  CD1 ILE A   5       3.735   4.264  -1.067  1.00 24.67           C  
ATOM     72  H   ILE A   5       2.495   2.276   2.071  1.00 24.67           H  
ATOM     73  HA  ILE A   5       4.859   3.662   2.857  1.00 24.67           H  
ATOM     74  HB  ILE A   5       2.443   4.567   1.272  1.00 24.67           H  
ATOM     75 1HG1 ILE A   5       5.262   3.966   0.378  1.00 24.67           H  
ATOM     76 2HG1 ILE A   5       3.982   2.757   0.410  1.00 24.67           H  
ATOM     77 1HG2 ILE A   5       3.768   6.540   0.644  1.00 24.67           H  
ATOM     78 2HG2 ILE A   5       3.456   6.512   2.393  1.00 24.67           H  
ATOM     79 3HG2 ILE A   5       5.053   6.040   1.768  1.00 24.67           H  
ATOM     80 1HD1 ILE A   5       4.261   3.687  -1.827  1.00 24.67           H  
ATOM     81 2HD1 ILE A   5       2.670   4.101  -1.170  1.00 24.67           H  
ATOM     82 3HD1 ILE A   5       3.954   5.321  -1.196  1.00 24.67           H  
ATOM     83  N   LEU A   6       2.065   4.730   4.244  1.00 24.67           N  
ATOM     84  CA  LEU A   6       1.607   5.525   5.365  1.00 24.67           C  
ATOM     85  C   LEU A   6       2.201   5.006   6.668  1.00 24.67           C  
ATOM     86  O   LEU A   6       2.594   5.793   7.535  1.00 24.67           O  
ATOM     87  CB  LEU A   6       0.090   5.475   5.479  1.00 24.67           C  
ATOM     88  CG  LEU A   6      -0.702   6.145   4.385  1.00 24.67           C  
ATOM     89  CD1 LEU A   6      -2.156   5.868   4.655  1.00 24.67           C  
ATOM     90  CD2 LEU A   6      -0.389   7.624   4.348  1.00 24.67           C  
ATOM     91  H   LEU A   6       1.402   4.221   3.656  1.00 24.67           H  
ATOM     92  HA  LEU A   6       1.925   6.552   5.218  1.00 24.67           H  
ATOM     93 1HB  LEU A   6      -0.214   4.429   5.502  1.00 24.67           H  
ATOM     94 2HB  LEU A   6      -0.200   5.930   6.423  1.00 24.67           H  
ATOM     95  HG  LEU A   6      -0.448   5.711   3.417  1.00 24.67           H  
ATOM     96 1HD1 LEU A   6      -2.757   6.323   3.908  1.00 24.67           H  
ATOM     97 2HD1 LEU A   6      -2.325   4.792   4.655  1.00 24.67           H  
ATOM     98 3HD1 LEU A   6      -2.425   6.279   5.624  1.00 24.67           H  
ATOM     99 1HD2 LEU A   6      -0.972   8.095   3.557  1.00 24.67           H  
ATOM    100 2HD2 LEU A   6      -0.643   8.076   5.306  1.00 24.67           H  
ATOM    101 3HD2 LEU A   6       0.670   7.763   4.149  1.00 24.67           H  
ATOM    102  N   LEU A   7       2.301   3.683   6.800  1.00 24.67           N  
ATOM    103  CA  LEU A   7       2.872   3.093   7.999  1.00 24.67           C  
ATOM    104  C   LEU A   7       4.353   3.449   8.134  1.00 24.67           C  
ATOM    105  O   LEU A   7       4.822   3.753   9.236  1.00 24.67           O  
ATOM    106  CB  LEU A   7       2.657   1.582   7.973  1.00 24.67           C  
ATOM    107  CG  LEU A   7       1.191   1.156   8.128  1.00 24.67           C  
ATOM    108  CD1 LEU A   7       1.062  -0.339   7.884  1.00 24.67           C  
ATOM    109  CD2 LEU A   7       0.708   1.542   9.520  1.00 24.67           C  
ATOM    110  H   LEU A   7       1.943   3.076   6.059  1.00 24.67           H  
ATOM    111  HA  LEU A   7       2.344   3.497   8.861  1.00 24.67           H  
ATOM    112 1HB  LEU A   7       3.018   1.197   7.026  1.00 24.67           H  
ATOM    113 2HB  LEU A   7       3.235   1.127   8.774  1.00 24.67           H  
ATOM    114  HG  LEU A   7       0.583   1.669   7.388  1.00 24.67           H  
ATOM    115 1HD1 LEU A   7       0.013  -0.633   7.982  1.00 24.67           H  
ATOM    116 2HD1 LEU A   7       1.405  -0.572   6.880  1.00 24.67           H  
ATOM    117 3HD1 LEU A   7       1.662  -0.882   8.609  1.00 24.67           H  
ATOM    118 1HD2 LEU A   7      -0.338   1.252   9.630  1.00 24.67           H  
ATOM    119 2HD2 LEU A   7       1.309   1.031  10.272  1.00 24.67           H  
ATOM    120 3HD2 LEU A   7       0.802   2.621   9.651  1.00 24.67           H  
ATOM    121  N   ASP A   8       5.091   3.462   7.016  1.00 24.67           N  
ATOM    122  CA  ASP A   8       6.494   3.862   7.063  1.00 24.67           C  
ATOM    123  C   ASP A   8       6.629   5.329   7.468  1.00 24.67           C  
ATOM    124  O   ASP A   8       7.512   5.683   8.260  1.00 24.67           O  
ATOM    125  CB  ASP A   8       7.189   3.642   5.712  1.00 24.67           C  
ATOM    126  CG  ASP A   8       7.524   2.148   5.342  1.00 24.67           C  
ATOM    127  OD1 ASP A   8       7.474   1.264   6.199  1.00 24.67           O  
ATOM    128  OD2 ASP A   8       7.881   1.929   4.208  1.00 24.67           O  
ATOM    129  H   ASP A   8       4.671   3.175   6.131  1.00 24.67           H  
ATOM    130  HA  ASP A   8       6.997   3.263   7.812  1.00 24.67           H  
ATOM    131 1HB  ASP A   8       6.546   4.044   4.926  1.00 24.67           H  
ATOM    132 2HB  ASP A   8       8.111   4.218   5.690  1.00 24.67           H  
ATOM    133  N   LEU A   9       5.729   6.179   6.963  1.00 24.67           N  
ATOM    134  CA  LEU A   9       5.767   7.592   7.310  1.00 24.67           C  
ATOM    135  C   LEU A   9       5.473   7.774   8.792  1.00 24.67           C  
ATOM    136  O   LEU A   9       6.146   8.556   9.471  1.00 24.67           O  
ATOM    137  CB  LEU A   9       4.749   8.367   6.470  1.00 24.67           C  
ATOM    138  CG  LEU A   9       5.075   8.462   4.970  1.00 24.67           C  
ATOM    139  CD1 LEU A   9       3.893   9.072   4.232  1.00 24.67           C  
ATOM    140  CD2 LEU A   9       6.326   9.288   4.785  1.00 24.67           C  
ATOM    141  H   LEU A   9       5.029   5.837   6.302  1.00 24.67           H  
ATOM    142  HA  LEU A   9       6.764   7.975   7.102  1.00 24.67           H  
ATOM    143 1HB  LEU A   9       3.783   7.878   6.564  1.00 24.67           H  
ATOM    144 2HB  LEU A   9       4.664   9.376   6.864  1.00 24.67           H  
ATOM    145  HG  LEU A   9       5.248   7.471   4.572  1.00 24.67           H  
ATOM    146 1HD1 LEU A   9       4.120   9.129   3.168  1.00 24.67           H  
ATOM    147 2HD1 LEU A   9       3.021   8.450   4.380  1.00 24.67           H  
ATOM    148 3HD1 LEU A   9       3.699  10.069   4.617  1.00 24.67           H  
ATOM    149 1HD2 LEU A   9       6.564   9.349   3.724  1.00 24.67           H  
ATOM    150 2HD2 LEU A   9       6.163  10.291   5.181  1.00 24.67           H  
ATOM    151 3HD2 LEU A   9       7.153   8.817   5.318  1.00 24.67           H  
ATOM    152  N   LEU A  10       4.513   7.000   9.308  1.00 24.67           N  
ATOM    153  CA  LEU A  10       4.169   7.044  10.719  1.00 24.67           C  
ATOM    154  C   LEU A  10       5.348   6.622  11.561  1.00 24.67           C  
ATOM    155  O   LEU A  10       5.687   7.284  12.538  1.00 24.67           O  
ATOM    156  CB  LEU A  10       2.978   6.145  11.039  1.00 24.67           C  
ATOM    157  CG  LEU A  10       2.617   6.089  12.519  1.00 24.67           C  
ATOM    158  CD1 LEU A  10       2.257   7.492  13.013  1.00 24.67           C  
ATOM    159  CD2 LEU A  10       1.468   5.114  12.717  1.00 24.67           C  
ATOM    160  H   LEU A  10       3.982   6.385   8.691  1.00 24.67           H  
ATOM    161  HA  LEU A  10       3.910   8.070  10.978  1.00 24.67           H  
ATOM    162 1HB  LEU A  10       2.112   6.496  10.481  1.00 24.67           H  
ATOM    163 2HB  LEU A  10       3.208   5.134  10.713  1.00 24.67           H  
ATOM    164  HG  LEU A  10       3.477   5.746  13.079  1.00 24.67           H  
ATOM    165 1HD1 LEU A  10       2.015   7.453  14.075  1.00 24.67           H  
ATOM    166 2HD1 LEU A  10       3.106   8.164  12.861  1.00 24.67           H  
ATOM    167 3HD1 LEU A  10       1.398   7.864  12.458  1.00 24.67           H  
ATOM    168 1HD2 LEU A  10       1.215   5.060  13.776  1.00 24.67           H  
ATOM    169 2HD2 LEU A  10       0.601   5.455  12.151  1.00 24.67           H  
ATOM    170 3HD2 LEU A  10       1.768   4.127  12.362  1.00 24.67           H  
ATOM    171  N   ARG A  11       5.986   5.518  11.193  1.00 24.67           N  
ATOM    172  CA  ARG A  11       7.115   5.049  11.967  1.00 24.67           C  
ATOM    173  C   ARG A  11       8.175   6.140  12.026  1.00 24.67           C  
ATOM    174  O   ARG A  11       8.691   6.449  13.102  1.00 24.67           O  
ATOM    175  CB  ARG A  11       7.681   3.772  11.364  1.00 24.67           C  
ATOM    176  CG  ARG A  11       8.802   3.110  12.164  1.00 24.67           C  
ATOM    177  CD  ARG A  11       9.147   1.748  11.621  1.00 24.67           C  
ATOM    178  NE  ARG A  11       9.745   1.798  10.290  1.00 24.67           N  
ATOM    179  CZ  ARG A  11       9.119   1.447   9.143  1.00 24.67           C  
ATOM    180  NH1 ARG A  11       7.875   1.044   9.135  1.00 24.67           N  
ATOM    181  NH2 ARG A  11       9.743   1.508   7.990  1.00 24.67           N  
ATOM    182  H   ARG A  11       5.670   4.988  10.380  1.00 24.67           H  
ATOM    183  HA  ARG A  11       6.777   4.833  12.980  1.00 24.67           H  
ATOM    184 1HB  ARG A  11       6.877   3.046  11.239  1.00 24.67           H  
ATOM    185 2HB  ARG A  11       8.070   3.992  10.367  1.00 24.67           H  
ATOM    186 1HG  ARG A  11       9.693   3.738  12.106  1.00 24.67           H  
ATOM    187 2HG  ARG A  11       8.498   3.006  13.205  1.00 24.67           H  
ATOM    188 1HD  ARG A  11       9.855   1.262  12.291  1.00 24.67           H  
ATOM    189 2HD  ARG A  11       8.238   1.148  11.560  1.00 24.67           H  
ATOM    190  HE  ARG A  11      10.703   2.108  10.219  1.00 24.67           H  
ATOM    191 1HH1 ARG A  11       7.342   0.985   9.989  1.00 24.67           H  
ATOM    192 2HH1 ARG A  11       7.451   0.832   8.216  1.00 24.67           H  
ATOM    193 1HH2 ARG A  11      10.698   1.818   7.929  1.00 24.67           H  
ATOM    194 2HH2 ARG A  11       9.209   1.236   7.150  1.00 24.67           H  
ATOM    195  N   ALA A  12       8.473   6.766  10.883  1.00 24.67           N  
ATOM    196  CA  ALA A  12       9.465   7.828  10.869  1.00 24.67           C  
ATOM    197  C   ALA A  12       9.059   8.991  11.781  1.00 24.67           C  
ATOM    198  O   ALA A  12       9.897   9.524  12.520  1.00 24.67           O  
ATOM    199  CB  ALA A  12       9.655   8.332   9.451  1.00 24.67           C  
ATOM    200  H   ALA A  12       8.023   6.484  10.010  1.00 24.67           H  
ATOM    201  HA  ALA A  12      10.405   7.418  11.238  1.00 24.67           H  
ATOM    202 1HB  ALA A  12      10.417   9.107   9.439  1.00 24.67           H  
ATOM    203 2HB  ALA A  12       9.963   7.503   8.814  1.00 24.67           H  
ATOM    204 3HB  ALA A  12       8.714   8.739   9.084  1.00 24.67           H  
ATOM    205  N   GLU A  13       7.768   9.359  11.773  1.00 24.67           N  
ATOM    206  CA  GLU A  13       7.300  10.444  12.631  1.00 24.67           C  
ATOM    207  C   GLU A  13       7.511  10.095  14.087  1.00 24.67           C  
ATOM    208  O   GLU A  13       8.010  10.914  14.863  1.00 24.67           O  
ATOM    209  CB  GLU A  13       5.811  10.752  12.417  1.00 24.67           C  
ATOM    210  CG  GLU A  13       5.292  11.933  13.277  1.00 24.67           C  
ATOM    211  CD  GLU A  13       3.814  12.277  13.077  1.00 24.67           C  
ATOM    212  OE1 GLU A  13       3.145  11.600  12.335  1.00 24.67           O  
ATOM    213  OE2 GLU A  13       3.372  13.239  13.660  1.00 24.67           O  
ATOM    214  H   GLU A  13       7.113   8.901  11.139  1.00 24.67           H  
ATOM    215  HA  GLU A  13       7.879  11.338  12.404  1.00 24.67           H  
ATOM    216 1HB  GLU A  13       5.630  10.977  11.366  1.00 24.67           H  
ATOM    217 2HB  GLU A  13       5.220   9.870  12.667  1.00 24.67           H  
ATOM    218 1HG  GLU A  13       5.448  11.677  14.324  1.00 24.67           H  
ATOM    219 2HG  GLU A  13       5.895  12.812  13.059  1.00 24.67           H  
ATOM    220  N   LEU A  14       7.145   8.869  14.451  1.00 24.67           N  
ATOM    221  CA  LEU A  14       7.243   8.420  15.825  1.00 24.67           C  
ATOM    222  C   LEU A  14       8.691   8.386  16.293  1.00 24.67           C  
ATOM    223  O   LEU A  14       8.984   8.769  17.428  1.00 24.67           O  
ATOM    224  CB  LEU A  14       6.599   7.042  15.950  1.00 24.67           C  
ATOM    225  CG  LEU A  14       5.070   7.024  15.749  1.00 24.67           C  
ATOM    226  CD1 LEU A  14       4.586   5.586  15.722  1.00 24.67           C  
ATOM    227  CD2 LEU A  14       4.404   7.816  16.845  1.00 24.67           C  
ATOM    228  H   LEU A  14       6.753   8.243  13.746  1.00 24.67           H  
ATOM    229  HA  LEU A  14       6.695   9.117  16.452  1.00 24.67           H  
ATOM    230 1HB  LEU A  14       7.039   6.390  15.195  1.00 24.67           H  
ATOM    231 2HB  LEU A  14       6.821   6.634  16.933  1.00 24.67           H  
ATOM    232  HG  LEU A  14       4.826   7.480  14.797  1.00 24.67           H  
ATOM    233 1HD1 LEU A  14       3.509   5.568  15.565  1.00 24.67           H  
ATOM    234 2HD1 LEU A  14       5.081   5.057  14.908  1.00 24.67           H  
ATOM    235 3HD1 LEU A  14       4.823   5.104  16.667  1.00 24.67           H  
ATOM    236 1HD2 LEU A  14       3.325   7.810  16.690  1.00 24.67           H  
ATOM    237 2HD2 LEU A  14       4.637   7.371  17.812  1.00 24.67           H  
ATOM    238 3HD2 LEU A  14       4.767   8.837  16.818  1.00 24.67           H  
ATOM    239  N   GLN A  15       9.608   7.977  15.411  1.00 24.67           N  
ATOM    240  CA  GLN A  15      11.021   7.957  15.766  1.00 24.67           C  
ATOM    241  C   GLN A  15      11.499   9.384  15.995  1.00 24.67           C  
ATOM    242  O   GLN A  15      12.220   9.659  16.958  1.00 24.67           O  
ATOM    243  CB  GLN A  15      11.831   7.290  14.656  1.00 24.67           C  
ATOM    244  CG  GLN A  15      11.585   5.787  14.534  1.00 24.67           C  
ATOM    245  CD  GLN A  15      12.223   5.180  13.296  1.00 24.67           C  
ATOM    246  OE1 GLN A  15      12.424   5.847  12.275  1.00 24.67           O  
ATOM    247  NE2 GLN A  15      12.546   3.894  13.379  1.00 24.67           N  
ATOM    248  H   GLN A  15       9.312   7.649  14.490  1.00 24.67           H  
ATOM    249  HA  GLN A  15      11.146   7.395  16.689  1.00 24.67           H  
ATOM    250 1HB  GLN A  15      11.572   7.748  13.700  1.00 24.67           H  
ATOM    251 2HB  GLN A  15      12.893   7.456  14.826  1.00 24.67           H  
ATOM    252 1HG  GLN A  15      12.012   5.296  15.407  1.00 24.67           H  
ATOM    253 2HG  GLN A  15      10.517   5.603  14.498  1.00 24.67           H  
ATOM    254 1HE2 GLN A  15      12.972   3.434  12.601  1.00 24.67           H  
ATOM    255 2HE2 GLN A  15      12.366   3.390  14.223  1.00 24.67           H  
ATOM    256  N   GLY A  16      11.035  10.305  15.148  1.00 24.67           N  
ATOM    257  CA  GLY A  16      11.373  11.713  15.270  1.00 24.67           C  
ATOM    258  C   GLY A  16      10.920  12.223  16.628  1.00 24.67           C  
ATOM    259  O   GLY A  16      11.690  12.843  17.367  1.00 24.67           O  
ATOM    260  H   GLY A  16      10.450  10.014  14.362  1.00 24.67           H  
ATOM    261 1HA  GLY A  16      12.449  11.848  15.156  1.00 24.67           H  
ATOM    262 2HA  GLY A  16      10.876  12.272  14.476  1.00 24.67           H  
ATOM    263  N   LEU A  17       9.665  11.942  16.965  1.00 24.67           N  
ATOM    264  CA  LEU A  17       9.119  12.386  18.230  1.00 24.67           C  
ATOM    265  C   LEU A  17       9.893  11.780  19.388  1.00 24.67           C  
ATOM    266  O   LEU A  17      10.174  12.467  20.366  1.00 24.67           O  
ATOM    267  CB  LEU A  17       7.645  11.992  18.312  1.00 24.67           C  
ATOM    268  CG  LEU A  17       6.726  12.749  17.349  1.00 24.67           C  
ATOM    269  CD1 LEU A  17       5.343  12.121  17.367  1.00 24.67           C  
ATOM    270  CD2 LEU A  17       6.679  14.209  17.758  1.00 24.67           C  
ATOM    271  H   LEU A  17       9.077  11.427  16.308  1.00 24.67           H  
ATOM    272  HA  LEU A  17       9.202  13.470  18.282  1.00 24.67           H  
ATOM    273 1HB  LEU A  17       7.561  10.930  18.086  1.00 24.67           H  
ATOM    274 2HB  LEU A  17       7.290  12.158  19.327  1.00 24.67           H  
ATOM    275  HG  LEU A  17       7.115  12.675  16.338  1.00 24.67           H  
ATOM    276 1HD1 LEU A  17       4.692  12.656  16.669  1.00 24.67           H  
ATOM    277 2HD1 LEU A  17       5.420  11.087  17.061  1.00 24.67           H  
ATOM    278 3HD1 LEU A  17       4.927  12.176  18.369  1.00 24.67           H  
ATOM    279 1HD2 LEU A  17       6.032  14.754  17.069  1.00 24.67           H  
ATOM    280 2HD2 LEU A  17       6.286  14.292  18.771  1.00 24.67           H  
ATOM    281 3HD2 LEU A  17       7.686  14.627  17.722  1.00 24.67           H  
ATOM    282  N   ALA A  18      10.283  10.510  19.283  1.00 24.67           N  
ATOM    283  CA  ALA A  18      11.035   9.896  20.364  1.00 24.67           C  
ATOM    284  C   ALA A  18      12.351  10.629  20.605  1.00 24.67           C  
ATOM    285  O   ALA A  18      12.732  10.859  21.760  1.00 24.67           O  
ATOM    286  CB  ALA A  18      11.306   8.441  20.047  1.00 24.67           C  
ATOM    287  H   ALA A  18      10.026   9.956  18.467  1.00 24.67           H  
ATOM    288  HA  ALA A  18      10.438   9.959  21.271  1.00 24.67           H  
ATOM    289 1HB  ALA A  18      11.847   7.981  20.870  1.00 24.67           H  
ATOM    290 2HB  ALA A  18      10.360   7.923  19.893  1.00 24.67           H  
ATOM    291 3HB  ALA A  18      11.903   8.376  19.141  1.00 24.67           H  
ATOM    292  N   GLU A  19      13.034  11.036  19.525  1.00 24.67           N  
ATOM    293  CA  GLU A  19      14.287  11.765  19.695  1.00 24.67           C  
ATOM    294  C   GLU A  19      14.044  13.129  20.339  1.00 24.67           C  
ATOM    295  O   GLU A  19      14.815  13.552  21.210  1.00 24.67           O  
ATOM    296  CB  GLU A  19      15.043  11.922  18.367  1.00 24.67           C  
ATOM    297  CG  GLU A  19      15.646  10.617  17.809  1.00 24.67           C  
ATOM    298  CD  GLU A  19      16.469  10.812  16.530  1.00 24.67           C  
ATOM    299  OE1 GLU A  19      16.512  11.908  16.017  1.00 24.67           O  
ATOM    300  OE2 GLU A  19      17.063   9.854  16.083  1.00 24.67           O  
ATOM    301  H   GLU A  19      12.687  10.810  18.589  1.00 24.67           H  
ATOM    302  HA  GLU A  19      14.922  11.189  20.367  1.00 24.67           H  
ATOM    303 1HB  GLU A  19      14.359  12.318  17.613  1.00 24.67           H  
ATOM    304 2HB  GLU A  19      15.848  12.645  18.490  1.00 24.67           H  
ATOM    305 1HG  GLU A  19      16.281  10.169  18.572  1.00 24.67           H  
ATOM    306 2HG  GLU A  19      14.830   9.923  17.605  1.00 24.67           H  
ATOM    307  N   GLU A  20      12.953  13.800  19.949  1.00 24.67           N  
ATOM    308  CA  GLU A  20      12.621  15.099  20.531  1.00 24.67           C  
ATOM    309  C   GLU A  20      12.289  14.968  22.010  1.00 24.67           C  
ATOM    310  O   GLU A  20      12.715  15.790  22.824  1.00 24.67           O  
ATOM    311  CB  GLU A  20      11.450  15.738  19.779  1.00 24.67           C  
ATOM    312  CG  GLU A  20      11.796  16.255  18.380  1.00 24.67           C  
ATOM    313  CD  GLU A  20      12.695  17.469  18.438  1.00 24.67           C  
ATOM    314  OE1 GLU A  20      12.317  18.402  19.113  1.00 24.67           O  
ATOM    315  OE2 GLU A  20      13.746  17.470  17.841  1.00 24.67           O  
ATOM    316  H   GLU A  20      12.363  13.403  19.212  1.00 24.67           H  
ATOM    317  HA  GLU A  20      13.490  15.749  20.433  1.00 24.67           H  
ATOM    318 1HB  GLU A  20      10.651  15.006  19.673  1.00 24.67           H  
ATOM    319 2HB  GLU A  20      11.055  16.569  20.363  1.00 24.67           H  
ATOM    320 1HG  GLU A  20      12.302  15.461  17.830  1.00 24.67           H  
ATOM    321 2HG  GLU A  20      10.876  16.500  17.851  1.00 24.67           H  
ATOM    322  N   ILE A  21      11.597  13.895  22.374  1.00 24.67           N  
ATOM    323  CA  ILE A  21      11.262  13.652  23.764  1.00 24.67           C  
ATOM    324  C   ILE A  21      12.524  13.428  24.570  1.00 24.67           C  
ATOM    325  O   ILE A  21      12.695  14.016  25.640  1.00 24.67           O  
ATOM    326  CB  ILE A  21      10.317  12.457  23.902  1.00 24.67           C  
ATOM    327  CG1 ILE A  21       8.946  12.810  23.301  1.00 24.67           C  
ATOM    328  CG2 ILE A  21      10.199  12.058  25.354  1.00 24.67           C  
ATOM    329  CD1 ILE A  21       8.054  11.613  23.094  1.00 24.67           C  
ATOM    330  H   ILE A  21      11.263  13.250  21.657  1.00 24.67           H  
ATOM    331  HA  ILE A  21      10.757  14.533  24.156  1.00 24.67           H  
ATOM    332  HB  ILE A  21      10.714  11.620  23.329  1.00 24.67           H  
ATOM    333 1HG1 ILE A  21       8.440  13.500  23.972  1.00 24.67           H  
ATOM    334 2HG1 ILE A  21       9.093  13.308  22.351  1.00 24.67           H  
ATOM    335 1HG2 ILE A  21       9.538  11.199  25.439  1.00 24.67           H  
ATOM    336 2HG2 ILE A  21      11.185  11.796  25.731  1.00 24.67           H  
ATOM    337 3HG2 ILE A  21       9.797  12.889  25.931  1.00 24.67           H  
ATOM    338 1HD1 ILE A  21       7.104  11.938  22.673  1.00 24.67           H  
ATOM    339 2HD1 ILE A  21       8.536  10.922  22.406  1.00 24.67           H  
ATOM    340 3HD1 ILE A  21       7.881  11.118  24.046  1.00 24.67           H  
ATOM    341  N   LYS A  22      13.442  12.608  24.053  1.00 24.67           N  
ATOM    342  CA  LYS A  22      14.671  12.371  24.788  1.00 24.67           C  
ATOM    343  C   LYS A  22      15.435  13.678  24.962  1.00 24.67           C  
ATOM    344  O   LYS A  22      15.887  13.987  26.067  1.00 24.67           O  
ATOM    345  CB  LYS A  22      15.554  11.353  24.069  1.00 24.67           C  
ATOM    346  CG  LYS A  22      16.877  11.025  24.813  1.00 24.67           C  
ATOM    347  CD  LYS A  22      16.612  10.297  26.139  1.00 24.67           C  
ATOM    348  CE  LYS A  22      17.896   9.649  26.725  1.00 24.67           C  
ATOM    349  NZ  LYS A  22      18.886  10.654  27.279  1.00 24.67           N  
ATOM    350  H   LYS A  22      13.269  12.131  23.166  1.00 24.67           H  
ATOM    351  HA  LYS A  22      14.420  11.989  25.776  1.00 24.67           H  
ATOM    352 1HB  LYS A  22      14.997  10.427  23.925  1.00 24.67           H  
ATOM    353 2HB  LYS A  22      15.807  11.736  23.077  1.00 24.67           H  
ATOM    354 1HG  LYS A  22      17.509  10.403  24.181  1.00 24.67           H  
ATOM    355 2HG  LYS A  22      17.413  11.956  25.030  1.00 24.67           H  
ATOM    356 1HD  LYS A  22      16.236  11.022  26.867  1.00 24.67           H  
ATOM    357 2HD  LYS A  22      15.857   9.527  25.993  1.00 24.67           H  
ATOM    358 1HE  LYS A  22      17.612   8.965  27.521  1.00 24.67           H  
ATOM    359 2HE  LYS A  22      18.385   9.084  25.933  1.00 24.67           H  
ATOM    360 1HZ  LYS A  22      19.687  10.185  27.639  1.00 24.67           H  
ATOM    361 2HZ  LYS A  22      19.204  11.346  26.594  1.00 24.67           H  
ATOM    362 3HZ  LYS A  22      18.477  11.213  28.033  1.00 24.67           H  
ATOM    363  N   ARG A  23      15.525  14.485  23.897  1.00 24.67           N  
ATOM    364  CA  ARG A  23      16.233  15.752  23.995  1.00 24.67           C  
ATOM    365  C   ARG A  23      15.637  16.631  25.079  1.00 24.67           C  
ATOM    366  O   ARG A  23      16.352  17.109  25.964  1.00 24.67           O  
ATOM    367  CB  ARG A  23      16.200  16.500  22.662  1.00 24.67           C  
ATOM    368  CG  ARG A  23      16.910  17.860  22.668  1.00 24.67           C  
ATOM    369  CD  ARG A  23      16.870  18.555  21.328  1.00 24.67           C  
ATOM    370  NE  ARG A  23      15.520  18.941  20.885  1.00 24.67           N  
ATOM    371  CZ  ARG A  23      14.837  20.038  21.305  1.00 24.67           C  
ATOM    372  NH1 ARG A  23      15.352  20.870  22.190  1.00 24.67           N  
ATOM    373  NH2 ARG A  23      13.637  20.289  20.811  1.00 24.67           N  
ATOM    374  H   ARG A  23      15.128  14.199  23.001  1.00 24.67           H  
ATOM    375  HA  ARG A  23      17.272  15.545  24.251  1.00 24.67           H  
ATOM    376 1HB  ARG A  23      16.649  15.881  21.887  1.00 24.67           H  
ATOM    377 2HB  ARG A  23      15.163  16.675  22.374  1.00 24.67           H  
ATOM    378 1HG  ARG A  23      16.410  18.508  23.391  1.00 24.67           H  
ATOM    379 2HG  ARG A  23      17.952  17.737  22.962  1.00 24.67           H  
ATOM    380 1HD  ARG A  23      17.474  19.462  21.394  1.00 24.67           H  
ATOM    381 2HD  ARG A  23      17.295  17.895  20.573  1.00 24.67           H  
ATOM    382  HE  ARG A  23      15.060  18.346  20.192  1.00 24.67           H  
ATOM    383 1HH1 ARG A  23      16.281  20.712  22.605  1.00 24.67           H  
ATOM    384 2HH1 ARG A  23      14.829  21.676  22.491  1.00 24.67           H  
ATOM    385 1HH2 ARG A  23      13.224  19.653  20.111  1.00 24.67           H  
ATOM    386 2HH2 ARG A  23      13.126  21.099  21.113  1.00 24.67           H  
ATOM    387  N   LEU A  24      14.321  16.791  25.061  1.00 24.67           N  
ATOM    388  CA  LEU A  24      13.673  17.648  26.032  1.00 24.67           C  
ATOM    389  C   LEU A  24      13.833  17.114  27.451  1.00 24.67           C  
ATOM    390  O   LEU A  24      14.007  17.888  28.402  1.00 24.67           O  
ATOM    391  CB  LEU A  24      12.211  17.806  25.645  1.00 24.67           C  
ATOM    392  CG  LEU A  24      12.007  18.609  24.345  1.00 24.67           C  
ATOM    393  CD1 LEU A  24      10.551  18.561  23.942  1.00 24.67           C  
ATOM    394  CD2 LEU A  24      12.492  20.037  24.556  1.00 24.67           C  
ATOM    395  H   LEU A  24      13.761  16.344  24.333  1.00 24.67           H  
ATOM    396  HA  LEU A  24      14.147  18.628  25.983  1.00 24.67           H  
ATOM    397 1HB  LEU A  24      11.785  16.809  25.494  1.00 24.67           H  
ATOM    398 2HB  LEU A  24      11.676  18.302  26.451  1.00 24.67           H  
ATOM    399  HG  LEU A  24      12.590  18.158  23.544  1.00 24.67           H  
ATOM    400 1HD1 LEU A  24      10.413  19.116  23.014  1.00 24.67           H  
ATOM    401 2HD1 LEU A  24      10.258  17.520  23.790  1.00 24.67           H  
ATOM    402 3HD1 LEU A  24       9.940  19.002  24.727  1.00 24.67           H  
ATOM    403 1HD2 LEU A  24      12.361  20.602  23.636  1.00 24.67           H  
ATOM    404 2HD2 LEU A  24      11.917  20.504  25.354  1.00 24.67           H  
ATOM    405 3HD2 LEU A  24      13.554  20.027  24.828  1.00 24.67           H  
ATOM    406  N   ARG A  25      13.796  15.792  27.623  1.00 24.67           N  
ATOM    407  CA  ARG A  25      13.990  15.256  28.958  1.00 24.67           C  
ATOM    408  C   ARG A  25      15.404  15.537  29.450  1.00 24.67           C  
ATOM    409  O   ARG A  25      15.593  15.969  30.590  1.00 24.67           O  
ATOM    410  CB  ARG A  25      13.731  13.760  28.987  1.00 24.67           C  
ATOM    411  CG  ARG A  25      12.269  13.348  28.850  1.00 24.67           C  
ATOM    412  CD  ARG A  25      12.133  11.875  28.773  1.00 24.67           C  
ATOM    413  NE  ARG A  25      10.745  11.458  28.683  1.00 24.67           N  
ATOM    414  CZ  ARG A  25      10.339  10.205  28.402  1.00 24.67           C  
ATOM    415  NH1 ARG A  25      11.227   9.261  28.182  1.00 24.67           N  
ATOM    416  NH2 ARG A  25       9.049   9.925  28.346  1.00 24.67           N  
ATOM    417  H   ARG A  25      13.624  15.163  26.837  1.00 24.67           H  
ATOM    418  HA  ARG A  25      13.283  15.740  29.630  1.00 24.67           H  
ATOM    419 1HB  ARG A  25      14.278  13.292  28.165  1.00 24.67           H  
ATOM    420 2HB  ARG A  25      14.116  13.342  29.915  1.00 24.67           H  
ATOM    421 1HG  ARG A  25      11.713  13.698  29.717  1.00 24.67           H  
ATOM    422 2HG  ARG A  25      11.844  13.784  27.951  1.00 24.67           H  
ATOM    423 1HD  ARG A  25      12.656  11.516  27.885  1.00 24.67           H  
ATOM    424 2HD  ARG A  25      12.570  11.421  29.660  1.00 24.67           H  
ATOM    425  HE  ARG A  25      10.033  12.158  28.845  1.00 24.67           H  
ATOM    426 1HH1 ARG A  25      12.213   9.476  28.224  1.00 24.67           H  
ATOM    427 2HH1 ARG A  25      10.923   8.322  27.971  1.00 24.67           H  
ATOM    428 1HH2 ARG A  25       8.366  10.651  28.516  1.00 24.67           H  
ATOM    429 2HH2 ARG A  25       8.745   8.985  28.136  1.00 24.67           H  
ATOM    430  N   ASP A  26      16.407  15.370  28.583  1.00 24.67           N  
ATOM    431  CA  ASP A  26      17.771  15.618  29.028  1.00 24.67           C  
ATOM    432  C   ASP A  26      17.970  17.089  29.366  1.00 24.67           C  
ATOM    433  O   ASP A  26      18.583  17.416  30.386  1.00 24.67           O  
ATOM    434  CB  ASP A  26      18.784  15.186  27.963  1.00 24.67           C  
ATOM    435  CG  ASP A  26      18.909  13.645  27.807  1.00 24.67           C  
ATOM    436  OD1 ASP A  26      18.420  12.908  28.647  1.00 24.67           O  
ATOM    437  OD2 ASP A  26      19.503  13.178  26.841  1.00 24.67           O  
ATOM    438  H   ASP A  26      16.222  15.035  27.635  1.00 24.67           H  
ATOM    439  HA  ASP A  26      17.950  15.035  29.931  1.00 24.67           H  
ATOM    440 1HB  ASP A  26      18.475  15.605  26.998  1.00 24.67           H  
ATOM    441 2HB  ASP A  26      19.763  15.604  28.200  1.00 24.67           H  
ATOM    442  N   GLU A  27      17.403  17.981  28.548  1.00 24.67           N  
ATOM    443  CA  GLU A  27      17.535  19.413  28.795  1.00 24.67           C  
ATOM    444  C   GLU A  27      16.846  19.798  30.099  1.00 24.67           C  
ATOM    445  O   GLU A  27      17.365  20.611  30.871  1.00 24.67           O  
ATOM    446  CB  GLU A  27      16.952  20.220  27.628  1.00 24.67           C  
ATOM    447  CG  GLU A  27      17.760  20.127  26.321  1.00 24.67           C  
ATOM    448  CD  GLU A  27      17.097  20.828  25.160  1.00 24.67           C  
ATOM    449  OE1 GLU A  27      16.053  21.410  25.352  1.00 24.67           O  
ATOM    450  OE2 GLU A  27      17.613  20.751  24.061  1.00 24.67           O  
ATOM    451  H   GLU A  27      16.900  17.656  27.720  1.00 24.67           H  
ATOM    452  HA  GLU A  27      18.596  19.650  28.886  1.00 24.67           H  
ATOM    453 1HB  GLU A  27      15.942  19.862  27.417  1.00 24.67           H  
ATOM    454 2HB  GLU A  27      16.877  21.268  27.909  1.00 24.67           H  
ATOM    455 1HG  GLU A  27      18.739  20.573  26.487  1.00 24.67           H  
ATOM    456 2HG  GLU A  27      17.911  19.081  26.071  1.00 24.67           H  
ATOM    457  N   SER A  28      15.693  19.178  30.373  1.00 24.67           N  
ATOM    458  CA  SER A  28      14.953  19.457  31.591  1.00 24.67           C  
ATOM    459  C   SER A  28      15.788  19.068  32.802  1.00 24.67           C  
ATOM    460  O   SER A  28      15.850  19.817  33.784  1.00 24.67           O  
ATOM    461  CB  SER A  28      13.646  18.689  31.593  1.00 24.67           C  
ATOM    462  OG  SER A  28      12.806  19.129  30.555  1.00 24.67           O  
ATOM    463  H   SER A  28      15.293  18.528  29.697  1.00 24.67           H  
ATOM    464  HA  SER A  28      14.743  20.525  31.636  1.00 24.67           H  
ATOM    465 1HB  SER A  28      13.847  17.628  31.475  1.00 24.67           H  
ATOM    466 2HB  SER A  28      13.150  18.824  32.550  1.00 24.67           H  
ATOM    467  HG  SER A  28      13.253  18.851  29.720  1.00 24.67           H  
ATOM    468  N   VAL A  29      16.473  17.922  32.712  1.00 24.67           N  
ATOM    469  CA  VAL A  29      17.330  17.473  33.796  1.00 24.67           C  
ATOM    470  C   VAL A  29      18.519  18.395  33.983  1.00 24.67           C  
ATOM    471  O   VAL A  29      18.817  18.788  35.109  1.00 24.67           O  
ATOM    472  CB  VAL A  29      17.830  16.043  33.562  1.00 24.67           C  
ATOM    473  CG1 VAL A  29      18.879  15.695  34.617  1.00 24.67           C  
ATOM    474  CG2 VAL A  29      16.656  15.078  33.651  1.00 24.67           C  
ATOM    475  H   VAL A  29      16.367  17.340  31.878  1.00 24.67           H  
ATOM    476  HA  VAL A  29      16.744  17.476  34.714  1.00 24.67           H  
ATOM    477  HB  VAL A  29      18.293  15.976  32.575  1.00 24.67           H  
ATOM    478 1HG1 VAL A  29      19.239  14.682  34.449  1.00 24.67           H  
ATOM    479 2HG1 VAL A  29      19.714  16.394  34.542  1.00 24.67           H  
ATOM    480 3HG1 VAL A  29      18.435  15.765  35.609  1.00 24.67           H  
ATOM    481 1HG2 VAL A  29      17.008  14.062  33.481  1.00 24.67           H  
ATOM    482 2HG2 VAL A  29      16.204  15.148  34.639  1.00 24.67           H  
ATOM    483 3HG2 VAL A  29      15.918  15.332  32.902  1.00 24.67           H  
ATOM    484  N   GLU A  30      19.197  18.779  32.896  1.00 24.67           N  
ATOM    485  CA  GLU A  30      20.346  19.664  33.063  1.00 24.67           C  
ATOM    486  C   GLU A  30      19.902  20.982  33.690  1.00 24.67           C  
ATOM    487  O   GLU A  30      20.592  21.530  34.557  1.00 24.67           O  
ATOM    488  CB  GLU A  30      21.064  19.916  31.729  1.00 24.67           C  
ATOM    489  CG  GLU A  30      21.845  18.705  31.178  1.00 24.67           C  
ATOM    490  CD  GLU A  30      22.561  18.988  29.858  1.00 24.67           C  
ATOM    491  OE1 GLU A  30      22.369  20.047  29.304  1.00 24.67           O  
ATOM    492  OE2 GLU A  30      23.308  18.141  29.418  1.00 24.67           O  
ATOM    493  H   GLU A  30      18.926  18.437  31.972  1.00 24.67           H  
ATOM    494  HA  GLU A  30      21.051  19.187  33.742  1.00 24.67           H  
ATOM    495 1HB  GLU A  30      20.325  20.201  30.976  1.00 24.67           H  
ATOM    496 2HB  GLU A  30      21.758  20.747  31.839  1.00 24.67           H  
ATOM    497 1HG  GLU A  30      22.580  18.395  31.919  1.00 24.67           H  
ATOM    498 2HG  GLU A  30      21.145  17.880  31.036  1.00 24.67           H  
ATOM    499  N   GLY A  31      18.723  21.461  33.287  1.00 24.67           N  
ATOM    500  CA  GLY A  31      18.136  22.671  33.829  1.00 24.67           C  
ATOM    501  C   GLY A  31      17.940  22.525  35.332  1.00 24.67           C  
ATOM    502  O   GLY A  31      18.389  23.373  36.112  1.00 24.67           O  
ATOM    503  H   GLY A  31      18.215  20.974  32.549  1.00 24.67           H  
ATOM    504 1HA  GLY A  31      18.781  23.523  33.614  1.00 24.67           H  
ATOM    505 2HA  GLY A  31      17.176  22.849  33.345  1.00 24.67           H  
ATOM    506  N   ALA A  32      17.268  21.443  35.741  1.00 24.67           N  
ATOM    507  CA  ALA A  32      17.012  21.190  37.150  1.00 24.67           C  
ATOM    508  C   ALA A  32      18.298  21.082  37.947  1.00 24.67           C  
ATOM    509  O   ALA A  32      18.392  21.637  39.040  1.00 24.67           O  
ATOM    510  CB  ALA A  32      16.233  19.902  37.310  1.00 24.67           C  
ATOM    511  H   ALA A  32      16.912  20.785  35.046  1.00 24.67           H  
ATOM    512  HA  ALA A  32      16.431  22.022  37.543  1.00 24.67           H  
ATOM    513 1HB  ALA A  32      16.026  19.728  38.364  1.00 24.67           H  
ATOM    514 2HB  ALA A  32      15.297  19.974  36.757  1.00 24.67           H  
ATOM    515 3HB  ALA A  32      16.824  19.076  36.912  1.00 24.67           H  
ATOM    516  N   VAL A  33      19.318  20.431  37.393  1.00 24.67           N  
ATOM    517  CA  VAL A  33      20.563  20.308  38.127  1.00 24.67           C  
ATOM    518  C   VAL A  33      21.182  21.670  38.338  1.00 24.67           C  
ATOM    519  O   VAL A  33      21.628  21.983  39.442  1.00 24.67           O  
ATOM    520  CB  VAL A  33      21.550  19.379  37.419  1.00 24.67           C  
ATOM    521  CG1 VAL A  33      22.910  19.457  38.115  1.00 24.67           C  
ATOM    522  CG2 VAL A  33      21.011  17.944  37.472  1.00 24.67           C  
ATOM    523  H   VAL A  33      19.211  19.987  36.480  1.00 24.67           H  
ATOM    524  HA  VAL A  33      20.345  19.876  39.101  1.00 24.67           H  
ATOM    525  HB  VAL A  33      21.670  19.697  36.380  1.00 24.67           H  
ATOM    526 1HG1 VAL A  33      23.617  18.799  37.614  1.00 24.67           H  
ATOM    527 2HG1 VAL A  33      23.285  20.484  38.077  1.00 24.67           H  
ATOM    528 3HG1 VAL A  33      22.808  19.151  39.156  1.00 24.67           H  
ATOM    529 1HG2 VAL A  33      21.705  17.275  36.967  1.00 24.67           H  
ATOM    530 2HG2 VAL A  33      20.899  17.639  38.511  1.00 24.67           H  
ATOM    531 3HG2 VAL A  33      20.049  17.897  36.982  1.00 24.67           H  
ATOM    532  N   LYS A  34      21.204  22.495  37.292  1.00 24.67           N  
ATOM    533  CA  LYS A  34      21.764  23.827  37.426  1.00 24.67           C  
ATOM    534  C   LYS A  34      21.025  24.575  38.529  1.00 24.67           C  
ATOM    535  O   LYS A  34      21.648  25.176  39.405  1.00 24.67           O  
ATOM    536  CB  LYS A  34      21.669  24.581  36.097  1.00 24.67           C  
ATOM    537  CG  LYS A  34      22.276  25.995  36.088  1.00 24.67           C  
ATOM    538  CD  LYS A  34      22.169  26.616  34.685  1.00 24.67           C  
ATOM    539  CE  LYS A  34      22.876  27.972  34.589  1.00 24.67           C  
ATOM    540  NZ  LYS A  34      22.209  29.016  35.410  1.00 24.67           N  
ATOM    541  H   LYS A  34      20.833  22.191  36.390  1.00 24.67           H  
ATOM    542  HA  LYS A  34      22.813  23.741  37.714  1.00 24.67           H  
ATOM    543 1HB  LYS A  34      22.155  23.994  35.317  1.00 24.67           H  
ATOM    544 2HB  LYS A  34      20.620  24.673  35.815  1.00 24.67           H  
ATOM    545 1HG  LYS A  34      21.740  26.629  36.803  1.00 24.67           H  
ATOM    546 2HG  LYS A  34      23.323  25.949  36.385  1.00 24.67           H  
ATOM    547 1HD  LYS A  34      22.606  25.934  33.955  1.00 24.67           H  
ATOM    548 2HD  LYS A  34      21.116  26.752  34.439  1.00 24.67           H  
ATOM    549 1HE  LYS A  34      23.905  27.862  34.929  1.00 24.67           H  
ATOM    550 2HE  LYS A  34      22.881  28.294  33.548  1.00 24.67           H  
ATOM    551 1HZ  LYS A  34      22.697  29.889  35.331  1.00 24.67           H  
ATOM    552 2HZ  LYS A  34      21.259  29.142  35.115  1.00 24.67           H  
ATOM    553 3HZ  LYS A  34      22.210  28.738  36.401  1.00 24.67           H  
ATOM    554  N   ALA A  35      19.687  24.515  38.509  1.00 24.67           N  
ATOM    555  CA  ALA A  35      18.899  25.214  39.517  1.00 24.67           C  
ATOM    556  C   ALA A  35      19.237  24.729  40.921  1.00 24.67           C  
ATOM    557  O   ALA A  35      19.377  25.531  41.845  1.00 24.67           O  
ATOM    558  CB  ALA A  35      17.422  25.003  39.252  1.00 24.67           C  
ATOM    559  H   ALA A  35      19.216  23.995  37.766  1.00 24.67           H  
ATOM    560  HA  ALA A  35      19.135  26.277  39.455  1.00 24.67           H  
ATOM    561 1HB  ALA A  35      16.838  25.546  39.993  1.00 24.67           H  
ATOM    562 2HB  ALA A  35      17.179  25.367  38.254  1.00 24.67           H  
ATOM    563 3HB  ALA A  35      17.193  23.941  39.315  1.00 24.67           H  
ATOM    564  N   ILE A  36      19.433  23.424  41.077  1.00 24.67           N  
ATOM    565  CA  ILE A  36      19.778  22.868  42.373  1.00 24.67           C  
ATOM    566  C   ILE A  36      21.122  23.384  42.836  1.00 24.67           C  
ATOM    567  O   ILE A  36      21.276  23.762  44.001  1.00 24.67           O  
ATOM    568  CB  ILE A  36      19.782  21.342  42.334  1.00 24.67           C  
ATOM    569  CG1 ILE A  36      18.345  20.832  42.138  1.00 24.67           C  
ATOM    570  CG2 ILE A  36      20.397  20.795  43.612  1.00 24.67           C  
ATOM    571  CD1 ILE A  36      18.267  19.373  41.760  1.00 24.67           C  
ATOM    572  H   ILE A  36      19.303  22.796  40.282  1.00 24.67           H  
ATOM    573  HA  ILE A  36      19.026  23.184  43.091  1.00 24.67           H  
ATOM    574  HB  ILE A  36      20.366  21.005  41.479  1.00 24.67           H  
ATOM    575 1HG1 ILE A  36      17.798  20.973  43.068  1.00 24.67           H  
ATOM    576 2HG1 ILE A  36      17.861  21.422  41.371  1.00 24.67           H  
ATOM    577 1HG2 ILE A  36      20.404  19.707  43.573  1.00 24.67           H  
ATOM    578 2HG2 ILE A  36      21.419  21.161  43.710  1.00 24.67           H  
ATOM    579 3HG2 ILE A  36      19.809  21.125  44.469  1.00 24.67           H  
ATOM    580 1HD1 ILE A  36      17.223  19.084  41.644  1.00 24.67           H  
ATOM    581 2HD1 ILE A  36      18.791  19.218  40.818  1.00 24.67           H  
ATOM    582 3HD1 ILE A  36      18.728  18.769  42.538  1.00 24.67           H  
ATOM    583  N   GLU A  37      22.106  23.401  41.936  1.00 24.67           N  
ATOM    584  CA  GLU A  37      23.419  23.894  42.309  1.00 24.67           C  
ATOM    585  C   GLU A  37      23.340  25.367  42.721  1.00 24.67           C  
ATOM    586  O   GLU A  37      23.965  25.769  43.706  1.00 24.67           O  
ATOM    587  CB  GLU A  37      24.411  23.705  41.153  1.00 24.67           C  
ATOM    588  CG  GLU A  37      24.791  22.238  40.873  1.00 24.67           C  
ATOM    589  CD  GLU A  37      25.711  22.068  39.676  1.00 24.67           C  
ATOM    590  OE1 GLU A  37      25.977  23.037  39.001  1.00 24.67           O  
ATOM    591  OE2 GLU A  37      26.147  20.963  39.443  1.00 24.67           O  
ATOM    592  H   GLU A  37      21.930  23.063  40.988  1.00 24.67           H  
ATOM    593  HA  GLU A  37      23.773  23.319  43.163  1.00 24.67           H  
ATOM    594 1HB  GLU A  37      23.977  24.114  40.239  1.00 24.67           H  
ATOM    595 2HB  GLU A  37      25.324  24.262  41.360  1.00 24.67           H  
ATOM    596 1HG  GLU A  37      25.281  21.829  41.754  1.00 24.67           H  
ATOM    597 2HG  GLU A  37      23.877  21.668  40.705  1.00 24.67           H  
ATOM    598  N   GLU A  38      22.534  26.169  42.012  1.00 24.67           N  
ATOM    599  CA  GLU A  38      22.396  27.577  42.381  1.00 24.67           C  
ATOM    600  C   GLU A  38      21.755  27.718  43.760  1.00 24.67           C  
ATOM    601  O   GLU A  38      22.183  28.549  44.568  1.00 24.67           O  
ATOM    602  CB  GLU A  38      21.574  28.339  41.335  1.00 24.67           C  
ATOM    603  CG  GLU A  38      22.282  28.525  39.991  1.00 24.67           C  
ATOM    604  CD  GLU A  38      21.433  29.204  38.941  1.00 24.67           C  
ATOM    605  OE1 GLU A  38      20.283  29.476  39.189  1.00 24.67           O  
ATOM    606  OE2 GLU A  38      21.952  29.441  37.862  1.00 24.67           O  
ATOM    607  H   GLU A  38      22.044  25.798  41.196  1.00 24.67           H  
ATOM    608  HA  GLU A  38      23.392  28.018  42.424  1.00 24.67           H  
ATOM    609 1HB  GLU A  38      20.644  27.801  41.149  1.00 24.67           H  
ATOM    610 2HB  GLU A  38      21.313  29.322  41.723  1.00 24.67           H  
ATOM    611 1HG  GLU A  38      23.182  29.118  40.152  1.00 24.67           H  
ATOM    612 2HG  GLU A  38      22.591  27.549  39.623  1.00 24.67           H  
ATOM    613  N   LEU A  39      20.758  26.876  44.052  1.00 24.67           N  
ATOM    614  CA  LEU A  39      20.112  26.908  45.355  1.00 24.67           C  
ATOM    615  C   LEU A  39      21.100  26.501  46.435  1.00 24.67           C  
ATOM    616  O   LEU A  39      21.148  27.111  47.503  1.00 24.67           O  
ATOM    617  CB  LEU A  39      18.894  25.988  45.354  1.00 24.67           C  
ATOM    618  CG  LEU A  39      17.727  26.481  44.490  1.00 24.67           C  
ATOM    619  CD1 LEU A  39      16.674  25.391  44.385  1.00 24.67           C  
ATOM    620  CD2 LEU A  39      17.159  27.744  45.111  1.00 24.67           C  
ATOM    621  H   LEU A  39      20.424  26.226  43.338  1.00 24.67           H  
ATOM    622  HA  LEU A  39      19.781  27.924  45.553  1.00 24.67           H  
ATOM    623 1HB  LEU A  39      19.197  25.014  44.976  1.00 24.67           H  
ATOM    624 2HB  LEU A  39      18.538  25.869  46.375  1.00 24.67           H  
ATOM    625  HG  LEU A  39      18.081  26.709  43.493  1.00 24.67           H  
ATOM    626 1HD1 LEU A  39      15.850  25.742  43.765  1.00 24.67           H  
ATOM    627 2HD1 LEU A  39      17.118  24.507  43.930  1.00 24.67           H  
ATOM    628 3HD1 LEU A  39      16.305  25.144  45.378  1.00 24.67           H  
ATOM    629 1HD2 LEU A  39      16.334  28.109  44.499  1.00 24.67           H  
ATOM    630 2HD2 LEU A  39      16.798  27.527  46.116  1.00 24.67           H  
ATOM    631 3HD2 LEU A  39      17.938  28.505  45.160  1.00 24.67           H  
ATOM    632  N   PHE A  40      21.938  25.505  46.149  1.00 24.67           N  
ATOM    633  CA  PHE A  40      22.941  25.084  47.111  1.00 24.67           C  
ATOM    634  C   PHE A  40      23.833  26.256  47.459  1.00 24.67           C  
ATOM    635  O   PHE A  40      24.037  26.558  48.638  1.00 24.67           O  
ATOM    636  CB  PHE A  40      23.788  23.938  46.565  1.00 24.67           C  
ATOM    637  CG  PHE A  40      24.936  23.532  47.448  1.00 24.67           C  
ATOM    638  CD1 PHE A  40      24.743  22.726  48.558  1.00 24.67           C  
ATOM    639  CD2 PHE A  40      26.223  23.962  47.155  1.00 24.67           C  
ATOM    640  CE1 PHE A  40      25.813  22.358  49.356  1.00 24.67           C  
ATOM    641  CE2 PHE A  40      27.288  23.596  47.946  1.00 24.67           C  
ATOM    642  CZ  PHE A  40      27.084  22.792  49.049  1.00 24.67           C  
ATOM    643  H   PHE A  40      21.856  25.014  45.259  1.00 24.67           H  
ATOM    644  HA  PHE A  40      22.438  24.749  48.018  1.00 24.67           H  
ATOM    645 1HB  PHE A  40      23.154  23.068  46.397  1.00 24.67           H  
ATOM    646 2HB  PHE A  40      24.195  24.220  45.605  1.00 24.67           H  
ATOM    647  HD1 PHE A  40      23.737  22.382  48.798  1.00 24.67           H  
ATOM    648  HD2 PHE A  40      26.384  24.599  46.281  1.00 24.67           H  
ATOM    649  HE1 PHE A  40      25.650  21.724  50.227  1.00 24.67           H  
ATOM    650  HE2 PHE A  40      28.292  23.942  47.702  1.00 24.67           H  
ATOM    651  HZ  PHE A  40      27.926  22.504  49.678  1.00 24.67           H  
ATOM    652  N   GLU A  41      24.365  26.933  46.438  1.00 24.67           N  
ATOM    653  CA  GLU A  41      25.244  28.051  46.721  1.00 24.67           C  
ATOM    654  C   GLU A  41      24.505  29.152  47.480  1.00 24.67           C  
ATOM    655  O   GLU A  41      25.056  29.740  48.414  1.00 24.67           O  
ATOM    656  CB  GLU A  41      25.874  28.601  45.434  1.00 24.67           C  
ATOM    657  CG  GLU A  41      26.928  27.670  44.798  1.00 24.67           C  
ATOM    658  CD  GLU A  41      27.595  28.251  43.549  1.00 24.67           C  
ATOM    659  OE1 GLU A  41      27.191  29.300  43.099  1.00 24.67           O  
ATOM    660  OE2 GLU A  41      28.521  27.639  43.062  1.00 24.67           O  
ATOM    661  H   GLU A  41      24.163  26.653  45.476  1.00 24.67           H  
ATOM    662  HA  GLU A  41      26.052  27.690  47.355  1.00 24.67           H  
ATOM    663 1HB  GLU A  41      25.087  28.766  44.694  1.00 24.67           H  
ATOM    664 2HB  GLU A  41      26.343  29.563  45.637  1.00 24.67           H  
ATOM    665 1HG  GLU A  41      27.694  27.449  45.540  1.00 24.67           H  
ATOM    666 2HG  GLU A  41      26.436  26.731  44.535  1.00 24.67           H  
ATOM    667  N   ALA A  42      23.238  29.413  47.139  1.00 24.67           N  
ATOM    668  CA  ALA A  42      22.504  30.449  47.857  1.00 24.67           C  
ATOM    669  C   ALA A  42      22.415  30.112  49.336  1.00 24.67           C  
ATOM    670  O   ALA A  42      22.625  30.977  50.193  1.00 24.67           O  
ATOM    671  CB  ALA A  42      21.103  30.593  47.291  1.00 24.67           C  
ATOM    672  H   ALA A  42      22.802  28.923  46.357  1.00 24.67           H  
ATOM    673  HA  ALA A  42      23.044  31.388  47.747  1.00 24.67           H  
ATOM    674 1HB  ALA A  42      20.573  31.378  47.825  1.00 24.67           H  
ATOM    675 2HB  ALA A  42      21.165  30.845  46.232  1.00 24.67           H  
ATOM    676 3HB  ALA A  42      20.571  29.652  47.407  1.00 24.67           H  
ATOM    677  N   VAL A  43      22.166  28.840  49.636  1.00 24.67           N  
ATOM    678  CA  VAL A  43      22.065  28.395  51.009  1.00 24.67           C  
ATOM    679  C   VAL A  43      23.394  28.503  51.721  1.00 24.67           C  
ATOM    680  O   VAL A  43      23.447  28.967  52.857  1.00 24.67           O  
ATOM    681  CB  VAL A  43      21.524  26.966  51.094  1.00 24.67           C  
ATOM    682  CG1 VAL A  43      21.630  26.470  52.535  1.00 24.67           C  
ATOM    683  CG2 VAL A  43      20.062  26.962  50.644  1.00 24.67           C  
ATOM    684  H   VAL A  43      22.009  28.169  48.881  1.00 24.67           H  
ATOM    685  HA  VAL A  43      21.353  29.042  51.520  1.00 24.67           H  
ATOM    686  HB  VAL A  43      22.118  26.311  50.452  1.00 24.67           H  
ATOM    687 1HG1 VAL A  43      21.248  25.454  52.600  1.00 24.67           H  
ATOM    688 2HG1 VAL A  43      22.678  26.482  52.854  1.00 24.67           H  
ATOM    689 3HG1 VAL A  43      21.051  27.119  53.194  1.00 24.67           H  
ATOM    690 1HG2 VAL A  43      19.668  25.950  50.699  1.00 24.67           H  
ATOM    691 2HG2 VAL A  43      19.483  27.616  51.294  1.00 24.67           H  
ATOM    692 3HG2 VAL A  43      19.993  27.320  49.625  1.00 24.67           H  
ATOM    693  N   GLN A  44      24.480  28.095  51.064  1.00 24.67           N  
ATOM    694  CA  GLN A  44      25.781  28.165  51.716  1.00 24.67           C  
ATOM    695  C   GLN A  44      26.129  29.615  52.053  1.00 24.67           C  
ATOM    696  O   GLN A  44      26.660  29.904  53.131  1.00 24.67           O  
ATOM    697  CB  GLN A  44      26.846  27.540  50.815  1.00 24.67           C  
ATOM    698  CG  GLN A  44      26.698  26.026  50.639  1.00 24.67           C  
ATOM    699  CD  GLN A  44      26.967  25.237  51.905  1.00 24.67           C  
ATOM    700  OE1 GLN A  44      28.053  25.341  52.488  1.00 24.67           O  
ATOM    701  NE2 GLN A  44      25.988  24.455  52.352  1.00 24.67           N  
ATOM    702  H   GLN A  44      24.389  27.712  50.122  1.00 24.67           H  
ATOM    703  HA  GLN A  44      25.732  27.600  52.645  1.00 24.67           H  
ATOM    704 1HB  GLN A  44      26.789  27.998  49.825  1.00 24.67           H  
ATOM    705 2HB  GLN A  44      27.836  27.748  51.217  1.00 24.67           H  
ATOM    706 1HG  GLN A  44      25.685  25.804  50.316  1.00 24.67           H  
ATOM    707 2HG  GLN A  44      27.404  25.708  49.883  1.00 24.67           H  
ATOM    708 1HE2 GLN A  44      26.114  23.923  53.191  1.00 24.67           H  
ATOM    709 2HE2 GLN A  44      25.117  24.412  51.865  1.00 24.67           H  
ATOM    710  N   VAL A  45      25.760  30.552  51.183  1.00 24.67           N  
ATOM    711  CA  VAL A  45      26.018  31.946  51.498  1.00 24.67           C  
ATOM    712  C   VAL A  45      25.214  32.362  52.716  1.00 24.67           C  
ATOM    713  O   VAL A  45      25.750  32.983  53.637  1.00 24.67           O  
ATOM    714  CB  VAL A  45      25.684  32.860  50.315  1.00 24.67           C  
ATOM    715  CG1 VAL A  45      25.759  34.313  50.760  1.00 24.67           C  
ATOM    716  CG2 VAL A  45      26.679  32.603  49.189  1.00 24.67           C  
ATOM    717  H   VAL A  45      25.331  30.292  50.292  1.00 24.67           H  
ATOM    718  HA  VAL A  45      27.077  32.057  51.724  1.00 24.67           H  
ATOM    719  HB  VAL A  45      24.668  32.654  49.970  1.00 24.67           H  
ATOM    720 1HG1 VAL A  45      25.517  34.964  49.922  1.00 24.67           H  
ATOM    721 2HG1 VAL A  45      25.043  34.472  51.561  1.00 24.67           H  
ATOM    722 3HG1 VAL A  45      26.763  34.538  51.118  1.00 24.67           H  
ATOM    723 1HG2 VAL A  45      26.446  33.247  48.344  1.00 24.67           H  
ATOM    724 2HG2 VAL A  45      27.687  32.815  49.541  1.00 24.67           H  
ATOM    725 3HG2 VAL A  45      26.618  31.566  48.879  1.00 24.67           H  
ATOM    726  N   LEU A  46      23.938  31.993  52.753  1.00 24.67           N  
ATOM    727  CA  LEU A  46      23.106  32.365  53.881  1.00 24.67           C  
ATOM    728  C   LEU A  46      23.623  31.753  55.184  1.00 24.67           C  
ATOM    729  O   LEU A  46      23.654  32.429  56.217  1.00 24.67           O  
ATOM    730  CB  LEU A  46      21.672  31.920  53.605  1.00 24.67           C  
ATOM    731  CG  LEU A  46      20.977  32.693  52.480  1.00 24.67           C  
ATOM    732  CD1 LEU A  46      19.645  32.028  52.152  1.00 24.67           C  
ATOM    733  CD2 LEU A  46      20.792  34.134  52.913  1.00 24.67           C  
ATOM    734  H   LEU A  46      23.533  31.474  51.969  1.00 24.67           H  
ATOM    735  HA  LEU A  46      23.124  33.447  53.977  1.00 24.67           H  
ATOM    736 1HB  LEU A  46      21.686  30.867  53.329  1.00 24.67           H  
ATOM    737 2HB  LEU A  46      21.086  32.030  54.515  1.00 24.67           H  
ATOM    738  HG  LEU A  46      21.593  32.672  51.590  1.00 24.67           H  
ATOM    739 1HD1 LEU A  46      19.158  32.572  51.345  1.00 24.67           H  
ATOM    740 2HD1 LEU A  46      19.826  31.000  51.838  1.00 24.67           H  
ATOM    741 3HD1 LEU A  46      19.008  32.034  53.033  1.00 24.67           H  
ATOM    742 1HD2 LEU A  46      20.307  34.693  52.113  1.00 24.67           H  
ATOM    743 2HD2 LEU A  46      20.172  34.169  53.809  1.00 24.67           H  
ATOM    744 3HD2 LEU A  46      21.760  34.572  53.126  1.00 24.67           H  
ATOM    745  N   ASP A  47      24.091  30.498  55.135  1.00 24.67           N  
ATOM    746  CA  ASP A  47      24.628  29.853  56.332  1.00 24.67           C  
ATOM    747  C   ASP A  47      25.855  30.600  56.854  1.00 24.67           C  
ATOM    748  O   ASP A  47      26.062  30.706  58.061  1.00 24.67           O  
ATOM    749  CB  ASP A  47      25.006  28.384  56.073  1.00 24.67           C  
ATOM    750  CG  ASP A  47      23.805  27.409  55.922  1.00 24.67           C  
ATOM    751  OD1 ASP A  47      22.691  27.784  56.221  1.00 24.67           O  
ATOM    752  OD2 ASP A  47      24.045  26.272  55.567  1.00 24.67           O  
ATOM    753  H   ASP A  47      24.043  29.979  54.260  1.00 24.67           H  
ATOM    754  HA  ASP A  47      23.863  29.880  57.107  1.00 24.67           H  
ATOM    755 1HB  ASP A  47      25.599  28.335  55.155  1.00 24.67           H  
ATOM    756 2HB  ASP A  47      25.641  28.031  56.883  1.00 24.67           H  
ATOM    757  N   ARG A  48      26.677  31.119  55.941  1.00 24.67           N  
ATOM    758  CA  ARG A  48      27.863  31.871  56.331  1.00 24.67           C  
ATOM    759  C   ARG A  48      27.501  33.242  56.908  1.00 24.67           C  
ATOM    760  O   ARG A  48      28.147  33.719  57.844  1.00 24.67           O  
ATOM    761  CB  ARG A  48      28.782  32.049  55.135  1.00 24.67           C  
ATOM    762  CG  ARG A  48      29.463  30.764  54.656  1.00 24.67           C  
ATOM    763  CD  ARG A  48      30.212  30.983  53.390  1.00 24.67           C  
ATOM    764  NE  ARG A  48      30.832  29.762  52.899  1.00 24.67           N  
ATOM    765  CZ  ARG A  48      31.449  29.646  51.706  1.00 24.67           C  
ATOM    766  NH1 ARG A  48      31.521  30.681  50.899  1.00 24.67           N  
ATOM    767  NH2 ARG A  48      31.982  28.491  51.347  1.00 24.67           N  
ATOM    768  H   ARG A  48      26.487  30.968  54.948  1.00 24.67           H  
ATOM    769  HA  ARG A  48      28.393  31.302  57.093  1.00 24.67           H  
ATOM    770 1HB  ARG A  48      28.208  32.445  54.297  1.00 24.67           H  
ATOM    771 2HB  ARG A  48      29.556  32.775  55.373  1.00 24.67           H  
ATOM    772 1HG  ARG A  48      30.168  30.428  55.414  1.00 24.67           H  
ATOM    773 2HG  ARG A  48      28.717  29.991  54.493  1.00 24.67           H  
ATOM    774 1HD  ARG A  48      29.517  31.341  52.628  1.00 24.67           H  
ATOM    775 2HD  ARG A  48      30.991  31.724  53.549  1.00 24.67           H  
ATOM    776  HE  ARG A  48      30.793  28.942  53.492  1.00 24.67           H  
ATOM    777 1HH1 ARG A  48      31.113  31.564  51.173  1.00 24.67           H  
ATOM    778 2HH1 ARG A  48      31.985  30.594  50.005  1.00 24.67           H  
ATOM    779 1HH2 ARG A  48      31.923  27.692  51.966  1.00 24.67           H  
ATOM    780 2HH2 ARG A  48      32.444  28.404  50.453  1.00 24.67           H  
ATOM    781  N   LEU A  49      26.463  33.877  56.353  1.00 24.67           N  
ATOM    782  CA  LEU A  49      26.038  35.200  56.809  1.00 24.67           C  
ATOM    783  C   LEU A  49      25.389  35.207  58.197  1.00 24.67           C  
ATOM    784  O   LEU A  49      25.591  36.155  58.964  1.00 24.67           O  
ATOM    785  CB  LEU A  49      25.045  35.804  55.811  1.00 24.67           C  
ATOM    786  CG  LEU A  49      25.619  36.186  54.440  1.00 24.67           C  
ATOM    787  CD1 LEU A  49      24.480  36.587  53.522  1.00 24.67           C  
ATOM    788  CD2 LEU A  49      26.611  37.310  54.605  1.00 24.67           C  
ATOM    789  H   LEU A  49      25.982  33.441  55.565  1.00 24.67           H  
ATOM    790  HA  LEU A  49      26.919  35.836  56.847  1.00 24.67           H  
ATOM    791 1HB  LEU A  49      24.252  35.077  55.642  1.00 24.67           H  
ATOM    792 2HB  LEU A  49      24.606  36.695  56.254  1.00 24.67           H  
ATOM    793  HG  LEU A  49      26.125  35.335  54.005  1.00 24.67           H  
ATOM    794 1HD1 LEU A  49      24.877  36.851  52.543  1.00 24.67           H  
ATOM    795 2HD1 LEU A  49      23.795  35.754  53.421  1.00 24.67           H  
ATOM    796 3HD1 LEU A  49      23.955  37.441  53.943  1.00 24.67           H  
ATOM    797 1HD2 LEU A  49      27.021  37.576  53.630  1.00 24.67           H  
ATOM    798 2HD2 LEU A  49      26.112  38.176  55.040  1.00 24.67           H  
ATOM    799 3HD2 LEU A  49      27.418  36.986  55.262  1.00 24.67           H  
ATOM    800  N   SER A  50      24.610  34.172  58.519  1.00 24.67           N  
ATOM    801  CA  SER A  50      23.916  34.131  59.805  1.00 24.67           C  
ATOM    802  C   SER A  50      23.513  32.720  60.227  1.00 24.67           C  
ATOM    803  O   SER A  50      24.061  32.194  61.197  1.00 24.67           O  
ATOM    804  OXT SER A  50      22.409  32.308  59.871  1.00 24.67           O  
ATOM    805  CB  SER A  50      22.677  35.007  59.746  1.00 24.67           C  
ATOM    806  OG  SER A  50      21.972  34.966  60.956  1.00 24.67           O  
ATOM    807  H   SER A  50      24.467  33.423  57.837  1.00 24.67           H  
ATOM    808  HA  SER A  50      24.590  34.528  60.564  1.00 24.67           H  
ATOM    809 1HB  SER A  50      22.966  36.035  59.527  1.00 24.67           H  
ATOM    810 2HB  SER A  50      22.035  34.668  58.934  1.00 24.67           H  
ATOM    811  HG  SER A  50      22.570  35.316  61.622  1.00 24.67           H  
TER     812
ENDMDL

REMARK ID 640512 MODEL 4 test0_0.1_NEM3
PFRMAT TS
TARGET test0_0.1_NEM3
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   SER A   1       0.554  -0.565  -0.737  1.00 24.67           N  
ATOM      2  CA  SER A   1       1.890  -0.128  -1.132  1.00 24.67           C  
ATOM      3  C   SER A   1       2.205   1.306  -0.678  1.00 24.67           C  
ATOM      4  O   SER A   1       2.837   1.525   0.359  1.00 24.67           O  
ATOM      5  CB  SER A   1       2.052  -0.267  -2.643  1.00 24.67           C  
ATOM      6  OG  SER A   1       1.177   0.591  -3.344  1.00 24.67           O  
ATOM      7 1H   SER A   1       0.393  -1.506  -1.062  1.00 24.67           H  
ATOM      8 2H   SER A   1       0.483  -0.550   0.275  1.00 24.67           H  
ATOM      9 3H   SER A   1      -0.141   0.052  -1.123  1.00 24.67           H  
ATOM     10  HA  SER A   1       2.611  -0.789  -0.650  1.00 24.67           H  
ATOM     11 1HB  SER A   1       3.083  -0.041  -2.917  1.00 24.67           H  
ATOM     12 2HB  SER A   1       1.858  -1.299  -2.929  1.00 24.67           H  
ATOM     13  HG  SER A   1       1.281   0.366  -4.276  1.00 24.67           H  
ATOM     14  N   PHE A   2       1.758   2.290  -1.453  1.00 24.67           N  
ATOM     15  CA  PHE A   2       2.049   3.686  -1.138  1.00 24.67           C  
ATOM     16  C   PHE A   2       1.656   4.113   0.259  1.00 24.67           C  
ATOM     17  O   PHE A   2       2.439   4.783   0.924  1.00 24.67           O  
ATOM     18  CB  PHE A   2       1.410   4.656  -2.113  1.00 24.67           C  
ATOM     19  CG  PHE A   2       1.644   6.082  -1.667  1.00 24.67           C  
ATOM     20  CD1 PHE A   2       2.877   6.695  -1.855  1.00 24.67           C  
ATOM     21  CD2 PHE A   2       0.632   6.807  -1.047  1.00 24.67           C  
ATOM     22  CE1 PHE A   2       3.090   7.999  -1.430  1.00 24.67           C  
ATOM     23  CE2 PHE A   2       0.842   8.102  -0.629  1.00 24.67           C  
ATOM     24  CZ  PHE A   2       2.072   8.701  -0.819  1.00 24.67           C  
ATOM     25  H   PHE A   2       1.258   2.047  -2.293  1.00 24.67           H  
ATOM     26  HA  PHE A   2       3.125   3.823  -1.226  1.00 24.67           H  
ATOM     27 1HB  PHE A   2       1.835   4.525  -3.107  1.00 24.67           H  
ATOM     28 2HB  PHE A   2       0.338   4.479  -2.174  1.00 24.67           H  
ATOM     29  HD1 PHE A   2       3.682   6.138  -2.336  1.00 24.67           H  
ATOM     30  HD2 PHE A   2      -0.339   6.335  -0.892  1.00 24.67           H  
ATOM     31  HE1 PHE A   2       4.062   8.469  -1.580  1.00 24.67           H  
ATOM     32  HE2 PHE A   2       0.037   8.653  -0.146  1.00 24.67           H  
ATOM     33  HZ  PHE A   2       2.237   9.724  -0.486  1.00 24.67           H  
ATOM     34  N   GLU A   3       0.437   3.803   0.700  1.00 24.67           N  
ATOM     35  CA  GLU A   3       0.044   4.259   2.026  1.00 24.67           C  
ATOM     36  C   GLU A   3       1.004   3.754   3.103  1.00 24.67           C  
ATOM     37  O   GLU A   3       1.406   4.521   3.976  1.00 24.67           O  
ATOM     38  CB  GLU A   3      -1.377   3.817   2.365  1.00 24.67           C  
ATOM     39  CG  GLU A   3      -1.883   4.338   3.713  1.00 24.67           C  
ATOM     40  CD  GLU A   3      -3.308   3.925   4.021  1.00 24.67           C  
ATOM     41  OE1 GLU A   3      -3.874   3.188   3.249  1.00 24.67           O  
ATOM     42  OE2 GLU A   3      -3.839   4.374   5.012  1.00 24.67           O  
ATOM     43  H   GLU A   3      -0.192   3.260   0.131  1.00 24.67           H  
ATOM     44  HA  GLU A   3       0.073   5.350   2.032  1.00 24.67           H  
ATOM     45 1HB  GLU A   3      -2.061   4.157   1.589  1.00 24.67           H  
ATOM     46 2HB  GLU A   3      -1.420   2.726   2.389  1.00 24.67           H  
ATOM     47 1HG  GLU A   3      -1.230   3.952   4.493  1.00 24.67           H  
ATOM     48 2HG  GLU A   3      -1.809   5.425   3.724  1.00 24.67           H  
ATOM     49  N   GLU A   4       1.395   2.476   3.047  1.00 24.67           N  
ATOM     50  CA  GLU A   4       2.311   1.969   4.062  1.00 24.67           C  
ATOM     51  C   GLU A   4       3.651   2.698   3.982  1.00 24.67           C  
ATOM     52  O   GLU A   4       4.235   3.055   5.007  1.00 24.67           O  
ATOM     53  CB  GLU A   4       2.531   0.457   3.936  1.00 24.67           C  
ATOM     54  CG  GLU A   4       1.289  -0.428   4.224  1.00 24.67           C  
ATOM     55  CD  GLU A   4       0.405  -0.683   3.008  1.00 24.67           C  
ATOM     56  OE1 GLU A   4       0.776  -0.270   1.931  1.00 24.67           O  
ATOM     57  OE2 GLU A   4      -0.626  -1.291   3.155  1.00 24.67           O  
ATOM     58  H   GLU A   4       1.065   1.878   2.308  1.00 24.67           H  
ATOM     59  HA  GLU A   4       1.879   2.167   5.043  1.00 24.67           H  
ATOM     60 1HB  GLU A   4       2.869   0.232   2.922  1.00 24.67           H  
ATOM     61 2HB  GLU A   4       3.326   0.151   4.617  1.00 24.67           H  
ATOM     62 1HG  GLU A   4       1.628  -1.387   4.615  1.00 24.67           H  
ATOM     63 2HG  GLU A   4       0.694   0.056   4.998  1.00 24.67           H  
ATOM     64  N   ILE A   5       4.103   2.985   2.757  1.00 24.67           N  
ATOM     65  CA  ILE A   5       5.362   3.690   2.562  1.00 24.67           C  
ATOM     66  C   ILE A   5       5.273   5.075   3.166  1.00 24.67           C  
ATOM     67  O   ILE A   5       6.164   5.500   3.903  1.00 24.67           O  
ATOM     68  CB  ILE A   5       5.707   3.795   1.069  1.00 24.67           C  
ATOM     69  CG1 ILE A   5       6.028   2.401   0.513  1.00 24.67           C  
ATOM     70  CG2 ILE A   5       6.864   4.767   0.872  1.00 24.67           C  
ATOM     71  CD1 ILE A   5       6.073   2.345  -0.994  1.00 24.67           C  
ATOM     72  H   ILE A   5       3.573   2.670   1.941  1.00 24.67           H  
ATOM     73  HA  ILE A   5       6.153   3.138   3.071  1.00 24.67           H  
ATOM     74  HB  ILE A   5       4.844   4.163   0.528  1.00 24.67           H  
ATOM     75 1HG1 ILE A   5       6.996   2.087   0.899  1.00 24.67           H  
ATOM     76 2HG1 ILE A   5       5.273   1.699   0.867  1.00 24.67           H  
ATOM     77 1HG2 ILE A   5       7.092   4.849  -0.188  1.00 24.67           H  
ATOM     78 2HG2 ILE A   5       6.584   5.746   1.258  1.00 24.67           H  
ATOM     79 3HG2 ILE A   5       7.741   4.405   1.407  1.00 24.67           H  
ATOM     80 1HD1 ILE A   5       6.307   1.330  -1.311  1.00 24.67           H  
ATOM     81 2HD1 ILE A   5       5.108   2.633  -1.395  1.00 24.67           H  
ATOM     82 3HD1 ILE A   5       6.837   3.026  -1.361  1.00 24.67           H  
ATOM     83  N   LEU A   6       4.173   5.762   2.888  1.00 24.67           N  
ATOM     84  CA  LEU A   6       3.948   7.084   3.422  1.00 24.67           C  
ATOM     85  C   LEU A   6       3.976   7.049   4.934  1.00 24.67           C  
ATOM     86  O   LEU A   6       4.633   7.875   5.564  1.00 24.67           O  
ATOM     87  CB  LEU A   6       2.612   7.640   2.953  1.00 24.67           C  
ATOM     88  CG  LEU A   6       2.273   8.996   3.527  1.00 24.67           C  
ATOM     89  CD1 LEU A   6       3.326  10.001   3.087  1.00 24.67           C  
ATOM     90  CD2 LEU A   6       0.892   9.405   3.079  1.00 24.67           C  
ATOM     91  H   LEU A   6       3.475   5.350   2.276  1.00 24.67           H  
ATOM     92  HA  LEU A   6       4.742   7.738   3.073  1.00 24.67           H  
ATOM     93 1HB  LEU A   6       2.624   7.708   1.872  1.00 24.67           H  
ATOM     94 2HB  LEU A   6       1.825   6.947   3.241  1.00 24.67           H  
ATOM     95  HG  LEU A   6       2.292   8.937   4.608  1.00 24.67           H  
ATOM     96 1HD1 LEU A   6       3.096  10.979   3.513  1.00 24.67           H  
ATOM     97 2HD1 LEU A   6       4.307   9.675   3.438  1.00 24.67           H  
ATOM     98 3HD1 LEU A   6       3.332  10.068   2.001  1.00 24.67           H  
ATOM     99 1HD2 LEU A   6       0.645  10.377   3.504  1.00 24.67           H  
ATOM    100 2HD2 LEU A   6       0.868   9.466   1.998  1.00 24.67           H  
ATOM    101 3HD2 LEU A   6       0.168   8.662   3.419  1.00 24.67           H  
ATOM    102  N   LEU A   7       3.266   6.098   5.529  1.00 24.67           N  
ATOM    103  CA  LEU A   7       3.221   6.019   6.975  1.00 24.67           C  
ATOM    104  C   LEU A   7       4.610   5.765   7.560  1.00 24.67           C  
ATOM    105  O   LEU A   7       4.976   6.376   8.570  1.00 24.67           O  
ATOM    106  CB  LEU A   7       2.243   4.922   7.381  1.00 24.67           C  
ATOM    107  CG  LEU A   7       0.770   5.241   7.077  1.00 24.67           C  
ATOM    108  CD1 LEU A   7      -0.073   4.004   7.331  1.00 24.67           C  
ATOM    109  CD2 LEU A   7       0.328   6.412   7.931  1.00 24.67           C  
ATOM    110  H   LEU A   7       2.732   5.433   4.968  1.00 24.67           H  
ATOM    111  HA  LEU A   7       2.855   6.969   7.356  1.00 24.67           H  
ATOM    112 1HB  LEU A   7       2.504   4.014   6.838  1.00 24.67           H  
ATOM    113 2HB  LEU A   7       2.345   4.731   8.446  1.00 24.67           H  
ATOM    114  HG  LEU A   7       0.662   5.514   6.035  1.00 24.67           H  
ATOM    115 1HD1 LEU A   7      -1.120   4.224   7.103  1.00 24.67           H  
ATOM    116 2HD1 LEU A   7       0.273   3.196   6.687  1.00 24.67           H  
ATOM    117 3HD1 LEU A   7       0.018   3.706   8.372  1.00 24.67           H  
ATOM    118 1HD2 LEU A   7      -0.714   6.645   7.709  1.00 24.67           H  
ATOM    119 2HD2 LEU A   7       0.427   6.155   8.985  1.00 24.67           H  
ATOM    120 3HD2 LEU A   7       0.948   7.275   7.708  1.00 24.67           H  
ATOM    121  N   ASP A   8       5.417   4.913   6.914  1.00 24.67           N  
ATOM    122  CA  ASP A   8       6.776   4.697   7.401  1.00 24.67           C  
ATOM    123  C   ASP A   8       7.600   5.983   7.318  1.00 24.67           C  
ATOM    124  O   ASP A   8       8.364   6.300   8.239  1.00 24.67           O  
ATOM    125  CB  ASP A   8       7.488   3.583   6.620  1.00 24.67           C  
ATOM    126  CG  ASP A   8       7.029   2.111   6.951  1.00 24.67           C  
ATOM    127  OD1 ASP A   8       6.347   1.877   7.950  1.00 24.67           O  
ATOM    128  OD2 ASP A   8       7.425   1.232   6.220  1.00 24.67           O  
ATOM    129  H   ASP A   8       5.079   4.407   6.093  1.00 24.67           H  
ATOM    130  HA  ASP A   8       6.724   4.406   8.442  1.00 24.67           H  
ATOM    131 1HB  ASP A   8       7.323   3.753   5.553  1.00 24.67           H  
ATOM    132 2HB  ASP A   8       8.559   3.658   6.792  1.00 24.67           H  
ATOM    133  N   LEU A   9       7.419   6.748   6.239  1.00 24.67           N  
ATOM    134  CA  LEU A   9       8.155   7.993   6.090  1.00 24.67           C  
ATOM    135  C   LEU A   9       7.728   8.997   7.146  1.00 24.67           C  
ATOM    136  O   LEU A   9       8.573   9.654   7.755  1.00 24.67           O  
ATOM    137  CB  LEU A   9       7.910   8.584   4.701  1.00 24.67           C  
ATOM    138  CG  LEU A   9       8.510   7.792   3.535  1.00 24.67           C  
ATOM    139  CD1 LEU A   9       8.002   8.371   2.227  1.00 24.67           C  
ATOM    140  CD2 LEU A   9      10.017   7.849   3.616  1.00 24.67           C  
ATOM    141  H   LEU A   9       6.786   6.440   5.498  1.00 24.67           H  
ATOM    142  HA  LEU A   9       9.216   7.787   6.212  1.00 24.67           H  
ATOM    143 1HB  LEU A   9       6.837   8.647   4.537  1.00 24.67           H  
ATOM    144 2HB  LEU A   9       8.319   9.591   4.674  1.00 24.67           H  
ATOM    145  HG  LEU A   9       8.194   6.760   3.594  1.00 24.67           H  
ATOM    146 1HD1 LEU A   9       8.418   7.805   1.394  1.00 24.67           H  
ATOM    147 2HD1 LEU A   9       6.917   8.305   2.202  1.00 24.67           H  
ATOM    148 3HD1 LEU A   9       8.306   9.412   2.146  1.00 24.67           H  
ATOM    149 1HD2 LEU A   9      10.445   7.281   2.791  1.00 24.67           H  
ATOM    150 2HD2 LEU A   9      10.346   8.886   3.554  1.00 24.67           H  
ATOM    151 3HD2 LEU A   9      10.345   7.419   4.563  1.00 24.67           H  
ATOM    152  N   LEU A  10       6.423   9.068   7.414  1.00 24.67           N  
ATOM    153  CA  LEU A  10       5.913   9.999   8.408  1.00 24.67           C  
ATOM    154  C   LEU A  10       6.426   9.621   9.785  1.00 24.67           C  
ATOM    155  O   LEU A  10       6.792  10.487  10.580  1.00 24.67           O  
ATOM    156  CB  LEU A  10       4.385  10.003   8.382  1.00 24.67           C  
ATOM    157  CG  LEU A  10       3.762  10.613   7.102  1.00 24.67           C  
ATOM    158  CD1 LEU A  10       2.262  10.377   7.106  1.00 24.67           C  
ATOM    159  CD2 LEU A  10       4.093  12.086   7.038  1.00 24.67           C  
ATOM    160  H   LEU A  10       5.771   8.493   6.882  1.00 24.67           H  
ATOM    161  HA  LEU A  10       6.272  10.999   8.164  1.00 24.67           H  
ATOM    162 1HB  LEU A  10       4.037   8.974   8.463  1.00 24.67           H  
ATOM    163 2HB  LEU A  10       4.019  10.563   9.241  1.00 24.67           H  
ATOM    164  HG  LEU A  10       4.178  10.130   6.231  1.00 24.67           H  
ATOM    165 1HD1 LEU A  10       1.826  10.798   6.200  1.00 24.67           H  
ATOM    166 2HD1 LEU A  10       2.070   9.311   7.137  1.00 24.67           H  
ATOM    167 3HD1 LEU A  10       1.819  10.854   7.977  1.00 24.67           H  
ATOM    168 1HD2 LEU A  10       3.666  12.513   6.132  1.00 24.67           H  
ATOM    169 2HD2 LEU A  10       3.681  12.594   7.909  1.00 24.67           H  
ATOM    170 3HD2 LEU A  10       5.181  12.218   7.023  1.00 24.67           H  
ATOM    171  N   ARG A  11       6.498   8.319  10.066  1.00 24.67           N  
ATOM    172  CA  ARG A  11       7.001   7.880  11.353  1.00 24.67           C  
ATOM    173  C   ARG A  11       8.443   8.337  11.495  1.00 24.67           C  
ATOM    174  O   ARG A  11       8.831   8.869  12.536  1.00 24.67           O  
ATOM    175  CB  ARG A  11       6.889   6.369  11.502  1.00 24.67           C  
ATOM    176  CG  ARG A  11       7.273   5.824  12.881  1.00 24.67           C  
ATOM    177  CD  ARG A  11       6.926   4.365  13.032  1.00 24.67           C  
ATOM    178  NE  ARG A  11       7.707   3.496  12.158  1.00 24.67           N  
ATOM    179  CZ  ARG A  11       7.231   2.880  11.053  1.00 24.67           C  
ATOM    180  NH1 ARG A  11       5.993   3.041  10.660  1.00 24.67           N  
ATOM    181  NH2 ARG A  11       7.999   2.101  10.329  1.00 24.67           N  
ATOM    182  H   ARG A  11       6.167   7.628   9.392  1.00 24.67           H  
ATOM    183  HA  ARG A  11       6.407   8.345  12.138  1.00 24.67           H  
ATOM    184 1HB  ARG A  11       5.868   6.059  11.283  1.00 24.67           H  
ATOM    185 2HB  ARG A  11       7.535   5.889  10.764  1.00 24.67           H  
ATOM    186 1HG  ARG A  11       8.350   5.939  13.021  1.00 24.67           H  
ATOM    187 2HG  ARG A  11       6.746   6.386  13.652  1.00 24.67           H  
ATOM    188 1HD  ARG A  11       7.104   4.057  14.062  1.00 24.67           H  
ATOM    189 2HD  ARG A  11       5.873   4.225  12.792  1.00 24.67           H  
ATOM    190  HE  ARG A  11       8.674   3.334  12.400  1.00 24.67           H  
ATOM    191 1HH1 ARG A  11       5.359   3.635  11.171  1.00 24.67           H  
ATOM    192 2HH1 ARG A  11       5.710   2.572   9.783  1.00 24.67           H  
ATOM    193 1HH2 ARG A  11       8.961   1.942  10.574  1.00 24.67           H  
ATOM    194 2HH2 ARG A  11       7.577   1.668   9.493  1.00 24.67           H  
ATOM    195  N   ALA A  12       9.238   8.157  10.436  1.00 24.67           N  
ATOM    196  CA  ALA A  12      10.628   8.580  10.476  1.00 24.67           C  
ATOM    197  C   ALA A  12      10.742  10.087  10.712  1.00 24.67           C  
ATOM    198  O   ALA A  12      11.589  10.531  11.499  1.00 24.67           O  
ATOM    199  CB  ALA A  12      11.318   8.208   9.176  1.00 24.67           C  
ATOM    200  H   ALA A  12       8.877   7.698   9.598  1.00 24.67           H  
ATOM    201  HA  ALA A  12      11.115   8.064  11.303  1.00 24.67           H  
ATOM    202 1HB  ALA A  12      12.363   8.503   9.223  1.00 24.67           H  
ATOM    203 2HB  ALA A  12      11.245   7.132   9.027  1.00 24.67           H  
ATOM    204 3HB  ALA A  12      10.834   8.720   8.349  1.00 24.67           H  
ATOM    205  N   GLU A  13       9.866  10.882  10.078  1.00 24.67           N  
ATOM    206  CA  GLU A  13       9.916  12.328  10.277  1.00 24.67           C  
ATOM    207  C   GLU A  13       9.614  12.679  11.724  1.00 24.67           C  
ATOM    208  O   GLU A  13      10.282  13.536  12.310  1.00 24.67           O  
ATOM    209  CB  GLU A  13       8.922  13.062   9.366  1.00 24.67           C  
ATOM    210  CG  GLU A  13       9.275  13.059   7.876  1.00 24.67           C  
ATOM    211  CD  GLU A  13       8.236  13.757   7.006  1.00 24.67           C  
ATOM    212  OE1 GLU A  13       7.213  14.153   7.519  1.00 24.67           O  
ATOM    213  OE2 GLU A  13       8.476  13.892   5.827  1.00 24.67           O  
ATOM    214  H   GLU A  13       9.194  10.474   9.426  1.00 24.67           H  
ATOM    215  HA  GLU A  13      10.922  12.673  10.044  1.00 24.67           H  
ATOM    216 1HB  GLU A  13       7.937  12.606   9.470  1.00 24.67           H  
ATOM    217 2HB  GLU A  13       8.834  14.099   9.689  1.00 24.67           H  
ATOM    218 1HG  GLU A  13      10.235  13.555   7.743  1.00 24.67           H  
ATOM    219 2HG  GLU A  13       9.385  12.031   7.546  1.00 24.67           H  
ATOM    220  N   LEU A  14       8.643  11.980  12.314  1.00 24.67           N  
ATOM    221  CA  LEU A  14       8.266  12.220  13.695  1.00 24.67           C  
ATOM    222  C   LEU A  14       9.394  11.851  14.649  1.00 24.67           C  
ATOM    223  O   LEU A  14       9.642  12.567  15.623  1.00 24.67           O  
ATOM    224  CB  LEU A  14       6.990  11.445  14.020  1.00 24.67           C  
ATOM    225  CG  LEU A  14       5.730  11.968  13.314  1.00 24.67           C  
ATOM    226  CD1 LEU A  14       4.580  11.005  13.549  1.00 24.67           C  
ATOM    227  CD2 LEU A  14       5.407  13.353  13.843  1.00 24.67           C  
ATOM    228  H   LEU A  14       8.126  11.289  11.766  1.00 24.67           H  
ATOM    229  HA  LEU A  14       8.056  13.280  13.810  1.00 24.67           H  
ATOM    230 1HB  LEU A  14       7.131  10.409  13.723  1.00 24.67           H  
ATOM    231 2HB  LEU A  14       6.820  11.479  15.093  1.00 24.67           H  
ATOM    232  HG  LEU A  14       5.908  12.031  12.246  1.00 24.67           H  
ATOM    233 1HD1 LEU A  14       3.688  11.371  13.042  1.00 24.67           H  
ATOM    234 2HD1 LEU A  14       4.846  10.026  13.151  1.00 24.67           H  
ATOM    235 3HD1 LEU A  14       4.385  10.924  14.616  1.00 24.67           H  
ATOM    236 1HD2 LEU A  14       4.518  13.735  13.341  1.00 24.67           H  
ATOM    237 2HD2 LEU A  14       5.225  13.301  14.916  1.00 24.67           H  
ATOM    238 3HD2 LEU A  14       6.243  14.014  13.649  1.00 24.67           H  
ATOM    239  N   GLN A  15      10.114  10.764  14.351  1.00 24.67           N  
ATOM    240  CA  GLN A  15      11.244  10.364  15.183  1.00 24.67           C  
ATOM    241  C   GLN A  15      12.322  11.436  15.094  1.00 24.67           C  
ATOM    242  O   GLN A  15      12.923  11.820  16.099  1.00 24.67           O  
ATOM    243  CB  GLN A  15      11.792   9.013  14.726  1.00 24.67           C  
ATOM    244  CG  GLN A  15      10.854   7.844  14.999  1.00 24.67           C  
ATOM    245  CD  GLN A  15      11.327   6.544  14.370  1.00 24.67           C  
ATOM    246  OE1 GLN A  15      12.131   6.529  13.432  1.00 24.67           O  
ATOM    247  NE2 GLN A  15      10.825   5.430  14.893  1.00 24.67           N  
ATOM    248  H   GLN A  15       9.849  10.193  13.546  1.00 24.67           H  
ATOM    249  HA  GLN A  15      10.914  10.287  16.218  1.00 24.67           H  
ATOM    250 1HB  GLN A  15      11.981   9.046  13.654  1.00 24.67           H  
ATOM    251 2HB  GLN A  15      12.741   8.816  15.221  1.00 24.67           H  
ATOM    252 1HG  GLN A  15      10.793   7.696  16.075  1.00 24.67           H  
ATOM    253 2HG  GLN A  15       9.872   8.080  14.607  1.00 24.67           H  
ATOM    254 1HE2 GLN A  15      11.099   4.540  14.529  1.00 24.67           H  
ATOM    255 2HE2 GLN A  15      10.178   5.484  15.654  1.00 24.67           H  
ATOM    256  N   GLY A  16      12.517  11.969  13.886  1.00 24.67           N  
ATOM    257  CA  GLY A  16      13.477  13.033  13.655  1.00 24.67           C  
ATOM    258  C   GLY A  16      13.126  14.217  14.540  1.00 24.67           C  
ATOM    259  O   GLY A  16      13.965  14.723  15.292  1.00 24.67           O  
ATOM    260  H   GLY A  16      12.001  11.597  13.088  1.00 24.67           H  
ATOM    261 1HA  GLY A  16      14.484  12.682  13.875  1.00 24.67           H  
ATOM    262 2HA  GLY A  16      13.443  13.327  12.606  1.00 24.67           H  
ATOM    263  N   LEU A  17      11.867  14.644  14.470  1.00 24.67           N  
ATOM    264  CA  LEU A  17      11.425  15.776  15.258  1.00 24.67           C  
ATOM    265  C   LEU A  17      11.570  15.502  16.744  1.00 24.67           C  
ATOM    266  O   LEU A  17      12.001  16.378  17.489  1.00 24.67           O  
ATOM    267  CB  LEU A  17       9.964  16.084  14.928  1.00 24.67           C  
ATOM    268  CG  LEU A  17       9.726  16.647  13.534  1.00 24.67           C  
ATOM    269  CD1 LEU A  17       8.234  16.707  13.261  1.00 24.67           C  
ATOM    270  CD2 LEU A  17      10.362  18.024  13.448  1.00 24.67           C  
ATOM    271  H   LEU A  17      11.220  14.182  13.830  1.00 24.67           H  
ATOM    272  HA  LEU A  17      12.037  16.636  15.001  1.00 24.67           H  
ATOM    273 1HB  LEU A  17       9.390  15.163  15.018  1.00 24.67           H  
ATOM    274 2HB  LEU A  17       9.585  16.800  15.655  1.00 24.67           H  
ATOM    275  HG  LEU A  17      10.180  15.994  12.792  1.00 24.67           H  
ATOM    276 1HD1 LEU A  17       8.063  17.102  12.261  1.00 24.67           H  
ATOM    277 2HD1 LEU A  17       7.824  15.708  13.328  1.00 24.67           H  
ATOM    278 3HD1 LEU A  17       7.754  17.350  13.995  1.00 24.67           H  
ATOM    279 1HD2 LEU A  17      10.203  18.434  12.451  1.00 24.67           H  
ATOM    280 2HD2 LEU A  17       9.908  18.682  14.190  1.00 24.67           H  
ATOM    281 3HD2 LEU A  17      11.432  17.941  13.641  1.00 24.67           H  
ATOM    282  N   ALA A  18      11.263  14.287  17.194  1.00 24.67           N  
ATOM    283  CA  ALA A  18      11.398  13.993  18.611  1.00 24.67           C  
ATOM    284  C   ALA A  18      12.837  14.172  19.072  1.00 24.67           C  
ATOM    285  O   ALA A  18      13.091  14.732  20.144  1.00 24.67           O  
ATOM    286  CB  ALA A  18      10.944  12.577  18.895  1.00 24.67           C  
ATOM    287  H   ALA A  18      10.900  13.577  16.559  1.00 24.67           H  
ATOM    288  HA  ALA A  18      10.772  14.691  19.164  1.00 24.67           H  
ATOM    289 1HB  ALA A  18      11.029  12.373  19.960  1.00 24.67           H  
ATOM    290 2HB  ALA A  18       9.908  12.459  18.578  1.00 24.67           H  
ATOM    291 3HB  ALA A  18      11.573  11.883  18.340  1.00 24.67           H  
ATOM    292  N   GLU A  19      13.799  13.743  18.251  1.00 24.67           N  
ATOM    293  CA  GLU A  19      15.190  13.887  18.652  1.00 24.67           C  
ATOM    294  C   GLU A  19      15.600  15.360  18.672  1.00 24.67           C  
ATOM    295  O   GLU A  19      16.314  15.797  19.584  1.00 24.67           O  
ATOM    296  CB  GLU A  19      16.105  13.076  17.731  1.00 24.67           C  
ATOM    297  CG  GLU A  19      15.971  11.531  17.861  1.00 24.67           C  
ATOM    298  CD  GLU A  19      16.339  10.981  19.231  1.00 24.67           C  
ATOM    299  OE1 GLU A  19      17.392  11.306  19.723  1.00 24.67           O  
ATOM    300  OE2 GLU A  19      15.556  10.225  19.788  1.00 24.67           O  
ATOM    301  H   GLU A  19      13.555  13.284  17.369  1.00 24.67           H  
ATOM    302  HA  GLU A  19      15.297  13.498  19.660  1.00 24.67           H  
ATOM    303 1HB  GLU A  19      15.885  13.338  16.693  1.00 24.67           H  
ATOM    304 2HB  GLU A  19      17.143  13.344  17.922  1.00 24.67           H  
ATOM    305 1HG  GLU A  19      14.938  11.260  17.648  1.00 24.67           H  
ATOM    306 2HG  GLU A  19      16.599  11.062  17.105  1.00 24.67           H  
ATOM    307  N   GLU A  20      15.103  16.144  17.708  1.00 24.67           N  
ATOM    308  CA  GLU A  20      15.416  17.571  17.670  1.00 24.67           C  
ATOM    309  C   GLU A  20      14.827  18.295  18.872  1.00 24.67           C  
ATOM    310  O   GLU A  20      15.482  19.148  19.474  1.00 24.67           O  
ATOM    311  CB  GLU A  20      14.899  18.196  16.371  1.00 24.67           C  
ATOM    312  CG  GLU A  20      15.691  17.809  15.120  1.00 24.67           C  
ATOM    313  CD  GLU A  20      17.069  18.426  15.118  1.00 24.67           C  
ATOM    314  OE1 GLU A  20      17.133  19.627  15.261  1.00 24.67           O  
ATOM    315  OE2 GLU A  20      18.046  17.723  14.999  1.00 24.67           O  
ATOM    316  H   GLU A  20      14.525  15.727  16.974  1.00 24.67           H  
ATOM    317  HA  GLU A  20      16.498  17.684  17.702  1.00 24.67           H  
ATOM    318 1HB  GLU A  20      13.864  17.894  16.215  1.00 24.67           H  
ATOM    319 2HB  GLU A  20      14.913  19.281  16.460  1.00 24.67           H  
ATOM    320 1HG  GLU A  20      15.786  16.722  15.086  1.00 24.67           H  
ATOM    321 2HG  GLU A  20      15.142  18.128  14.235  1.00 24.67           H  
ATOM    322  N   ILE A  21      13.623  17.901  19.273  1.00 24.67           N  
ATOM    323  CA  ILE A  21      12.978  18.501  20.425  1.00 24.67           C  
ATOM    324  C   ILE A  21      13.754  18.187  21.687  1.00 24.67           C  
ATOM    325  O   ILE A  21      14.039  19.084  22.483  1.00 24.67           O  
ATOM    326  CB  ILE A  21      11.533  18.010  20.546  1.00 24.67           C  
ATOM    327  CG1 ILE A  21      10.702  18.567  19.374  1.00 24.67           C  
ATOM    328  CG2 ILE A  21      10.958  18.419  21.883  1.00 24.67           C  
ATOM    329  CD1 ILE A  21       9.364  17.893  19.209  1.00 24.67           C  
ATOM    330  H   ILE A  21      13.125  17.193  18.733  1.00 24.67           H  
ATOM    331  HA  ILE A  21      12.963  19.580  20.289  1.00 24.67           H  
ATOM    332  HB  ILE A  21      11.518  16.923  20.464  1.00 24.67           H  
ATOM    333 1HG1 ILE A  21      10.532  19.628  19.543  1.00 24.67           H  
ATOM    334 2HG1 ILE A  21      11.268  18.458  18.456  1.00 24.67           H  
ATOM    335 1HG2 ILE A  21       9.938  18.053  21.963  1.00 24.67           H  
ATOM    336 2HG2 ILE A  21      11.562  17.986  22.677  1.00 24.67           H  
ATOM    337 3HG2 ILE A  21      10.966  19.504  21.969  1.00 24.67           H  
ATOM    338 1HD1 ILE A  21       8.836  18.339  18.367  1.00 24.67           H  
ATOM    339 2HD1 ILE A  21       9.520  16.832  19.017  1.00 24.67           H  
ATOM    340 3HD1 ILE A  21       8.777  18.019  20.115  1.00 24.67           H  
ATOM    341  N   LYS A  22      14.140  16.925  21.872  1.00 24.67           N  
ATOM    342  CA  LYS A  22      14.902  16.580  23.060  1.00 24.67           C  
ATOM    343  C   LYS A  22      16.227  17.338  23.097  1.00 24.67           C  
ATOM    344  O   LYS A  22      16.616  17.860  24.144  1.00 24.67           O  
ATOM    345  CB  LYS A  22      15.140  15.074  23.119  1.00 24.67           C  
ATOM    346  CG  LYS A  22      13.892  14.249  23.450  1.00 24.67           C  
ATOM    347  CD  LYS A  22      14.252  12.790  23.671  1.00 24.67           C  
ATOM    348  CE  LYS A  22      14.646  12.138  22.358  1.00 24.67           C  
ATOM    349  NZ  LYS A  22      14.936  10.681  22.505  1.00 24.67           N  
ATOM    350  H   LYS A  22      13.887  16.201  21.194  1.00 24.67           H  
ATOM    351  HA  LYS A  22      14.325  16.872  23.936  1.00 24.67           H  
ATOM    352 1HB  LYS A  22      15.510  14.735  22.145  1.00 24.67           H  
ATOM    353 2HB  LYS A  22      15.908  14.852  23.859  1.00 24.67           H  
ATOM    354 1HG  LYS A  22      13.425  14.644  24.351  1.00 24.67           H  
ATOM    355 2HG  LYS A  22      13.179  14.323  22.632  1.00 24.67           H  
ATOM    356 1HD  LYS A  22      15.085  12.718  24.369  1.00 24.67           H  
ATOM    357 2HD  LYS A  22      13.398  12.260  24.089  1.00 24.67           H  
ATOM    358 1HE  LYS A  22      13.836  12.265  21.639  1.00 24.67           H  
ATOM    359 2HE  LYS A  22      15.538  12.632  21.971  1.00 24.67           H  
ATOM    360 1HZ  LYS A  22      15.196  10.334  21.569  1.00 24.67           H  
ATOM    361 2HZ  LYS A  22      15.701  10.542  23.142  1.00 24.67           H  
ATOM    362 3HZ  LYS A  22      14.125  10.194  22.836  1.00 24.67           H  
ATOM    363  N   ARG A  23      16.884  17.482  21.938  1.00 24.67           N  
ATOM    364  CA  ARG A  23      18.136  18.224  21.880  1.00 24.67           C  
ATOM    365  C   ARG A  23      17.926  19.659  22.321  1.00 24.67           C  
ATOM    366  O   ARG A  23      18.608  20.145  23.228  1.00 24.67           O  
ATOM    367  CB  ARG A  23      18.723  18.203  20.468  1.00 24.67           C  
ATOM    368  CG  ARG A  23      20.037  18.978  20.304  1.00 24.67           C  
ATOM    369  CD  ARG A  23      20.595  18.905  18.902  1.00 24.67           C  
ATOM    370  NE  ARG A  23      19.758  19.555  17.876  1.00 24.67           N  
ATOM    371  CZ  ARG A  23      19.705  20.891  17.631  1.00 24.67           C  
ATOM    372  NH1 ARG A  23      20.423  21.747  18.332  1.00 24.67           N  
ATOM    373  NH2 ARG A  23      18.931  21.349  16.662  1.00 24.67           N  
ATOM    374  H   ARG A  23      16.532  17.036  21.090  1.00 24.67           H  
ATOM    375  HA  ARG A  23      18.847  17.753  22.557  1.00 24.67           H  
ATOM    376 1HB  ARG A  23      18.892  17.173  20.159  1.00 24.67           H  
ATOM    377 2HB  ARG A  23      18.005  18.633  19.771  1.00 24.67           H  
ATOM    378 1HG  ARG A  23      19.850  20.030  20.533  1.00 24.67           H  
ATOM    379 2HG  ARG A  23      20.786  18.591  20.995  1.00 24.67           H  
ATOM    380 1HD  ARG A  23      21.571  19.396  18.896  1.00 24.67           H  
ATOM    381 2HD  ARG A  23      20.717  17.861  18.622  1.00 24.67           H  
ATOM    382  HE  ARG A  23      19.178  18.953  17.287  1.00 24.67           H  
ATOM    383 1HH1 ARG A  23      21.037  21.439  19.098  1.00 24.67           H  
ATOM    384 2HH1 ARG A  23      20.368  22.733  18.137  1.00 24.67           H  
ATOM    385 1HH2 ARG A  23      18.371  20.693  16.095  1.00 24.67           H  
ATOM    386 2HH2 ARG A  23      18.890  22.334  16.472  1.00 24.67           H  
ATOM    387  N   LEU A  24      16.947  20.324  21.724  1.00 24.67           N  
ATOM    388  CA  LEU A  24      16.699  21.716  22.036  1.00 24.67           C  
ATOM    389  C   LEU A  24      16.283  21.905  23.490  1.00 24.67           C  
ATOM    390  O   LEU A  24      16.667  22.891  24.132  1.00 24.67           O  
ATOM    391  CB  LEU A  24      15.649  22.250  21.072  1.00 24.67           C  
ATOM    392  CG  LEU A  24      16.151  22.350  19.618  1.00 24.67           C  
ATOM    393  CD1 LEU A  24      15.000  22.710  18.708  1.00 24.67           C  
ATOM    394  CD2 LEU A  24      17.273  23.376  19.546  1.00 24.67           C  
ATOM    395  H   LEU A  24      16.382  19.865  21.007  1.00 24.67           H  
ATOM    396  HA  LEU A  24      17.624  22.267  21.872  1.00 24.67           H  
ATOM    397 1HB  LEU A  24      14.792  21.571  21.087  1.00 24.67           H  
ATOM    398 2HB  LEU A  24      15.327  23.235  21.401  1.00 24.67           H  
ATOM    399  HG  LEU A  24      16.540  21.384  19.300  1.00 24.67           H  
ATOM    400 1HD1 LEU A  24      15.355  22.765  17.679  1.00 24.67           H  
ATOM    401 2HD1 LEU A  24      14.230  21.939  18.786  1.00 24.67           H  
ATOM    402 3HD1 LEU A  24      14.587  23.672  19.004  1.00 24.67           H  
ATOM    403 1HD2 LEU A  24      17.637  23.440  18.524  1.00 24.67           H  
ATOM    404 2HD2 LEU A  24      16.899  24.349  19.861  1.00 24.67           H  
ATOM    405 3HD2 LEU A  24      18.094  23.069  20.205  1.00 24.67           H  
ATOM    406  N   ARG A  25      15.514  20.966  24.045  1.00 24.67           N  
ATOM    407  CA  ARG A  25      15.150  21.105  25.444  1.00 24.67           C  
ATOM    408  C   ARG A  25      16.385  21.011  26.332  1.00 24.67           C  
ATOM    409  O   ARG A  25      16.565  21.834  27.233  1.00 24.67           O  
ATOM    410  CB  ARG A  25      14.142  20.046  25.853  1.00 24.67           C  
ATOM    411  CG  ARG A  25      12.734  20.240  25.295  1.00 24.67           C  
ATOM    412  CD  ARG A  25      11.851  19.104  25.648  1.00 24.67           C  
ATOM    413  NE  ARG A  25      10.494  19.295  25.164  1.00 24.67           N  
ATOM    414  CZ  ARG A  25       9.540  18.344  25.162  1.00 24.67           C  
ATOM    415  NH1 ARG A  25       9.811  17.140  25.614  1.00 24.67           N  
ATOM    416  NH2 ARG A  25       8.332  18.620  24.702  1.00 24.67           N  
ATOM    417  H   ARG A  25      15.176  20.171  23.502  1.00 24.67           H  
ATOM    418  HA  ARG A  25      14.693  22.084  25.585  1.00 24.67           H  
ATOM    419 1HB  ARG A  25      14.497  19.073  25.509  1.00 24.67           H  
ATOM    420 2HB  ARG A  25      14.076  20.005  26.938  1.00 24.67           H  
ATOM    421 1HG  ARG A  25      12.304  21.149  25.711  1.00 24.67           H  
ATOM    422 2HG  ARG A  25      12.774  20.326  24.213  1.00 24.67           H  
ATOM    423 1HD  ARG A  25      12.248  18.193  25.197  1.00 24.67           H  
ATOM    424 2HD  ARG A  25      11.816  18.989  26.729  1.00 24.67           H  
ATOM    425  HE  ARG A  25      10.248  20.209  24.806  1.00 24.67           H  
ATOM    426 1HH1 ARG A  25      10.735  16.929  25.965  1.00 24.67           H  
ATOM    427 2HH1 ARG A  25       9.096  16.427  25.612  1.00 24.67           H  
ATOM    428 1HH2 ARG A  25       8.124  19.546  24.354  1.00 24.67           H  
ATOM    429 2HH2 ARG A  25       7.617  17.908  24.701  1.00 24.67           H  
ATOM    430  N   ASP A  26      17.290  20.068  26.048  1.00 24.67           N  
ATOM    431  CA  ASP A  26      18.478  19.969  26.885  1.00 24.67           C  
ATOM    432  C   ASP A  26      19.351  21.208  26.754  1.00 24.67           C  
ATOM    433  O   ASP A  26      19.852  21.725  27.755  1.00 24.67           O  
ATOM    434  CB  ASP A  26      19.299  18.722  26.545  1.00 24.67           C  
ATOM    435  CG  ASP A  26      18.654  17.406  27.027  1.00 24.67           C  
ATOM    436  OD1 ASP A  26      17.724  17.462  27.806  1.00 24.67           O  
ATOM    437  OD2 ASP A  26      19.126  16.358  26.638  1.00 24.67           O  
ATOM    438  H   ASP A  26      17.136  19.404  25.285  1.00 24.67           H  
ATOM    439  HA  ASP A  26      18.158  19.890  27.924  1.00 24.67           H  
ATOM    440 1HB  ASP A  26      19.415  18.668  25.457  1.00 24.67           H  
ATOM    441 2HB  ASP A  26      20.296  18.811  26.976  1.00 24.67           H  
ATOM    442  N   GLU A  27      19.490  21.726  25.530  1.00 24.67           N  
ATOM    443  CA  GLU A  27      20.309  22.915  25.316  1.00 24.67           C  
ATOM    444  C   GLU A  27      19.710  24.117  26.037  1.00 24.67           C  
ATOM    445  O   GLU A  27      20.433  24.926  26.629  1.00 24.67           O  
ATOM    446  CB  GLU A  27      20.452  23.210  23.819  1.00 24.67           C  
ATOM    447  CG  GLU A  27      21.302  22.187  23.049  1.00 24.67           C  
ATOM    448  CD  GLU A  27      21.334  22.436  21.561  1.00 24.67           C  
ATOM    449  OE1 GLU A  27      20.748  23.399  21.121  1.00 24.67           O  
ATOM    450  OE2 GLU A  27      21.914  21.638  20.849  1.00 24.67           O  
ATOM    451  H   GLU A  27      19.047  21.263  24.734  1.00 24.67           H  
ATOM    452  HA  GLU A  27      21.301  22.728  25.729  1.00 24.67           H  
ATOM    453 1HB  GLU A  27      19.460  23.226  23.362  1.00 24.67           H  
ATOM    454 2HB  GLU A  27      20.893  24.195  23.680  1.00 24.67           H  
ATOM    455 1HG  GLU A  27      22.320  22.221  23.433  1.00 24.67           H  
ATOM    456 2HG  GLU A  27      20.910  21.191  23.237  1.00 24.67           H  
ATOM    457  N   SER A  28      18.377  24.214  26.031  1.00 24.67           N  
ATOM    458  CA  SER A  28      17.692  25.310  26.693  1.00 24.67           C  
ATOM    459  C   SER A  28      17.969  25.260  28.189  1.00 24.67           C  
ATOM    460  O   SER A  28      18.243  26.294  28.809  1.00 24.67           O  
ATOM    461  CB  SER A  28      16.201  25.218  26.439  1.00 24.67           C  
ATOM    462  OG  SER A  28      15.916  25.386  25.072  1.00 24.67           O  
ATOM    463  H   SER A  28      17.821  23.533  25.514  1.00 24.67           H  
ATOM    464  HA  SER A  28      18.068  26.251  26.296  1.00 24.67           H  
ATOM    465 1HB  SER A  28      15.833  24.251  26.772  1.00 24.67           H  
ATOM    466 2HB  SER A  28      15.688  25.980  27.018  1.00 24.67           H  
ATOM    467  HG  SER A  28      16.291  24.588  24.628  1.00 24.67           H  
ATOM    468  N   VAL A  29      17.949  24.049  28.758  1.00 24.67           N  
ATOM    469  CA  VAL A  29      18.230  23.877  30.173  1.00 24.67           C  
ATOM    470  C   VAL A  29      19.673  24.215  30.500  1.00 24.67           C  
ATOM    471  O   VAL A  29      19.928  24.944  31.456  1.00 24.67           O  
ATOM    472  CB  VAL A  29      17.929  22.446  30.635  1.00 24.67           C  
ATOM    473  CG1 VAL A  29      18.427  22.262  32.066  1.00 24.67           C  
ATOM    474  CG2 VAL A  29      16.428  22.198  30.565  1.00 24.67           C  
ATOM    475  H   VAL A  29      17.701  23.234  28.192  1.00 24.67           H  
ATOM    476  HA  VAL A  29      17.583  24.552  30.731  1.00 24.67           H  
ATOM    477  HB  VAL A  29      18.453  21.738  29.990  1.00 24.67           H  
ATOM    478 1HG1 VAL A  29      18.220  21.245  32.394  1.00 24.67           H  
ATOM    479 2HG1 VAL A  29      19.504  22.442  32.101  1.00 24.67           H  
ATOM    480 3HG1 VAL A  29      17.919  22.968  32.723  1.00 24.67           H  
ATOM    481 1HG2 VAL A  29      16.213  21.181  30.888  1.00 24.67           H  
ATOM    482 2HG2 VAL A  29      15.913  22.904  31.214  1.00 24.67           H  
ATOM    483 3HG2 VAL A  29      16.084  22.333  29.549  1.00 24.67           H  
ATOM    484  N   GLU A  30      20.630  23.722  29.708  1.00 24.67           N  
ATOM    485  CA  GLU A  30      22.024  24.034  30.010  1.00 24.67           C  
ATOM    486  C   GLU A  30      22.249  25.540  29.938  1.00 24.67           C  
ATOM    487  O   GLU A  30      22.961  26.111  30.773  1.00 24.67           O  
ATOM    488  CB  GLU A  30      22.983  23.300  29.062  1.00 24.67           C  
ATOM    489  CG  GLU A  30      23.078  21.778  29.292  1.00 24.67           C  
ATOM    490  CD  GLU A  30      24.042  21.073  28.339  1.00 24.67           C  
ATOM    491  OE1 GLU A  30      24.542  21.708  27.439  1.00 24.67           O  
ATOM    492  OE2 GLU A  30      24.278  19.900  28.528  1.00 24.67           O  
ATOM    493  H   GLU A  30      20.386  23.121  28.920  1.00 24.67           H  
ATOM    494  HA  GLU A  30      22.236  23.708  31.027  1.00 24.67           H  
ATOM    495 1HB  GLU A  30      22.652  23.457  28.031  1.00 24.67           H  
ATOM    496 2HB  GLU A  30      23.982  23.722  29.153  1.00 24.67           H  
ATOM    497 1HG  GLU A  30      23.399  21.597  30.316  1.00 24.67           H  
ATOM    498 2HG  GLU A  30      22.082  21.350  29.173  1.00 24.67           H  
ATOM    499  N   GLY A  31      21.598  26.189  28.971  1.00 24.67           N  
ATOM    500  CA  GLY A  31      21.664  27.628  28.808  1.00 24.67           C  
ATOM    501  C   GLY A  31      21.159  28.316  30.070  1.00 24.67           C  
ATOM    502  O   GLY A  31      21.845  29.172  30.638  1.00 24.67           O  
ATOM    503  H   GLY A  31      21.047  25.657  28.297  1.00 24.67           H  
ATOM    504 1HA  GLY A  31      22.690  27.929  28.600  1.00 24.67           H  
ATOM    505 2HA  GLY A  31      21.051  27.919  27.955  1.00 24.67           H  
ATOM    506  N   ALA A  32      19.952  27.938  30.509  1.00 24.67           N  
ATOM    507  CA  ALA A  32      19.359  28.524  31.701  1.00 24.67           C  
ATOM    508  C   ALA A  32      20.223  28.306  32.929  1.00 24.67           C  
ATOM    509  O   ALA A  32      20.412  29.229  33.718  1.00 24.67           O  
ATOM    510  CB  ALA A  32      17.996  27.914  31.951  1.00 24.67           C  
ATOM    511  H   ALA A  32      19.428  27.233  29.989  1.00 24.67           H  
ATOM    512  HA  ALA A  32      19.257  29.595  31.537  1.00 24.67           H  
ATOM    513 1HB  ALA A  32      17.547  28.371  32.830  1.00 24.67           H  
ATOM    514 2HB  ALA A  32      17.360  28.082  31.082  1.00 24.67           H  
ATOM    515 3HB  ALA A  32      18.110  26.842  32.114  1.00 24.67           H  
ATOM    516  N   VAL A  33      20.809  27.119  33.075  1.00 24.67           N  
ATOM    517  CA  VAL A  33      21.639  26.877  34.241  1.00 24.67           C  
ATOM    518  C   VAL A  33      22.844  27.785  34.226  1.00 24.67           C  
ATOM    519  O   VAL A  33      23.181  28.384  35.247  1.00 24.67           O  
ATOM    520  CB  VAL A  33      22.078  25.414  34.331  1.00 24.67           C  
ATOM    521  CG1 VAL A  33      23.119  25.262  35.446  1.00 24.67           C  
ATOM    522  CG2 VAL A  33      20.854  24.542  34.632  1.00 24.67           C  
ATOM    523  H   VAL A  33      20.641  26.375  32.397  1.00 24.67           H  
ATOM    524  HA  VAL A  33      21.052  27.099  35.129  1.00 24.67           H  
ATOM    525  HB  VAL A  33      22.532  25.110  33.384  1.00 24.67           H  
ATOM    526 1HG1 VAL A  33      23.437  24.224  35.512  1.00 24.67           H  
ATOM    527 2HG1 VAL A  33      23.988  25.890  35.227  1.00 24.67           H  
ATOM    528 3HG1 VAL A  33      22.687  25.569  36.398  1.00 24.67           H  
ATOM    529 1HG2 VAL A  33      21.157  23.498  34.694  1.00 24.67           H  
ATOM    530 2HG2 VAL A  33      20.414  24.851  35.579  1.00 24.67           H  
ATOM    531 3HG2 VAL A  33      20.122  24.656  33.845  1.00 24.67           H  
ATOM    532  N   LYS A  34      23.493  27.911  33.070  1.00 24.67           N  
ATOM    533  CA  LYS A  34      24.648  28.783  32.972  1.00 24.67           C  
ATOM    534  C   LYS A  34      24.250  30.196  33.379  1.00 24.67           C  
ATOM    535  O   LYS A  34      24.927  30.830  34.189  1.00 24.67           O  
ATOM    536  CB  LYS A  34      25.211  28.763  31.549  1.00 24.67           C  
ATOM    537  CG  LYS A  34      26.473  29.614  31.318  1.00 24.67           C  
ATOM    538  CD  LYS A  34      26.966  29.460  29.870  1.00 24.67           C  
ATOM    539  CE  LYS A  34      28.290  30.187  29.621  1.00 24.67           C  
ATOM    540  NZ  LYS A  34      28.148  31.663  29.713  1.00 24.67           N  
ATOM    541  H   LYS A  34      23.185  27.387  32.247  1.00 24.67           H  
ATOM    542  HA  LYS A  34      25.414  28.431  33.666  1.00 24.67           H  
ATOM    543 1HB  LYS A  34      25.435  27.734  31.268  1.00 24.67           H  
ATOM    544 2HB  LYS A  34      24.444  29.118  30.861  1.00 24.67           H  
ATOM    545 1HG  LYS A  34      26.245  30.669  31.509  1.00 24.67           H  
ATOM    546 2HG  LYS A  34      27.260  29.301  32.003  1.00 24.67           H  
ATOM    547 1HD  LYS A  34      27.094  28.399  29.645  1.00 24.67           H  
ATOM    548 2HD  LYS A  34      26.211  29.864  29.196  1.00 24.67           H  
ATOM    549 1HE  LYS A  34      29.021  29.858  30.359  1.00 24.67           H  
ATOM    550 2HE  LYS A  34      28.651  29.931  28.627  1.00 24.67           H  
ATOM    551 1HZ  LYS A  34      29.030  32.111  29.550  1.00 24.67           H  
ATOM    552 2HZ  LYS A  34      27.482  31.994  29.039  1.00 24.67           H  
ATOM    553 3HZ  LYS A  34      27.823  31.928  30.653  1.00 24.67           H  
ATOM    554  N   ALA A  35      23.122  30.685  32.845  1.00 24.67           N  
ATOM    555  CA  ALA A  35      22.675  32.035  33.166  1.00 24.67           C  
ATOM    556  C   ALA A  35      22.440  32.200  34.661  1.00 24.67           C  
ATOM    557  O   ALA A  35      22.832  33.209  35.250  1.00 24.67           O  
ATOM    558  CB  ALA A  35      21.393  32.342  32.417  1.00 24.67           C  
ATOM    559  H   ALA A  35      22.586  30.115  32.187  1.00 24.67           H  
ATOM    560  HA  ALA A  35      23.456  32.732  32.861  1.00 24.67           H  
ATOM    561 1HB  ALA A  35      21.074  33.358  32.641  1.00 24.67           H  
ATOM    562 2HB  ALA A  35      21.568  32.238  31.346  1.00 24.67           H  
ATOM    563 3HB  ALA A  35      20.621  31.642  32.727  1.00 24.67           H  
ATOM    564  N   ILE A  36      21.863  31.187  35.295  1.00 24.67           N  
ATOM    565  CA  ILE A  36      21.607  31.242  36.722  1.00 24.67           C  
ATOM    566  C   ILE A  36      22.904  31.313  37.497  1.00 24.67           C  
ATOM    567  O   ILE A  36      23.029  32.117  38.424  1.00 24.67           O  
ATOM    568  CB  ILE A  36      20.785  30.041  37.172  1.00 24.67           C  
ATOM    569  CG1 ILE A  36      19.366  30.139  36.588  1.00 24.67           C  
ATOM    570  CG2 ILE A  36      20.761  29.988  38.665  1.00 24.67           C  
ATOM    571  CD1 ILE A  36      18.579  28.854  36.695  1.00 24.67           C  
ATOM    572  H   ILE A  36      21.555  30.370  34.764  1.00 24.67           H  
ATOM    573  HA  ILE A  36      21.035  32.140  36.934  1.00 24.67           H  
ATOM    574  HB  ILE A  36      21.235  29.129  36.784  1.00 24.67           H  
ATOM    575 1HG1 ILE A  36      18.826  30.917  37.122  1.00 24.67           H  
ATOM    576 2HG1 ILE A  36      19.430  30.430  35.547  1.00 24.67           H  
ATOM    577 1HG2 ILE A  36      20.184  29.127  38.992  1.00 24.67           H  
ATOM    578 2HG2 ILE A  36      21.781  29.904  39.032  1.00 24.67           H  
ATOM    579 3HG2 ILE A  36      20.308  30.900  39.054  1.00 24.67           H  
ATOM    580 1HD1 ILE A  36      17.588  29.000  36.269  1.00 24.67           H  
ATOM    581 2HD1 ILE A  36      19.096  28.069  36.146  1.00 24.67           H  
ATOM    582 3HD1 ILE A  36      18.487  28.569  37.740  1.00 24.67           H  
ATOM    583  N   GLU A  37      23.878  30.485  37.124  1.00 24.67           N  
ATOM    584  CA  GLU A  37      25.149  30.511  37.821  1.00 24.67           C  
ATOM    585  C   GLU A  37      25.818  31.878  37.666  1.00 24.67           C  
ATOM    586  O   GLU A  37      26.372  32.405  38.635  1.00 24.67           O  
ATOM    587  CB  GLU A  37      26.065  29.394  37.307  1.00 24.67           C  
ATOM    588  CG  GLU A  37      25.618  27.975  37.703  1.00 24.67           C  
ATOM    589  CD  GLU A  37      26.496  26.879  37.123  1.00 24.67           C  
ATOM    590  OE1 GLU A  37      27.372  27.182  36.345  1.00 24.67           O  
ATOM    591  OE2 GLU A  37      26.287  25.737  37.466  1.00 24.67           O  
ATOM    592  H   GLU A  37      23.722  29.832  36.353  1.00 24.67           H  
ATOM    593  HA  GLU A  37      24.961  30.340  38.880  1.00 24.67           H  
ATOM    594 1HB  GLU A  37      26.104  29.437  36.216  1.00 24.67           H  
ATOM    595 2HB  GLU A  37      27.077  29.552  37.678  1.00 24.67           H  
ATOM    596 1HG  GLU A  37      25.626  27.896  38.789  1.00 24.67           H  
ATOM    597 2HG  GLU A  37      24.592  27.827  37.366  1.00 24.67           H  
ATOM    598  N   GLU A  38      25.733  32.483  36.471  1.00 24.67           N  
ATOM    599  CA  GLU A  38      26.330  33.804  36.274  1.00 24.67           C  
ATOM    600  C   GLU A  38      25.635  34.837  37.156  1.00 24.67           C  
ATOM    601  O   GLU A  38      26.289  35.701  37.752  1.00 24.67           O  
ATOM    602  CB  GLU A  38      26.254  34.230  34.802  1.00 24.67           C  
ATOM    603  CG  GLU A  38      27.169  33.434  33.867  1.00 24.67           C  
ATOM    604  CD  GLU A  38      27.019  33.800  32.407  1.00 24.67           C  
ATOM    605  OE1 GLU A  38      26.174  34.600  32.079  1.00 24.67           O  
ATOM    606  OE2 GLU A  38      27.761  33.254  31.607  1.00 24.67           O  
ATOM    607  H   GLU A  38      25.276  32.002  35.694  1.00 24.67           H  
ATOM    608  HA  GLU A  38      27.379  33.756  36.567  1.00 24.67           H  
ATOM    609 1HB  GLU A  38      25.231  34.111  34.446  1.00 24.67           H  
ATOM    610 2HB  GLU A  38      26.512  35.284  34.715  1.00 24.67           H  
ATOM    611 1HG  GLU A  38      28.202  33.603  34.167  1.00 24.67           H  
ATOM    612 2HG  GLU A  38      26.957  32.375  33.993  1.00 24.67           H  
ATOM    613  N   LEU A  39      24.312  34.725  37.280  1.00 24.67           N  
ATOM    614  CA  LEU A  39      23.571  35.635  38.133  1.00 24.67           C  
ATOM    615  C   LEU A  39      23.981  35.439  39.580  1.00 24.67           C  
ATOM    616  O   LEU A  39      24.135  36.413  40.317  1.00 24.67           O  
ATOM    617  CB  LEU A  39      22.068  35.422  37.955  1.00 24.67           C  
ATOM    618  CG  LEU A  39      21.521  35.872  36.591  1.00 24.67           C  
ATOM    619  CD1 LEU A  39      20.077  35.416  36.441  1.00 24.67           C  
ATOM    620  CD2 LEU A  39      21.637  37.384  36.494  1.00 24.67           C  
ATOM    621  H   LEU A  39      23.812  34.013  36.745  1.00 24.67           H  
ATOM    622  HA  LEU A  39      23.812  36.654  37.840  1.00 24.67           H  
ATOM    623 1HB  LEU A  39      21.851  34.363  38.068  1.00 24.67           H  
ATOM    624 2HB  LEU A  39      21.541  35.969  38.732  1.00 24.67           H  
ATOM    625  HG  LEU A  39      22.103  35.426  35.798  1.00 24.67           H  
ATOM    626 1HD1 LEU A  39      19.697  35.733  35.471  1.00 24.67           H  
ATOM    627 2HD1 LEU A  39      20.035  34.330  36.508  1.00 24.67           H  
ATOM    628 3HD1 LEU A  39      19.473  35.855  37.231  1.00 24.67           H  
ATOM    629 1HD2 LEU A  39      21.260  37.713  35.526  1.00 24.67           H  
ATOM    630 2HD2 LEU A  39      21.052  37.846  37.289  1.00 24.67           H  
ATOM    631 3HD2 LEU A  39      22.683  37.674  36.595  1.00 24.67           H  
ATOM    632  N   PHE A  40      24.209  34.192  39.994  1.00 24.67           N  
ATOM    633  CA  PHE A  40      24.623  33.961  41.366  1.00 24.67           C  
ATOM    634  C   PHE A  40      25.963  34.630  41.626  1.00 24.67           C  
ATOM    635  O   PHE A  40      26.146  35.258  42.671  1.00 24.67           O  
ATOM    636  CB  PHE A  40      24.732  32.471  41.672  1.00 24.67           C  
ATOM    637  CG  PHE A  40      23.412  31.771  41.786  1.00 24.67           C  
ATOM    638  CD1 PHE A  40      22.239  32.493  41.925  1.00 24.67           C  
ATOM    639  CD2 PHE A  40      23.344  30.385  41.774  1.00 24.67           C  
ATOM    640  CE1 PHE A  40      21.026  31.849  42.046  1.00 24.67           C  
ATOM    641  CE2 PHE A  40      22.133  29.738  41.900  1.00 24.67           C  
ATOM    642  CZ  PHE A  40      20.972  30.472  42.037  1.00 24.67           C  
ATOM    643  H   PHE A  40      24.055  33.405  39.362  1.00 24.67           H  
ATOM    644  HA  PHE A  40      23.882  34.404  42.032  1.00 24.67           H  
ATOM    645 1HB  PHE A  40      25.305  31.986  40.888  1.00 24.67           H  
ATOM    646 2HB  PHE A  40      25.277  32.332  42.603  1.00 24.67           H  
ATOM    647  HD1 PHE A  40      22.281  33.582  41.936  1.00 24.67           H  
ATOM    648  HD2 PHE A  40      24.262  29.808  41.667  1.00 24.67           H  
ATOM    649  HE1 PHE A  40      20.112  32.429  42.151  1.00 24.67           H  
ATOM    650  HE2 PHE A  40      22.091  28.649  41.890  1.00 24.67           H  
ATOM    651  HZ  PHE A  40      20.015  29.963  42.133  1.00 24.67           H  
ATOM    652  N   GLU A  41      26.891  34.539  40.663  1.00 24.67           N  
ATOM    653  CA  GLU A  41      28.180  35.190  40.854  1.00 24.67           C  
ATOM    654  C   GLU A  41      27.998  36.701  40.941  1.00 24.67           C  
ATOM    655  O   GLU A  41      28.630  37.364  41.767  1.00 24.67           O  
ATOM    656  CB  GLU A  41      29.174  34.836  39.737  1.00 24.67           C  
ATOM    657  CG  GLU A  41      29.686  33.389  39.766  1.00 24.67           C  
ATOM    658  CD  GLU A  41      30.722  33.081  38.680  1.00 24.67           C  
ATOM    659  OE1 GLU A  41      30.973  33.926  37.849  1.00 24.67           O  
ATOM    660  OE2 GLU A  41      31.266  31.998  38.701  1.00 24.67           O  
ATOM    661  H   GLU A  41      26.701  33.995  39.820  1.00 24.67           H  
ATOM    662  HA  GLU A  41      28.601  34.843  41.798  1.00 24.67           H  
ATOM    663 1HB  GLU A  41      28.696  34.997  38.769  1.00 24.67           H  
ATOM    664 2HB  GLU A  41      30.034  35.502  39.792  1.00 24.67           H  
ATOM    665 1HG  GLU A  41      30.126  33.194  40.745  1.00 24.67           H  
ATOM    666 2HG  GLU A  41      28.832  32.722  39.645  1.00 24.67           H  
ATOM    667  N   ALA A  42      27.102  37.261  40.118  1.00 24.67           N  
ATOM    668  CA  ALA A  42      26.872  38.700  40.158  1.00 24.67           C  
ATOM    669  C   ALA A  42      26.385  39.119  41.535  1.00 24.67           C  
ATOM    670  O   ALA A  42      26.847  40.120  42.089  1.00 24.67           O  
ATOM    671  CB  ALA A  42      25.851  39.103  39.108  1.00 24.67           C  
ATOM    672  H   ALA A  42      26.611  36.681  39.435  1.00 24.67           H  
ATOM    673  HA  ALA A  42      27.818  39.202  39.960  1.00 24.67           H  
ATOM    674 1HB  ALA A  42      25.703  40.180  39.139  1.00 24.67           H  
ATOM    675 2HB  ALA A  42      26.211  38.808  38.122  1.00 24.67           H  
ATOM    676 3HB  ALA A  42      24.909  38.604  39.310  1.00 24.67           H  
ATOM    677  N   VAL A  43      25.504  38.307  42.118  1.00 24.67           N  
ATOM    678  CA  VAL A  43      24.977  38.588  43.439  1.00 24.67           C  
ATOM    679  C   VAL A  43      26.071  38.520  44.484  1.00 24.67           C  
ATOM    680  O   VAL A  43      26.159  39.393  45.344  1.00 24.67           O  
ATOM    681  CB  VAL A  43      23.838  37.628  43.799  1.00 24.67           C  
ATOM    682  CG1 VAL A  43      23.461  37.818  45.263  1.00 24.67           C  
ATOM    683  CG2 VAL A  43      22.640  37.921  42.906  1.00 24.67           C  
ATOM    684  H   VAL A  43      25.163  37.493  41.603  1.00 24.67           H  
ATOM    685  HA  VAL A  43      24.570  39.597  43.434  1.00 24.67           H  
ATOM    686  HB  VAL A  43      24.169  36.600  43.657  1.00 24.67           H  
ATOM    687 1HG1 VAL A  43      22.655  37.137  45.524  1.00 24.67           H  
ATOM    688 2HG1 VAL A  43      24.329  37.610  45.899  1.00 24.67           H  
ATOM    689 3HG1 VAL A  43      23.136  38.845  45.430  1.00 24.67           H  
ATOM    690 1HG2 VAL A  43      21.827  37.241  43.154  1.00 24.67           H  
ATOM    691 2HG2 VAL A  43      22.318  38.949  43.061  1.00 24.67           H  
ATOM    692 3HG2 VAL A  43      22.916  37.787  41.870  1.00 24.67           H  
ATOM    693  N   GLN A  44      26.930  37.505  44.401  1.00 24.67           N  
ATOM    694  CA  GLN A  44      28.003  37.365  45.376  1.00 24.67           C  
ATOM    695  C   GLN A  44      28.923  38.581  45.327  1.00 24.67           C  
ATOM    696  O   GLN A  44      29.332  39.108  46.369  1.00 24.67           O  
ATOM    697  CB  GLN A  44      28.791  36.089  45.084  1.00 24.67           C  
ATOM    698  CG  GLN A  44      28.020  34.814  45.376  1.00 24.67           C  
ATOM    699  CD  GLN A  44      28.742  33.567  44.895  1.00 24.67           C  
ATOM    700  OE1 GLN A  44      29.666  33.630  44.076  1.00 24.67           O  
ATOM    701  NE2 GLN A  44      28.318  32.415  45.401  1.00 24.67           N  
ATOM    702  H   GLN A  44      26.810  36.803  43.668  1.00 24.67           H  
ATOM    703  HA  GLN A  44      27.564  37.300  46.370  1.00 24.67           H  
ATOM    704 1HB  GLN A  44      29.075  36.076  44.032  1.00 24.67           H  
ATOM    705 2HB  GLN A  44      29.707  36.083  45.671  1.00 24.67           H  
ATOM    706 1HG  GLN A  44      27.886  34.734  46.454  1.00 24.67           H  
ATOM    707 2HG  GLN A  44      27.053  34.866  44.892  1.00 24.67           H  
ATOM    708 1HE2 GLN A  44      28.750  31.557  45.123  1.00 24.67           H  
ATOM    709 2HE2 GLN A  44      27.565  32.405  46.059  1.00 24.67           H  
ATOM    710  N   VAL A  45      29.197  39.086  44.127  1.00 24.67           N  
ATOM    711  CA  VAL A  45      30.026  40.272  44.023  1.00 24.67           C  
ATOM    712  C   VAL A  45      29.338  41.456  44.678  1.00 24.67           C  
ATOM    713  O   VAL A  45      29.955  42.181  45.463  1.00 24.67           O  
ATOM    714  CB  VAL A  45      30.343  40.602  42.560  1.00 24.67           C  
ATOM    715  CG1 VAL A  45      31.021  41.960  42.481  1.00 24.67           C  
ATOM    716  CG2 VAL A  45      31.250  39.520  41.989  1.00 24.67           C  
ATOM    717  H   VAL A  45      28.849  38.620  43.284  1.00 24.67           H  
ATOM    718  HA  VAL A  45      30.965  40.081  44.542  1.00 24.67           H  
ATOM    719  HB  VAL A  45      29.413  40.647  41.989  1.00 24.67           H  
ATOM    720 1HG1 VAL A  45      31.239  42.198  41.442  1.00 24.67           H  
ATOM    721 2HG1 VAL A  45      30.353  42.709  42.893  1.00 24.67           H  
ATOM    722 3HG1 VAL A  45      31.949  41.943  43.053  1.00 24.67           H  
ATOM    723 1HG2 VAL A  45      31.472  39.745  40.948  1.00 24.67           H  
ATOM    724 2HG2 VAL A  45      32.175  39.483  42.560  1.00 24.67           H  
ATOM    725 3HG2 VAL A  45      30.750  38.559  42.051  1.00 24.67           H  
ATOM    726  N   LEU A  46      28.053  41.638  44.397  1.00 24.67           N  
ATOM    727  CA  LEU A  46      27.332  42.755  44.975  1.00 24.67           C  
ATOM    728  C   LEU A  46      27.284  42.664  46.500  1.00 24.67           C  
ATOM    729  O   LEU A  46      27.472  43.671  47.188  1.00 24.67           O  
ATOM    730  CB  LEU A  46      25.925  42.792  44.388  1.00 24.67           C  
ATOM    731  CG  LEU A  46      25.870  43.160  42.903  1.00 24.67           C  
ATOM    732  CD1 LEU A  46      24.454  42.954  42.380  1.00 24.67           C  
ATOM    733  CD2 LEU A  46      26.328  44.597  42.733  1.00 24.67           C  
ATOM    734  H   LEU A  46      27.578  41.007  43.746  1.00 24.67           H  
ATOM    735  HA  LEU A  46      27.849  43.672  44.701  1.00 24.67           H  
ATOM    736 1HB  LEU A  46      25.479  41.804  44.503  1.00 24.67           H  
ATOM    737 2HB  LEU A  46      25.326  43.507  44.945  1.00 24.67           H  
ATOM    738  HG  LEU A  46      26.534  42.514  42.342  1.00 24.67           H  
ATOM    739 1HD1 LEU A  46      24.417  43.206  41.321  1.00 24.67           H  
ATOM    740 2HD1 LEU A  46      24.171  41.909  42.514  1.00 24.67           H  
ATOM    741 3HD1 LEU A  46      23.766  43.592  42.931  1.00 24.67           H  
ATOM    742 1HD2 LEU A  46      26.302  44.862  41.676  1.00 24.67           H  
ATOM    743 2HD2 LEU A  46      25.669  45.260  43.292  1.00 24.67           H  
ATOM    744 3HD2 LEU A  46      27.342  44.696  43.106  1.00 24.67           H  
ATOM    745  N   ASP A  47      27.095  41.451  47.040  1.00 24.67           N  
ATOM    746  CA  ASP A  47      27.068  41.273  48.491  1.00 24.67           C  
ATOM    747  C   ASP A  47      28.402  41.673  49.119  1.00 24.67           C  
ATOM    748  O   ASP A  47      28.442  42.235  50.212  1.00 24.67           O  
ATOM    749  CB  ASP A  47      26.740  39.820  48.880  1.00 24.67           C  
ATOM    750  CG  ASP A  47      25.256  39.399  48.676  1.00 24.67           C  
ATOM    751  OD1 ASP A  47      24.421  40.252  48.462  1.00 24.67           O  
ATOM    752  OD2 ASP A  47      24.982  38.220  48.784  1.00 24.67           O  
ATOM    753  H   ASP A  47      26.940  40.649  46.431  1.00 24.67           H  
ATOM    754  HA  ASP A  47      26.295  41.922  48.901  1.00 24.67           H  
ATOM    755 1HB  ASP A  47      27.365  39.153  48.282  1.00 24.67           H  
ATOM    756 2HB  ASP A  47      27.007  39.661  49.922  1.00 24.67           H  
ATOM    757  N   ARG A  48      29.504  41.382  48.426  1.00 24.67           N  
ATOM    758  CA  ARG A  48      30.827  41.740  48.921  1.00 24.67           C  
ATOM    759  C   ARG A  48      31.083  43.248  48.831  1.00 24.67           C  
ATOM    760  O   ARG A  48      31.728  43.827  49.709  1.00 24.67           O  
ATOM    761  CB  ARG A  48      31.889  40.989  48.140  1.00 24.67           C  
ATOM    762  CG  ARG A  48      31.923  39.488  48.419  1.00 24.67           C  
ATOM    763  CD  ARG A  48      32.855  38.776  47.512  1.00 24.67           C  
ATOM    764  NE  ARG A  48      32.873  37.344  47.767  1.00 24.67           N  
ATOM    765  CZ  ARG A  48      33.484  36.433  46.984  1.00 24.67           C  
ATOM    766  NH1 ARG A  48      34.121  36.818  45.900  1.00 24.67           N  
ATOM    767  NH2 ARG A  48      33.443  35.152  47.306  1.00 24.67           N  
ATOM    768  H   ARG A  48      29.423  40.877  47.541  1.00 24.67           H  
ATOM    769  HA  ARG A  48      30.891  41.440  49.966  1.00 24.67           H  
ATOM    770 1HB  ARG A  48      31.711  41.121  47.073  1.00 24.67           H  
ATOM    771 2HB  ARG A  48      32.870  41.400  48.365  1.00 24.67           H  
ATOM    772 1HG  ARG A  48      32.251  39.321  49.444  1.00 24.67           H  
ATOM    773 2HG  ARG A  48      30.926  39.072  48.291  1.00 24.67           H  
ATOM    774 1HD  ARG A  48      32.534  38.933  46.480  1.00 24.67           H  
ATOM    775 2HD  ARG A  48      33.864  39.162  47.643  1.00 24.67           H  
ATOM    776  HE  ARG A  48      32.392  37.009  48.592  1.00 24.67           H  
ATOM    777 1HH1 ARG A  48      34.152  37.798  45.654  1.00 24.67           H  
ATOM    778 2HH1 ARG A  48      34.580  36.135  45.314  1.00 24.67           H  
ATOM    779 1HH2 ARG A  48      32.953  34.855  48.140  1.00 24.67           H  
ATOM    780 2HH2 ARG A  48      33.898  34.468  46.719  1.00 24.67           H  
ATOM    781  N   LEU A  49      30.575  43.887  47.773  1.00 24.67           N  
ATOM    782  CA  LEU A  49      30.771  45.323  47.577  1.00 24.67           C  
ATOM    783  C   LEU A  49      29.999  46.201  48.567  1.00 24.67           C  
ATOM    784  O   LEU A  49      30.507  47.245  48.987  1.00 24.67           O  
ATOM    785  CB  LEU A  49      30.358  45.721  46.157  1.00 24.67           C  
ATOM    786  CG  LEU A  49      31.248  45.192  45.023  1.00 24.67           C  
ATOM    787  CD1 LEU A  49      30.596  45.517  43.691  1.00 24.67           C  
ATOM    788  CD2 LEU A  49      32.620  45.813  45.128  1.00 24.67           C  
ATOM    789  H   LEU A  49      30.071  43.349  47.067  1.00 24.67           H  
ATOM    790  HA  LEU A  49      31.831  45.532  47.699  1.00 24.67           H  
ATOM    791 1HB  LEU A  49      29.349  45.346  45.982  1.00 24.67           H  
ATOM    792 2HB  LEU A  49      30.337  46.806  46.091  1.00 24.67           H  
ATOM    793  HG  LEU A  49      31.343  44.118  45.103  1.00 24.67           H  
ATOM    794 1HD1 LEU A  49      31.215  45.138  42.880  1.00 24.67           H  
ATOM    795 2HD1 LEU A  49      29.620  45.048  43.650  1.00 24.67           H  
ATOM    796 3HD1 LEU A  49      30.487  46.594  43.591  1.00 24.67           H  
ATOM    797 1HD2 LEU A  49      33.251  45.432  44.325  1.00 24.67           H  
ATOM    798 2HD2 LEU A  49      32.538  46.896  45.045  1.00 24.67           H  
ATOM    799 3HD2 LEU A  49      33.061  45.553  46.091  1.00 24.67           H  
ATOM    800  N   SER A  50      28.779  45.794  48.930  1.00 24.67           N  
ATOM    801  CA  SER A  50      27.960  46.603  49.832  1.00 24.67           C  
ATOM    802  C   SER A  50      26.867  45.800  50.532  1.00 24.67           C  
ATOM    803  O   SER A  50      26.931  45.615  51.749  1.00 24.67           O  
ATOM    804  OXT SER A  50      25.774  45.709  49.974  1.00 24.67           O  
ATOM    805  CB  SER A  50      27.325  47.746  49.060  1.00 24.67           C  
ATOM    806  OG  SER A  50      26.509  48.524  49.892  1.00 24.67           O  
ATOM    807  H   SER A  50      28.404  44.928  48.537  1.00 24.67           H  
ATOM    808  HA  SER A  50      28.614  47.018  50.599  1.00 24.67           H  
ATOM    809 1HB  SER A  50      28.104  48.371  48.624  1.00 24.67           H  
ATOM    810 2HB  SER A  50      26.734  47.341  48.239  1.00 24.67           H  
ATOM    811  HG  SER A  50      27.090  48.887  50.566  1.00 24.67           H  
TER     812
ENDMDL

REMARK ID 640512 MODEL 5 test0_0.1_NEM3
PFRMAT TS
TARGET test0_0.1_NEM3
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   SER A   1       2.821  -0.947  -3.040  1.00 24.67           N  
ATOM      2  CA  SER A   1       3.435  -0.629  -1.755  1.00 24.67           C  
ATOM      3  C   SER A   1       2.966   0.714  -1.194  1.00 24.67           C  
ATOM      4  O   SER A   1       2.332   1.509  -1.889  1.00 24.67           O  
ATOM      5  CB  SER A   1       4.938  -0.618  -1.916  1.00 24.67           C  
ATOM      6  OG  SER A   1       5.323   0.427  -2.764  1.00 24.67           O  
ATOM      7 1H   SER A   1       2.887  -1.938  -3.208  1.00 24.67           H  
ATOM      8 2H   SER A   1       1.852  -0.670  -3.051  1.00 24.67           H  
ATOM      9 3H   SER A   1       3.317  -0.457  -3.787  1.00 24.67           H  
ATOM     10  HA  SER A   1       3.162  -1.411  -1.045  1.00 24.67           H  
ATOM     11 1HB  SER A   1       5.413  -0.499  -0.946  1.00 24.67           H  
ATOM     12 2HB  SER A   1       5.268  -1.568  -2.333  1.00 24.67           H  
ATOM     13  HG  SER A   1       4.906   0.221  -3.645  1.00 24.67           H  
ATOM     14  N   PHE A   2       3.295   0.983   0.071  1.00 24.67           N  
ATOM     15  CA  PHE A   2       2.878   2.240   0.699  1.00 24.67           C  
ATOM     16  C   PHE A   2       3.320   3.482  -0.040  1.00 24.67           C  
ATOM     17  O   PHE A   2       2.530   4.407  -0.206  1.00 24.67           O  
ATOM     18  CB  PHE A   2       3.345   2.380   2.134  1.00 24.67           C  
ATOM     19  CG  PHE A   2       2.994   3.759   2.659  1.00 24.67           C  
ATOM     20  CD1 PHE A   2       1.694   4.068   3.042  1.00 24.67           C  
ATOM     21  CD2 PHE A   2       3.964   4.753   2.748  1.00 24.67           C  
ATOM     22  CE1 PHE A   2       1.375   5.340   3.499  1.00 24.67           C  
ATOM     23  CE2 PHE A   2       3.649   6.015   3.205  1.00 24.67           C  
ATOM     24  CZ  PHE A   2       2.354   6.311   3.581  1.00 24.67           C  
ATOM     25  H   PHE A   2       3.824   0.313   0.613  1.00 24.67           H  
ATOM     26  HA  PHE A   2       1.790   2.249   0.721  1.00 24.67           H  
ATOM     27 1HB  PHE A   2       2.866   1.632   2.764  1.00 24.67           H  
ATOM     28 2HB  PHE A   2       4.423   2.245   2.197  1.00 24.67           H  
ATOM     29  HD1 PHE A   2       0.921   3.302   2.973  1.00 24.67           H  
ATOM     30  HD2 PHE A   2       4.987   4.524   2.447  1.00 24.67           H  
ATOM     31  HE1 PHE A   2       0.352   5.572   3.794  1.00 24.67           H  
ATOM     32  HE2 PHE A   2       4.421   6.779   3.267  1.00 24.67           H  
ATOM     33  HZ  PHE A   2       2.105   7.310   3.940  1.00 24.67           H  
ATOM     34  N   GLU A   3       4.596   3.560  -0.417  1.00 24.67           N  
ATOM     35  CA  GLU A   3       5.062   4.765  -1.087  1.00 24.67           C  
ATOM     36  C   GLU A   3       4.243   5.031  -2.342  1.00 24.67           C  
ATOM     37  O   GLU A   3       3.871   6.168  -2.615  1.00 24.67           O  
ATOM     38  CB  GLU A   3       6.540   4.655  -1.456  1.00 24.67           C  
ATOM     39  CG  GLU A   3       7.116   5.921  -2.089  1.00 24.67           C  
ATOM     40  CD  GLU A   3       8.593   5.816  -2.404  1.00 24.67           C  
ATOM     41  OE1 GLU A   3       9.151   4.765  -2.201  1.00 24.67           O  
ATOM     42  OE2 GLU A   3       9.165   6.796  -2.826  1.00 24.67           O  
ATOM     43  H   GLU A   3       5.224   2.787  -0.257  1.00 24.67           H  
ATOM     44  HA  GLU A   3       4.933   5.609  -0.408  1.00 24.67           H  
ATOM     45 1HB  GLU A   3       7.123   4.422  -0.565  1.00 24.67           H  
ATOM     46 2HB  GLU A   3       6.676   3.834  -2.163  1.00 24.67           H  
ATOM     47 1HG  GLU A   3       6.574   6.116  -3.012  1.00 24.67           H  
ATOM     48 2HG  GLU A   3       6.947   6.763  -1.419  1.00 24.67           H  
ATOM     49  N   GLU A   4       3.937   3.979  -3.096  1.00 24.67           N  
ATOM     50  CA  GLU A   4       3.160   4.135  -4.318  1.00 24.67           C  
ATOM     51  C   GLU A   4       1.757   4.642  -3.992  1.00 24.67           C  
ATOM     52  O   GLU A   4       1.242   5.540  -4.662  1.00 24.67           O  
ATOM     53  CB  GLU A   4       3.107   2.795  -5.044  1.00 24.67           C  
ATOM     54  CG  GLU A   4       4.454   2.364  -5.636  1.00 24.67           C  
ATOM     55  CD  GLU A   4       4.489   0.921  -6.111  1.00 24.67           C  
ATOM     56  OE1 GLU A   4       4.152   0.027  -5.328  1.00 24.67           O  
ATOM     57  OE2 GLU A   4       4.845   0.703  -7.244  1.00 24.67           O  
ATOM     58  H   GLU A   4       4.253   3.063  -2.812  1.00 24.67           H  
ATOM     59  HA  GLU A   4       3.653   4.867  -4.955  1.00 24.67           H  
ATOM     60 1HB  GLU A   4       2.777   2.022  -4.358  1.00 24.67           H  
ATOM     61 2HB  GLU A   4       2.379   2.850  -5.853  1.00 24.67           H  
ATOM     62 1HG  GLU A   4       4.692   3.016  -6.476  1.00 24.67           H  
ATOM     63 2HG  GLU A   4       5.224   2.508  -4.876  1.00 24.67           H  
ATOM     64  N   ILE A   5       1.176   4.134  -2.900  1.00 24.67           N  
ATOM     65  CA  ILE A   5      -0.148   4.582  -2.483  1.00 24.67           C  
ATOM     66  C   ILE A   5      -0.093   6.050  -2.114  1.00 24.67           C  
ATOM     67  O   ILE A   5      -0.935   6.839  -2.551  1.00 24.67           O  
ATOM     68  CB  ILE A   5      -0.659   3.781  -1.274  1.00 24.67           C  
ATOM     69  CG1 ILE A   5      -0.947   2.340  -1.689  1.00 24.67           C  
ATOM     70  CG2 ILE A   5      -1.893   4.459  -0.692  1.00 24.67           C  
ATOM     71  CD1 ILE A   5      -1.163   1.409  -0.522  1.00 24.67           C  
ATOM     72  H   ILE A   5       1.649   3.392  -2.382  1.00 24.67           H  
ATOM     73  HA  ILE A   5      -0.839   4.455  -3.311  1.00 24.67           H  
ATOM     74  HB  ILE A   5       0.113   3.746  -0.513  1.00 24.67           H  
ATOM     75 1HG1 ILE A   5      -1.837   2.325  -2.313  1.00 24.67           H  
ATOM     76 2HG1 ILE A   5      -0.109   1.973  -2.276  1.00 24.67           H  
ATOM     77 1HG2 ILE A   5      -2.241   3.899   0.172  1.00 24.67           H  
ATOM     78 2HG2 ILE A   5      -1.637   5.472  -0.387  1.00 24.67           H  
ATOM     79 3HG2 ILE A   5      -2.680   4.497  -1.445  1.00 24.67           H  
ATOM     80 1HD1 ILE A   5      -1.359   0.404  -0.893  1.00 24.67           H  
ATOM     81 2HD1 ILE A   5      -0.274   1.395   0.099  1.00 24.67           H  
ATOM     82 3HD1 ILE A   5      -2.011   1.752   0.065  1.00 24.67           H  
ATOM     83  N   LEU A   6       0.920   6.423  -1.346  1.00 24.67           N  
ATOM     84  CA  LEU A   6       1.093   7.797  -0.939  1.00 24.67           C  
ATOM     85  C   LEU A   6       1.217   8.692  -2.153  1.00 24.67           C  
ATOM     86  O   LEU A   6       0.560   9.727  -2.229  1.00 24.67           O  
ATOM     87  CB  LEU A   6       2.320   7.957  -0.054  1.00 24.67           C  
ATOM     88  CG  LEU A   6       2.603   9.382   0.360  1.00 24.67           C  
ATOM     89  CD1 LEU A   6       1.426   9.912   1.164  1.00 24.67           C  
ATOM     90  CD2 LEU A   6       3.881   9.429   1.159  1.00 24.67           C  
ATOM     91  H   LEU A   6       1.584   5.720  -1.026  1.00 24.67           H  
ATOM     92  HA  LEU A   6       0.216   8.101  -0.374  1.00 24.67           H  
ATOM     93 1HB  LEU A   6       2.188   7.351   0.835  1.00 24.67           H  
ATOM     94 2HB  LEU A   6       3.189   7.586  -0.592  1.00 24.67           H  
ATOM     95  HG  LEU A   6       2.712   9.994  -0.527  1.00 24.67           H  
ATOM     96 1HD1 LEU A   6       1.620  10.946   1.451  1.00 24.67           H  
ATOM     97 2HD1 LEU A   6       0.521   9.870   0.556  1.00 24.67           H  
ATOM     98 3HD1 LEU A   6       1.292   9.303   2.058  1.00 24.67           H  
ATOM     99 1HD2 LEU A   6       4.090  10.458   1.450  1.00 24.67           H  
ATOM    100 2HD2 LEU A   6       3.773   8.816   2.049  1.00 24.67           H  
ATOM    101 3HD2 LEU A   6       4.700   9.046   0.549  1.00 24.67           H  
ATOM    102  N   LEU A   7       2.051   8.307  -3.113  1.00 24.67           N  
ATOM    103  CA  LEU A   7       2.235   9.130  -4.292  1.00 24.67           C  
ATOM    104  C   LEU A   7       0.932   9.281  -5.075  1.00 24.67           C  
ATOM    105  O   LEU A   7       0.618  10.379  -5.544  1.00 24.67           O  
ATOM    106  CB  LEU A   7       3.333   8.524  -5.159  1.00 24.67           C  
ATOM    107  CG  LEU A   7       4.745   8.611  -4.554  1.00 24.67           C  
ATOM    108  CD1 LEU A   7       5.706   7.791  -5.398  1.00 24.67           C  
ATOM    109  CD2 LEU A   7       5.165  10.064  -4.480  1.00 24.67           C  
ATOM    110  H   LEU A   7       2.582   7.442  -3.011  1.00 24.67           H  
ATOM    111  HA  LEU A   7       2.557  10.117  -3.969  1.00 24.67           H  
ATOM    112 1HB  LEU A   7       3.103   7.468  -5.311  1.00 24.67           H  
ATOM    113 2HB  LEU A   7       3.338   9.020  -6.127  1.00 24.67           H  
ATOM    114  HG  LEU A   7       4.740   8.201  -3.551  1.00 24.67           H  
ATOM    115 1HD1 LEU A   7       6.707   7.842  -4.961  1.00 24.67           H  
ATOM    116 2HD1 LEU A   7       5.373   6.752  -5.412  1.00 24.67           H  
ATOM    117 3HD1 LEU A   7       5.731   8.182  -6.412  1.00 24.67           H  
ATOM    118 1HD2 LEU A   7       6.162  10.129  -4.042  1.00 24.67           H  
ATOM    119 2HD2 LEU A   7       5.178  10.492  -5.482  1.00 24.67           H  
ATOM    120 3HD2 LEU A   7       4.461  10.612  -3.862  1.00 24.67           H  
ATOM    121  N   ASP A   8       0.135   8.209  -5.186  1.00 24.67           N  
ATOM    122  CA  ASP A   8      -1.150   8.339  -5.867  1.00 24.67           C  
ATOM    123  C   ASP A   8      -2.075   9.304  -5.122  1.00 24.67           C  
ATOM    124  O   ASP A   8      -2.768  10.118  -5.748  1.00 24.67           O  
ATOM    125  CB  ASP A   8      -1.843   6.981  -6.032  1.00 24.67           C  
ATOM    126  CG  ASP A   8      -1.239   6.037  -7.144  1.00 24.67           C  
ATOM    127  OD1 ASP A   8      -0.452   6.483  -7.980  1.00 24.67           O  
ATOM    128  OD2 ASP A   8      -1.627   4.891  -7.169  1.00 24.67           O  
ATOM    129  H   ASP A   8       0.428   7.306  -4.809  1.00 24.67           H  
ATOM    130  HA  ASP A   8      -0.973   8.751  -6.853  1.00 24.67           H  
ATOM    131 1HB  ASP A   8      -1.791   6.449  -5.078  1.00 24.67           H  
ATOM    132 2HB  ASP A   8      -2.896   7.141  -6.250  1.00 24.67           H  
ATOM    133  N   LEU A   9      -2.062   9.249  -3.788  1.00 24.67           N  
ATOM    134  CA  LEU A   9      -2.898  10.148  -3.009  1.00 24.67           C  
ATOM    135  C   LEU A   9      -2.432  11.584  -3.181  1.00 24.67           C  
ATOM    136  O   LEU A   9      -3.244  12.487  -3.378  1.00 24.67           O  
ATOM    137  CB  LEU A   9      -2.840   9.769  -1.530  1.00 24.67           C  
ATOM    138  CG  LEU A   9      -3.495   8.434  -1.166  1.00 24.67           C  
ATOM    139  CD1 LEU A   9      -3.169   8.096   0.278  1.00 24.67           C  
ATOM    140  CD2 LEU A   9      -4.986   8.534  -1.388  1.00 24.67           C  
ATOM    141  H   LEU A   9      -1.483   8.551  -3.313  1.00 24.67           H  
ATOM    142  HA  LEU A   9      -3.924  10.067  -3.364  1.00 24.67           H  
ATOM    143 1HB  LEU A   9      -1.796   9.713  -1.231  1.00 24.67           H  
ATOM    144 2HB  LEU A   9      -3.321  10.556  -0.948  1.00 24.67           H  
ATOM    145  HG  LEU A   9      -3.098   7.648  -1.797  1.00 24.67           H  
ATOM    146 1HD1 LEU A   9      -3.625   7.142   0.540  1.00 24.67           H  
ATOM    147 2HD1 LEU A   9      -2.090   8.026   0.395  1.00 24.67           H  
ATOM    148 3HD1 LEU A   9      -3.556   8.876   0.931  1.00 24.67           H  
ATOM    149 1HD2 LEU A   9      -5.453   7.583  -1.135  1.00 24.67           H  
ATOM    150 2HD2 LEU A   9      -5.396   9.322  -0.754  1.00 24.67           H  
ATOM    151 3HD2 LEU A   9      -5.182   8.770  -2.434  1.00 24.67           H  
ATOM    152  N   LEU A  10      -1.114  11.785  -3.177  1.00 24.67           N  
ATOM    153  CA  LEU A  10      -0.581  13.125  -3.325  1.00 24.67           C  
ATOM    154  C   LEU A  10      -0.923  13.661  -4.694  1.00 24.67           C  
ATOM    155  O   LEU A  10      -1.260  14.829  -4.834  1.00 24.67           O  
ATOM    156  CB  LEU A  10       0.929  13.126  -3.113  1.00 24.67           C  
ATOM    157  CG  LEU A  10       1.374  12.828  -1.661  1.00 24.67           C  
ATOM    158  CD1 LEU A  10       2.882  12.664  -1.619  1.00 24.67           C  
ATOM    159  CD2 LEU A  10       0.909  13.945  -0.753  1.00 24.67           C  
ATOM    160  H   LEU A  10      -0.483  11.003  -3.021  1.00 24.67           H  
ATOM    161  HA  LEU A  10      -1.039  13.766  -2.574  1.00 24.67           H  
ATOM    162 1HB  LEU A  10       1.367  12.365  -3.758  1.00 24.67           H  
ATOM    163 2HB  LEU A  10       1.325  14.098  -3.401  1.00 24.67           H  
ATOM    164  HG  LEU A  10       0.924  11.907  -1.326  1.00 24.67           H  
ATOM    165 1HD1 LEU A  10       3.195  12.444  -0.600  1.00 24.67           H  
ATOM    166 2HD1 LEU A  10       3.169  11.846  -2.269  1.00 24.67           H  
ATOM    167 3HD1 LEU A  10       3.358  13.582  -1.955  1.00 24.67           H  
ATOM    168 1HD2 LEU A  10       1.212  13.727   0.270  1.00 24.67           H  
ATOM    169 2HD2 LEU A  10       1.354  14.886  -1.073  1.00 24.67           H  
ATOM    170 3HD2 LEU A  10      -0.184  14.026  -0.799  1.00 24.67           H  
ATOM    171  N   ARG A  11      -0.884  12.807  -5.714  1.00 24.67           N  
ATOM    172  CA  ARG A  11      -1.237  13.268  -7.041  1.00 24.67           C  
ATOM    173  C   ARG A  11      -2.684  13.729  -7.032  1.00 24.67           C  
ATOM    174  O   ARG A  11      -2.995  14.804  -7.530  1.00 24.67           O  
ATOM    175  CB  ARG A  11      -1.022  12.186  -8.080  1.00 24.67           C  
ATOM    176  CG  ARG A  11      -1.241  12.623  -9.528  1.00 24.67           C  
ATOM    177  CD  ARG A  11      -0.775  11.575 -10.502  1.00 24.67           C  
ATOM    178  NE  ARG A  11      -1.562  10.348 -10.441  1.00 24.67           N  
ATOM    179  CZ  ARG A  11      -1.136   9.183  -9.898  1.00 24.67           C  
ATOM    180  NH1 ARG A  11       0.045   9.076  -9.347  1.00 24.67           N  
ATOM    181  NH2 ARG A  11      -1.902   8.118  -9.898  1.00 24.67           N  
ATOM    182  H   ARG A  11      -0.577  11.845  -5.574  1.00 24.67           H  
ATOM    183  HA  ARG A  11      -0.602  14.116  -7.296  1.00 24.67           H  
ATOM    184 1HB  ARG A  11      -0.009  11.795  -7.991  1.00 24.67           H  
ATOM    185 2HB  ARG A  11      -1.703  11.357  -7.878  1.00 24.67           H  
ATOM    186 1HG  ARG A  11      -2.305  12.796  -9.690  1.00 24.67           H  
ATOM    187 2HG  ARG A  11      -0.689  13.544  -9.718  1.00 24.67           H  
ATOM    188 1HD  ARG A  11      -0.842  11.970 -11.515  1.00 24.67           H  
ATOM    189 2HD  ARG A  11       0.262  11.322 -10.282  1.00 24.67           H  
ATOM    190  HE  ARG A  11      -2.488  10.364 -10.842  1.00 24.67           H  
ATOM    191 1HH1 ARG A  11       0.674   9.863  -9.308  1.00 24.67           H  
ATOM    192 2HH1 ARG A  11       0.287   8.168  -8.915  1.00 24.67           H  
ATOM    193 1HH2 ARG A  11      -2.823   8.136 -10.300  1.00 24.67           H  
ATOM    194 2HH2 ARG A  11      -1.522   7.265  -9.460  1.00 24.67           H  
ATOM    195  N   ALA A  12      -3.576  12.956  -6.410  1.00 24.67           N  
ATOM    196  CA  ALA A  12      -4.983  13.341  -6.354  1.00 24.67           C  
ATOM    197  C   ALA A  12      -5.155  14.710  -5.674  1.00 24.67           C  
ATOM    198  O   ALA A  12      -5.944  15.555  -6.120  1.00 24.67           O  
ATOM    199  CB  ALA A  12      -5.777  12.278  -5.615  1.00 24.67           C  
ATOM    200  H   ALA A  12      -3.279  12.067  -5.999  1.00 24.67           H  
ATOM    201  HA  ALA A  12      -5.353  13.421  -7.377  1.00 24.67           H  
ATOM    202 1HB  ALA A  12      -6.827  12.552  -5.600  1.00 24.67           H  
ATOM    203 2HB  ALA A  12      -5.653  11.321  -6.122  1.00 24.67           H  
ATOM    204 3HB  ALA A  12      -5.411  12.194  -4.595  1.00 24.67           H  
ATOM    205  N   GLU A  13      -4.327  14.976  -4.656  1.00 24.67           N  
ATOM    206  CA  GLU A  13      -4.391  16.229  -3.899  1.00 24.67           C  
ATOM    207  C   GLU A  13      -3.768  17.407  -4.654  1.00 24.67           C  
ATOM    208  O   GLU A  13      -3.772  18.537  -4.153  1.00 24.67           O  
ATOM    209  CB  GLU A  13      -3.710  16.074  -2.533  1.00 24.67           C  
ATOM    210  CG  GLU A  13      -4.428  15.125  -1.564  1.00 24.67           C  
ATOM    211  CD  GLU A  13      -3.706  14.940  -0.238  1.00 24.67           C  
ATOM    212  OE1 GLU A  13      -2.660  15.521  -0.052  1.00 24.67           O  
ATOM    213  OE2 GLU A  13      -4.210  14.214   0.589  1.00 24.67           O  
ATOM    214  H   GLU A  13      -3.685  14.244  -4.347  1.00 24.67           H  
ATOM    215  HA  GLU A  13      -5.441  16.465  -3.729  1.00 24.67           H  
ATOM    216 1HB  GLU A  13      -2.699  15.693  -2.679  1.00 24.67           H  
ATOM    217 2HB  GLU A  13      -3.625  17.048  -2.054  1.00 24.67           H  
ATOM    218 1HG  GLU A  13      -5.422  15.521  -1.368  1.00 24.67           H  
ATOM    219 2HG  GLU A  13      -4.548  14.159  -2.044  1.00 24.67           H  
ATOM    220  N   LEU A  14      -3.191  17.123  -5.825  1.00 24.67           N  
ATOM    221  CA  LEU A  14      -2.648  18.125  -6.718  1.00 24.67           C  
ATOM    222  C   LEU A  14      -3.552  18.297  -7.954  1.00 24.67           C  
ATOM    223  O   LEU A  14      -3.325  19.180  -8.788  1.00 24.67           O  
ATOM    224  CB  LEU A  14      -1.225  17.752  -7.115  1.00 24.67           C  
ATOM    225  CG  LEU A  14      -0.217  17.697  -5.952  1.00 24.67           C  
ATOM    226  CD1 LEU A  14       1.113  17.188  -6.462  1.00 24.67           C  
ATOM    227  CD2 LEU A  14      -0.080  19.077  -5.348  1.00 24.67           C  
ATOM    228  H   LEU A  14      -3.170  16.163  -6.154  1.00 24.67           H  
ATOM    229  HA  LEU A  14      -2.620  19.075  -6.190  1.00 24.67           H  
ATOM    230 1HB  LEU A  14      -1.249  16.766  -7.578  1.00 24.67           H  
ATOM    231 2HB  LEU A  14      -0.864  18.470  -7.844  1.00 24.67           H  
ATOM    232  HG  LEU A  14      -0.571  17.028  -5.194  1.00 24.67           H  
ATOM    233 1HD1 LEU A  14       1.825  17.142  -5.639  1.00 24.67           H  
ATOM    234 2HD1 LEU A  14       0.977  16.190  -6.880  1.00 24.67           H  
ATOM    235 3HD1 LEU A  14       1.489  17.858  -7.233  1.00 24.67           H  
ATOM    236 1HD2 LEU A  14       0.628  19.042  -4.519  1.00 24.67           H  
ATOM    237 2HD2 LEU A  14       0.280  19.773  -6.105  1.00 24.67           H  
ATOM    238 3HD2 LEU A  14      -1.055  19.408  -4.981  1.00 24.67           H  
ATOM    239  N   GLN A  15      -4.629  17.496  -8.049  1.00 24.67           N  
ATOM    240  CA  GLN A  15      -5.565  17.594  -9.171  1.00 24.67           C  
ATOM    241  C   GLN A  15      -6.822  18.402  -8.819  1.00 24.67           C  
ATOM    242  O   GLN A  15      -7.293  19.183  -9.644  1.00 24.67           O  
ATOM    243  CB  GLN A  15      -5.962  16.201  -9.660  1.00 24.67           C  
ATOM    244  CG  GLN A  15      -4.818  15.407 -10.285  1.00 24.67           C  
ATOM    245  CD  GLN A  15      -5.206  13.983 -10.659  1.00 24.67           C  
ATOM    246  OE1 GLN A  15      -6.088  13.367 -10.053  1.00 24.67           O  
ATOM    247  NE2 GLN A  15      -4.545  13.451 -11.682  1.00 24.67           N  
ATOM    248  H   GLN A  15      -4.821  16.810  -7.324  1.00 24.67           H  
ATOM    249  HA  GLN A  15      -5.061  18.104  -9.988  1.00 24.67           H  
ATOM    250 1HB  GLN A  15      -6.346  15.623  -8.817  1.00 24.67           H  
ATOM    251 2HB  GLN A  15      -6.760  16.285 -10.392  1.00 24.67           H  
ATOM    252 1HG  GLN A  15      -4.506  15.917 -11.194  1.00 24.67           H  
ATOM    253 2HG  GLN A  15      -3.997  15.371  -9.598  1.00 24.67           H  
ATOM    254 1HE2 GLN A  15      -4.758  12.523 -11.986  1.00 24.67           H  
ATOM    255 2HE2 GLN A  15      -3.840  13.984 -12.151  1.00 24.67           H  
ATOM    256  N   GLY A  16      -7.346  18.237  -7.593  1.00 24.67           N  
ATOM    257  CA  GLY A  16      -8.576  18.924  -7.128  1.00 24.67           C  
ATOM    258  C   GLY A  16      -8.623  19.473  -5.657  1.00 24.67           C  
ATOM    259  O   GLY A  16      -9.499  19.015  -4.924  1.00 24.67           O  
ATOM    260  H   GLY A  16      -6.869  17.588  -6.962  1.00 24.67           H  
ATOM    261 1HA  GLY A  16      -8.767  19.749  -7.796  1.00 24.67           H  
ATOM    262 2HA  GLY A  16      -9.413  18.241  -7.265  1.00 24.67           H  
ATOM    263  N   LEU A  17      -7.725  20.366  -5.139  1.00 24.67           N  
ATOM    264  CA  LEU A  17      -6.685  21.228  -5.747  1.00 24.67           C  
ATOM    265  C   LEU A  17      -5.766  20.488  -6.612  1.00 24.67           C  
ATOM    266  O   LEU A  17      -5.489  19.359  -6.254  1.00 24.67           O  
ATOM    267  CB  LEU A  17      -5.777  21.763  -4.620  1.00 24.67           C  
ATOM    268  CG  LEU A  17      -6.406  22.759  -3.685  1.00 24.67           C  
ATOM    269  CD1 LEU A  17      -5.501  23.003  -2.498  1.00 24.67           C  
ATOM    270  CD2 LEU A  17      -6.579  24.018  -4.426  1.00 24.67           C  
ATOM    271  H   LEU A  17      -7.831  20.510  -4.144  1.00 24.67           H  
ATOM    272  HA  LEU A  17      -7.171  22.033  -6.283  1.00 24.67           H  
ATOM    273 1HB  LEU A  17      -5.428  20.913  -4.027  1.00 24.67           H  
ATOM    274 2HB  LEU A  17      -4.906  22.237  -5.075  1.00 24.67           H  
ATOM    275  HG  LEU A  17      -7.371  22.386  -3.338  1.00 24.67           H  
ATOM    276 1HD1 LEU A  17      -5.958  23.739  -1.836  1.00 24.67           H  
ATOM    277 2HD1 LEU A  17      -5.353  22.068  -1.955  1.00 24.67           H  
ATOM    278 3HD1 LEU A  17      -4.540  23.376  -2.848  1.00 24.67           H  
ATOM    279 1HD2 LEU A  17      -7.037  24.773  -3.788  1.00 24.67           H  
ATOM    280 2HD2 LEU A  17      -5.596  24.354  -4.743  1.00 24.67           H  
ATOM    281 3HD2 LEU A  17      -7.194  23.849  -5.293  1.00 24.67           H  
ATOM    282  N   ALA A  18      -5.299  21.035  -7.757  1.00 24.67           N  
ATOM    283  CA  ALA A  18      -5.513  22.352  -8.380  1.00 24.67           C  
ATOM    284  C   ALA A  18      -6.929  22.797  -8.846  1.00 24.67           C  
ATOM    285  O   ALA A  18      -7.188  24.001  -8.862  1.00 24.67           O  
ATOM    286  CB  ALA A  18      -4.618  22.412  -9.595  1.00 24.67           C  
ATOM    287  H   ALA A  18      -4.672  20.433  -8.289  1.00 24.67           H  
ATOM    288  HA  ALA A  18      -5.177  23.090  -7.652  1.00 24.67           H  
ATOM    289 1HB  ALA A  18      -4.668  23.404 -10.039  1.00 24.67           H  
ATOM    290 2HB  ALA A  18      -3.591  22.193  -9.301  1.00 24.67           H  
ATOM    291 3HB  ALA A  18      -4.954  21.667 -10.318  1.00 24.67           H  
ATOM    292  N   GLU A  19      -7.846  21.893  -9.223  1.00 24.67           N  
ATOM    293  CA  GLU A  19      -9.153  22.320  -9.783  1.00 24.67           C  
ATOM    294  C   GLU A  19      -9.860  23.413  -8.985  1.00 24.67           C  
ATOM    295  O   GLU A  19     -10.440  24.329  -9.572  1.00 24.67           O  
ATOM    296  CB  GLU A  19     -10.136  21.152  -9.915  1.00 24.67           C  
ATOM    297  CG  GLU A  19     -11.461  21.543 -10.595  1.00 24.67           C  
ATOM    298  CD  GLU A  19     -12.446  20.392 -10.765  1.00 24.67           C  
ATOM    299  OE1 GLU A  19     -12.164  19.304 -10.325  1.00 24.67           O  
ATOM    300  OE2 GLU A  19     -13.484  20.618 -11.344  1.00 24.67           O  
ATOM    301  H   GLU A  19      -7.627  20.901  -9.202  1.00 24.67           H  
ATOM    302  HA  GLU A  19      -8.968  22.712 -10.784  1.00 24.67           H  
ATOM    303 1HB  GLU A  19      -9.676  20.335 -10.472  1.00 24.67           H  
ATOM    304 2HB  GLU A  19     -10.394  20.781  -8.930  1.00 24.67           H  
ATOM    305 1HG  GLU A  19     -11.937  22.325  -9.999  1.00 24.67           H  
ATOM    306 2HG  GLU A  19     -11.234  21.965 -11.572  1.00 24.67           H  
ATOM    307  N   GLU A  20      -9.817  23.327  -7.662  1.00 24.67           N  
ATOM    308  CA  GLU A  20     -10.453  24.315  -6.800  1.00 24.67           C  
ATOM    309  C   GLU A  20      -9.888  25.722  -7.044  1.00 24.67           C  
ATOM    310  O   GLU A  20     -10.608  26.714  -6.920  1.00 24.67           O  
ATOM    311  CB  GLU A  20     -10.332  23.880  -5.343  1.00 24.67           C  
ATOM    312  CG  GLU A  20     -10.889  24.824  -4.300  1.00 24.67           C  
ATOM    313  CD  GLU A  20     -12.358  25.052  -4.392  1.00 24.67           C  
ATOM    314  OE1 GLU A  20     -13.035  24.369  -5.126  1.00 24.67           O  
ATOM    315  OE2 GLU A  20     -12.830  25.906  -3.687  1.00 24.67           O  
ATOM    316  H   GLU A  20      -9.330  22.547  -7.250  1.00 24.67           H  
ATOM    317  HA  GLU A  20     -11.514  24.340  -7.046  1.00 24.67           H  
ATOM    318 1HB  GLU A  20     -10.850  22.929  -5.222  1.00 24.67           H  
ATOM    319 2HB  GLU A  20      -9.321  23.698  -5.104  1.00 24.67           H  
ATOM    320 1HG  GLU A  20     -10.657  24.427  -3.313  1.00 24.67           H  
ATOM    321 2HG  GLU A  20     -10.379  25.781  -4.402  1.00 24.67           H  
ATOM    322  N   ILE A  21      -8.601  25.823  -7.383  1.00 24.67           N  
ATOM    323  CA  ILE A  21      -8.007  27.124  -7.643  1.00 24.67           C  
ATOM    324  C   ILE A  21      -8.669  27.695  -8.872  1.00 24.67           C  
ATOM    325  O   ILE A  21      -9.049  28.868  -8.911  1.00 24.67           O  
ATOM    326  CB  ILE A  21      -6.507  27.027  -7.951  1.00 24.67           C  
ATOM    327  CG1 ILE A  21      -5.770  26.577  -6.761  1.00 24.67           C  
ATOM    328  CG2 ILE A  21      -6.008  28.358  -8.422  1.00 24.67           C  
ATOM    329  CD1 ILE A  21      -4.349  26.172  -7.047  1.00 24.67           C  
ATOM    330  H   ILE A  21      -8.045  24.990  -7.528  1.00 24.67           H  
ATOM    331  HA  ILE A  21      -8.181  27.783  -6.795  1.00 24.67           H  
ATOM    332  HB  ILE A  21      -6.341  26.297  -8.735  1.00 24.67           H  
ATOM    333 1HG1 ILE A  21      -5.771  27.367  -6.016  1.00 24.67           H  
ATOM    334 2HG1 ILE A  21      -6.293  25.748  -6.379  1.00 24.67           H  
ATOM    335 1HG2 ILE A  21      -4.950  28.281  -8.654  1.00 24.67           H  
ATOM    336 2HG2 ILE A  21      -6.558  28.641  -9.312  1.00 24.67           H  
ATOM    337 3HG2 ILE A  21      -6.160  29.105  -7.645  1.00 24.67           H  
ATOM    338 1HD1 ILE A  21      -3.876  25.827  -6.128  1.00 24.67           H  
ATOM    339 2HD1 ILE A  21      -4.347  25.368  -7.781  1.00 24.67           H  
ATOM    340 3HD1 ILE A  21      -3.801  27.024  -7.441  1.00 24.67           H  
ATOM    341  N   LYS A  22      -8.806  26.850  -9.895  1.00 24.67           N  
ATOM    342  CA  LYS A  22      -9.400  27.307 -11.143  1.00 24.67           C  
ATOM    343  C   LYS A  22     -10.835  27.759 -10.905  1.00 24.67           C  
ATOM    344  O   LYS A  22     -11.240  28.819 -11.380  1.00 24.67           O  
ATOM    345  CB  LYS A  22      -9.373  26.209 -12.209  1.00 24.67           C  
ATOM    346  CG  LYS A  22      -9.943  26.640 -13.584  1.00 24.67           C  
ATOM    347  CD  LYS A  22      -9.050  27.698 -14.252  1.00 24.67           C  
ATOM    348  CE  LYS A  22      -9.367  27.868 -15.763  1.00 24.67           C  
ATOM    349  NZ  LYS A  22     -10.679  28.570 -16.034  1.00 24.67           N  
ATOM    350  H   LYS A  22      -8.483  25.886  -9.773  1.00 24.67           H  
ATOM    351  HA  LYS A  22      -8.832  28.162 -11.508  1.00 24.67           H  
ATOM    352 1HB  LYS A  22      -8.349  25.869 -12.352  1.00 24.67           H  
ATOM    353 2HB  LYS A  22      -9.954  25.354 -11.862  1.00 24.67           H  
ATOM    354 1HG  LYS A  22     -10.026  25.773 -14.236  1.00 24.67           H  
ATOM    355 2HG  LYS A  22     -10.943  27.068 -13.447  1.00 24.67           H  
ATOM    356 1HD  LYS A  22      -9.220  28.660 -13.759  1.00 24.67           H  
ATOM    357 2HD  LYS A  22      -8.004  27.425 -14.133  1.00 24.67           H  
ATOM    358 1HE  LYS A  22      -8.565  28.436 -16.227  1.00 24.67           H  
ATOM    359 2HE  LYS A  22      -9.405  26.878 -16.215  1.00 24.67           H  
ATOM    360 1HZ  LYS A  22     -10.831  28.651 -17.015  1.00 24.67           H  
ATOM    361 2HZ  LYS A  22     -11.494  28.106 -15.621  1.00 24.67           H  
ATOM    362 3HZ  LYS A  22     -10.692  29.510 -15.629  1.00 24.67           H  
ATOM    363  N   ARG A  23     -11.596  26.988 -10.116  1.00 24.67           N  
ATOM    364  CA  ARG A  23     -12.978  27.379  -9.845  1.00 24.67           C  
ATOM    365  C   ARG A  23     -13.013  28.772  -9.246  1.00 24.67           C  
ATOM    366  O   ARG A  23     -13.705  29.662  -9.751  1.00 24.67           O  
ATOM    367  CB  ARG A  23     -13.675  26.413  -8.885  1.00 24.67           C  
ATOM    368  CG  ARG A  23     -15.173  26.748  -8.602  1.00 24.67           C  
ATOM    369  CD  ARG A  23     -15.828  25.804  -7.603  1.00 24.67           C  
ATOM    370  NE  ARG A  23     -15.360  25.970  -6.215  1.00 24.67           N  
ATOM    371  CZ  ARG A  23     -15.824  26.906  -5.336  1.00 24.67           C  
ATOM    372  NH1 ARG A  23     -16.774  27.754  -5.662  1.00 24.67           N  
ATOM    373  NH2 ARG A  23     -15.318  26.971  -4.124  1.00 24.67           N  
ATOM    374  H   ARG A  23     -11.214  26.118  -9.740  1.00 24.67           H  
ATOM    375  HA  ARG A  23     -13.526  27.390 -10.786  1.00 24.67           H  
ATOM    376 1HB  ARG A  23     -13.616  25.399  -9.281  1.00 24.67           H  
ATOM    377 2HB  ARG A  23     -13.150  26.414  -7.922  1.00 24.67           H  
ATOM    378 1HG  ARG A  23     -15.228  27.757  -8.187  1.00 24.67           H  
ATOM    379 2HG  ARG A  23     -15.743  26.715  -9.531  1.00 24.67           H  
ATOM    380 1HD  ARG A  23     -16.904  25.983  -7.616  1.00 24.67           H  
ATOM    381 2HD  ARG A  23     -15.632  24.777  -7.902  1.00 24.67           H  
ATOM    382  HE  ARG A  23     -14.611  25.344  -5.877  1.00 24.67           H  
ATOM    383 1HH1 ARG A  23     -17.184  27.777  -6.599  1.00 24.67           H  
ATOM    384 2HH1 ARG A  23     -17.087  28.443  -4.998  1.00 24.67           H  
ATOM    385 1HH2 ARG A  23     -14.547  26.347  -3.863  1.00 24.67           H  
ATOM    386 2HH2 ARG A  23     -15.651  27.659  -3.474  1.00 24.67           H  
ATOM    387  N   LEU A  24     -12.218  28.981  -8.203  1.00 24.67           N  
ATOM    388  CA  LEU A  24     -12.209  30.260  -7.525  1.00 24.67           C  
ATOM    389  C   LEU A  24     -11.734  31.393  -8.433  1.00 24.67           C  
ATOM    390  O   LEU A  24     -12.257  32.512  -8.364  1.00 24.67           O  
ATOM    391  CB  LEU A  24     -11.330  30.143  -6.289  1.00 24.67           C  
ATOM    392  CG  LEU A  24     -11.906  29.224  -5.201  1.00 24.67           C  
ATOM    393  CD1 LEU A  24     -10.879  29.032  -4.106  1.00 24.67           C  
ATOM    394  CD2 LEU A  24     -13.194  29.822  -4.671  1.00 24.67           C  
ATOM    395  H   LEU A  24     -11.632  28.222  -7.844  1.00 24.67           H  
ATOM    396  HA  LEU A  24     -13.227  30.480  -7.207  1.00 24.67           H  
ATOM    397 1HB  LEU A  24     -10.363  29.732  -6.593  1.00 24.67           H  
ATOM    398 2HB  LEU A  24     -11.174  31.131  -5.864  1.00 24.67           H  
ATOM    399  HG  LEU A  24     -12.122  28.240  -5.627  1.00 24.67           H  
ATOM    400 1HD1 LEU A  24     -11.288  28.362  -3.344  1.00 24.67           H  
ATOM    401 2HD1 LEU A  24      -9.981  28.586  -4.535  1.00 24.67           H  
ATOM    402 3HD1 LEU A  24     -10.636  29.991  -3.657  1.00 24.67           H  
ATOM    403 1HD2 LEU A  24     -13.600  29.166  -3.907  1.00 24.67           H  
ATOM    404 2HD2 LEU A  24     -12.993  30.800  -4.240  1.00 24.67           H  
ATOM    405 3HD2 LEU A  24     -13.916  29.924  -5.488  1.00 24.67           H  
ATOM    406  N   ARG A  25     -10.754  31.133  -9.302  1.00 24.67           N  
ATOM    407  CA  ARG A  25     -10.312  32.192 -10.196  1.00 24.67           C  
ATOM    408  C   ARG A  25     -11.408  32.579 -11.179  1.00 24.67           C  
ATOM    409  O   ARG A  25     -11.648  33.770 -11.401  1.00 24.67           O  
ATOM    410  CB  ARG A  25      -9.076  31.780 -10.975  1.00 24.67           C  
ATOM    411  CG  ARG A  25      -7.785  31.703 -10.168  1.00 24.67           C  
ATOM    412  CD  ARG A  25      -6.662  31.195 -10.996  1.00 24.67           C  
ATOM    413  NE  ARG A  25      -5.413  31.144 -10.253  1.00 24.67           N  
ATOM    414  CZ  ARG A  25      -4.290  30.536 -10.684  1.00 24.67           C  
ATOM    415  NH1 ARG A  25      -4.277  29.930 -11.850  1.00 24.67           N  
ATOM    416  NH2 ARG A  25      -3.203  30.545  -9.932  1.00 24.67           N  
ATOM    417  H   ARG A  25     -10.310  30.214  -9.330  1.00 24.67           H  
ATOM    418  HA  ARG A  25     -10.060  33.064  -9.594  1.00 24.67           H  
ATOM    419 1HB  ARG A  25      -9.248  30.792 -11.409  1.00 24.67           H  
ATOM    420 2HB  ARG A  25      -8.917  32.474 -11.798  1.00 24.67           H  
ATOM    421 1HG  ARG A  25      -7.524  32.698  -9.811  1.00 24.67           H  
ATOM    422 2HG  ARG A  25      -7.921  31.041  -9.317  1.00 24.67           H  
ATOM    423 1HD  ARG A  25      -6.899  30.186 -11.337  1.00 24.67           H  
ATOM    424 2HD  ARG A  25      -6.522  31.845 -11.857  1.00 24.67           H  
ATOM    425  HE  ARG A  25      -5.386  31.598  -9.350  1.00 24.67           H  
ATOM    426 1HH1 ARG A  25      -5.107  29.922 -12.424  1.00 24.67           H  
ATOM    427 2HH1 ARG A  25      -3.436  29.474 -12.172  1.00 24.67           H  
ATOM    428 1HH2 ARG A  25      -3.213  31.010  -9.034  1.00 24.67           H  
ATOM    429 2HH2 ARG A  25      -2.363  30.089 -10.255  1.00 24.67           H  
ATOM    430  N   ASP A  26     -12.124  31.595 -11.726  1.00 24.67           N  
ATOM    431  CA  ASP A  26     -13.172  31.927 -12.679  1.00 24.67           C  
ATOM    432  C   ASP A  26     -14.290  32.695 -11.994  1.00 24.67           C  
ATOM    433  O   ASP A  26     -14.805  33.674 -12.542  1.00 24.67           O  
ATOM    434  CB  ASP A  26     -13.734  30.668 -13.343  1.00 24.67           C  
ATOM    435  CG  ASP A  26     -12.751  30.015 -14.347  1.00 24.67           C  
ATOM    436  OD1 ASP A  26     -11.763  30.630 -14.714  1.00 24.67           O  
ATOM    437  OD2 ASP A  26     -12.969  28.885 -14.767  1.00 24.67           O  
ATOM    438  H   ASP A  26     -11.915  30.618 -11.503  1.00 24.67           H  
ATOM    439  HA  ASP A  26     -12.746  32.566 -13.453  1.00 24.67           H  
ATOM    440 1HB  ASP A  26     -13.965  29.934 -12.561  1.00 24.67           H  
ATOM    441 2HB  ASP A  26     -14.665  30.907 -13.854  1.00 24.67           H  
ATOM    442  N   GLU A  27     -14.642  32.282 -10.771  1.00 24.67           N  
ATOM    443  CA  GLU A  27     -15.697  32.967 -10.037  1.00 24.67           C  
ATOM    444  C   GLU A  27     -15.267  34.387  -9.688  1.00 24.67           C  
ATOM    445  O   GLU A  27     -16.078  35.313  -9.748  1.00 24.67           O  
ATOM    446  CB  GLU A  27     -16.089  32.184  -8.783  1.00 24.67           C  
ATOM    447  CG  GLU A  27     -16.807  30.859  -9.089  1.00 24.67           C  
ATOM    448  CD  GLU A  27     -17.166  30.074  -7.869  1.00 24.67           C  
ATOM    449  OE1 GLU A  27     -16.960  30.561  -6.780  1.00 24.67           O  
ATOM    450  OE2 GLU A  27     -17.623  28.954  -8.015  1.00 24.67           O  
ATOM    451  H   GLU A  27     -14.187  31.464 -10.361  1.00 24.67           H  
ATOM    452  HA  GLU A  27     -16.575  33.030 -10.681  1.00 24.67           H  
ATOM    453 1HB  GLU A  27     -15.189  31.952  -8.207  1.00 24.67           H  
ATOM    454 2HB  GLU A  27     -16.737  32.793  -8.155  1.00 24.67           H  
ATOM    455 1HG  GLU A  27     -17.718  31.077  -9.645  1.00 24.67           H  
ATOM    456 2HG  GLU A  27     -16.169  30.253  -9.726  1.00 24.67           H  
ATOM    457  N   SER A  28     -13.982  34.571  -9.364  1.00 24.67           N  
ATOM    458  CA  SER A  28     -13.460  35.889  -9.038  1.00 24.67           C  
ATOM    459  C   SER A  28     -13.596  36.806 -10.242  1.00 24.67           C  
ATOM    460  O   SER A  28     -13.947  37.975 -10.095  1.00 24.67           O  
ATOM    461  CB  SER A  28     -12.012  35.803  -8.614  1.00 24.67           C  
ATOM    462  OG  SER A  28     -11.883  35.072  -7.420  1.00 24.67           O  
ATOM    463  H   SER A  28     -13.354  33.771  -9.301  1.00 24.67           H  
ATOM    464  HA  SER A  28     -14.045  36.303  -8.217  1.00 24.67           H  
ATOM    465 1HB  SER A  28     -11.430  35.329  -9.398  1.00 24.67           H  
ATOM    466 2HB  SER A  28     -11.618  36.807  -8.476  1.00 24.67           H  
ATOM    467  HG  SER A  28     -12.158  34.152  -7.646  1.00 24.67           H  
ATOM    468  N   VAL A  29     -13.344  36.274 -11.443  1.00 24.67           N  
ATOM    469  CA  VAL A  29     -13.504  37.073 -12.648  1.00 24.67           C  
ATOM    470  C   VAL A  29     -14.965  37.433 -12.857  1.00 24.67           C  
ATOM    471  O   VAL A  29     -15.293  38.599 -13.069  1.00 24.67           O  
ATOM    472  CB  VAL A  29     -12.987  36.343 -13.887  1.00 24.67           C  
ATOM    473  CG1 VAL A  29     -13.362  37.141 -15.135  1.00 24.67           C  
ATOM    474  CG2 VAL A  29     -11.480  36.188 -13.791  1.00 24.67           C  
ATOM    475  H   VAL A  29     -13.016  35.307 -11.507  1.00 24.67           H  
ATOM    476  HA  VAL A  29     -12.931  37.992 -12.528  1.00 24.67           H  
ATOM    477  HB  VAL A  29     -13.456  35.360 -13.953  1.00 24.67           H  
ATOM    478 1HG1 VAL A  29     -13.001  36.620 -16.020  1.00 24.67           H  
ATOM    479 2HG1 VAL A  29     -14.447  37.240 -15.190  1.00 24.67           H  
ATOM    480 3HG1 VAL A  29     -12.908  38.130 -15.085  1.00 24.67           H  
ATOM    481 1HG2 VAL A  29     -11.112  35.664 -14.671  1.00 24.67           H  
ATOM    482 2HG2 VAL A  29     -11.018  37.171 -13.730  1.00 24.67           H  
ATOM    483 3HG2 VAL A  29     -11.231  35.620 -12.905  1.00 24.67           H  
ATOM    484  N   GLU A  30     -15.872  36.462 -12.735  1.00 24.67           N  
ATOM    485  CA  GLU A  30     -17.284  36.789 -12.921  1.00 24.67           C  
ATOM    486  C   GLU A  30     -17.731  37.811 -11.878  1.00 24.67           C  
ATOM    487  O   GLU A  30     -18.522  38.713 -12.178  1.00 24.67           O  
ATOM    488  CB  GLU A  30     -18.175  35.542 -12.859  1.00 24.67           C  
ATOM    489  CG  GLU A  30     -18.036  34.594 -14.066  1.00 24.67           C  
ATOM    490  CD  GLU A  30     -18.986  33.395 -14.018  1.00 24.67           C  
ATOM    491  OE1 GLU A  30     -19.668  33.226 -13.031  1.00 24.67           O  
ATOM    492  OE2 GLU A  30     -19.029  32.661 -14.981  1.00 24.67           O  
ATOM    493  H   GLU A  30     -15.574  35.503 -12.545  1.00 24.67           H  
ATOM    494  HA  GLU A  30     -17.405  37.237 -13.906  1.00 24.67           H  
ATOM    495 1HB  GLU A  30     -17.927  34.972 -11.962  1.00 24.67           H  
ATOM    496 2HB  GLU A  30     -19.219  35.842 -12.780  1.00 24.67           H  
ATOM    497 1HG  GLU A  30     -18.224  35.158 -14.978  1.00 24.67           H  
ATOM    498 2HG  GLU A  30     -17.007  34.234 -14.101  1.00 24.67           H  
ATOM    499  N   GLY A  31     -17.157  37.704 -10.674  1.00 24.67           N  
ATOM    500  CA  GLY A  31     -17.423  38.578  -9.542  1.00 24.67           C  
ATOM    501  C   GLY A  31     -16.731  39.941  -9.660  1.00 24.67           C  
ATOM    502  O   GLY A  31     -16.855  40.776  -8.761  1.00 24.67           O  
ATOM    503  H   GLY A  31     -16.525  36.924 -10.509  1.00 24.67           H  
ATOM    504 1HA  GLY A  31     -18.498  38.725  -9.447  1.00 24.67           H  
ATOM    505 2HA  GLY A  31     -17.086  38.082  -8.633  1.00 24.67           H  
ATOM    506  N   ALA A  32     -15.952  40.137 -10.730  1.00 24.67           N  
ATOM    507  CA  ALA A  32     -15.314  41.404 -11.024  1.00 24.67           C  
ATOM    508  C   ALA A  32     -16.104  42.054 -12.140  1.00 24.67           C  
ATOM    509  O   ALA A  32     -16.452  43.233 -12.063  1.00 24.67           O  
ATOM    510  CB  ALA A  32     -13.868  41.215 -11.436  1.00 24.67           C  
ATOM    511  H   ALA A  32     -15.836  39.395 -11.406  1.00 24.67           H  
ATOM    512  HA  ALA A  32     -15.368  42.040 -10.143  1.00 24.67           H  
ATOM    513 1HB  ALA A  32     -13.425  42.184 -11.658  1.00 24.67           H  
ATOM    514 2HB  ALA A  32     -13.322  40.738 -10.622  1.00 24.67           H  
ATOM    515 3HB  ALA A  32     -13.823  40.583 -12.319  1.00 24.67           H  
ATOM    516  N   VAL A  33     -16.445  41.258 -13.167  1.00 24.67           N  
ATOM    517  CA  VAL A  33     -17.205  41.781 -14.293  1.00 24.67           C  
ATOM    518  C   VAL A  33     -18.503  42.329 -13.751  1.00 24.67           C  
ATOM    519  O   VAL A  33     -18.863  43.481 -14.010  1.00 24.67           O  
ATOM    520  CB  VAL A  33     -17.476  40.681 -15.320  1.00 24.67           C  
ATOM    521  CG1 VAL A  33     -18.461  41.191 -16.371  1.00 24.67           C  
ATOM    522  CG2 VAL A  33     -16.149  40.258 -15.958  1.00 24.67           C  
ATOM    523  H   VAL A  33     -16.144  40.285 -13.166  1.00 24.67           H  
ATOM    524  HA  VAL A  33     -16.642  42.587 -14.764  1.00 24.67           H  
ATOM    525  HB  VAL A  33     -17.932  39.822 -14.819  1.00 24.67           H  
ATOM    526 1HG1 VAL A  33     -18.664  40.408 -17.097  1.00 24.67           H  
ATOM    527 2HG1 VAL A  33     -19.397  41.482 -15.886  1.00 24.67           H  
ATOM    528 3HG1 VAL A  33     -18.041  42.056 -16.883  1.00 24.67           H  
ATOM    529 1HG2 VAL A  33     -16.329  39.466 -16.683  1.00 24.67           H  
ATOM    530 2HG2 VAL A  33     -15.697  41.114 -16.457  1.00 24.67           H  
ATOM    531 3HG2 VAL A  33     -15.477  39.895 -15.186  1.00 24.67           H  
ATOM    532  N   LYS A  34     -19.171  41.539 -12.918  1.00 24.67           N  
ATOM    533  CA  LYS A  34     -20.286  42.097 -12.203  1.00 24.67           C  
ATOM    534  C   LYS A  34     -19.534  42.778 -11.093  1.00 24.67           C  
ATOM    535  O   LYS A  34     -18.670  42.173 -10.487  1.00 24.67           O  
ATOM    536  CB  LYS A  34     -21.250  41.032 -11.712  1.00 24.67           C  
ATOM    537  CG  LYS A  34     -21.837  40.194 -12.844  1.00 24.67           C  
ATOM    538  CD  LYS A  34     -22.691  41.047 -13.777  1.00 24.67           C  
ATOM    539  CE  LYS A  34     -23.312  40.218 -14.900  1.00 24.67           C  
ATOM    540  NZ  LYS A  34     -24.115  41.065 -15.821  1.00 24.67           N  
ATOM    541  H   LYS A  34     -18.877  40.577 -12.738  1.00 24.67           H  
ATOM    542  HA  LYS A  34     -20.808  42.842 -12.804  1.00 24.67           H  
ATOM    543 1HB  LYS A  34     -20.725  40.357 -11.031  1.00 24.67           H  
ATOM    544 2HB  LYS A  34     -22.065  41.500 -11.161  1.00 24.67           H  
ATOM    545 1HG  LYS A  34     -21.018  39.747 -13.416  1.00 24.67           H  
ATOM    546 2HG  LYS A  34     -22.447  39.392 -12.429  1.00 24.67           H  
ATOM    547 1HD  LYS A  34     -23.483  41.533 -13.208  1.00 24.67           H  
ATOM    548 2HD  LYS A  34     -22.064  41.826 -14.227  1.00 24.67           H  
ATOM    549 1HE  LYS A  34     -22.511  39.746 -15.468  1.00 24.67           H  
ATOM    550 2HE  LYS A  34     -23.953  39.444 -14.478  1.00 24.67           H  
ATOM    551 1HZ  LYS A  34     -24.497  40.509 -16.565  1.00 24.67           H  
ATOM    552 2HZ  LYS A  34     -24.859  41.508 -15.313  1.00 24.67           H  
ATOM    553 3HZ  LYS A  34     -23.500  41.795 -16.212  1.00 24.67           H  
ATOM    554  N   ALA A  35     -19.857  43.993 -10.769  1.00 24.67           N  
ATOM    555  CA  ALA A  35     -19.625  45.206 -10.039  1.00 24.67           C  
ATOM    556  C   ALA A  35     -18.838  46.213 -10.882  1.00 24.67           C  
ATOM    557  O   ALA A  35     -19.091  47.408 -10.783  1.00 24.67           O  
ATOM    558  CB  ALA A  35     -18.823  44.864  -8.790  1.00 24.67           C  
ATOM    559  H   ALA A  35     -19.091  43.753 -10.154  1.00 24.67           H  
ATOM    560  HA  ALA A  35     -20.585  45.638  -9.768  1.00 24.67           H  
ATOM    561 1HB  ALA A  35     -18.643  45.768  -8.213  1.00 24.67           H  
ATOM    562 2HB  ALA A  35     -19.380  44.149  -8.186  1.00 24.67           H  
ATOM    563 3HB  ALA A  35     -17.866  44.420  -9.086  1.00 24.67           H  
ATOM    564  N   ILE A  36     -18.020  45.766 -11.841  1.00 24.67           N  
ATOM    565  CA  ILE A  36     -17.506  46.741 -12.805  1.00 24.67           C  
ATOM    566  C   ILE A  36     -18.641  47.277 -13.654  1.00 24.67           C  
ATOM    567  O   ILE A  36     -18.760  48.490 -13.849  1.00 24.67           O  
ATOM    568  CB  ILE A  36     -16.425  46.154 -13.714  1.00 24.67           C  
ATOM    569  CG1 ILE A  36     -15.156  45.856 -12.900  1.00 24.67           C  
ATOM    570  CG2 ILE A  36     -16.134  47.116 -14.855  1.00 24.67           C  
ATOM    571  CD1 ILE A  36     -14.159  44.982 -13.638  1.00 24.67           C  
ATOM    572  H   ILE A  36     -17.742  44.784 -11.927  1.00 24.67           H  
ATOM    573  HA  ILE A  36     -17.066  47.571 -12.258  1.00 24.67           H  
ATOM    574  HB  ILE A  36     -16.778  45.205 -14.122  1.00 24.67           H  
ATOM    575 1HG1 ILE A  36     -14.670  46.800 -12.658  1.00 24.67           H  
ATOM    576 2HG1 ILE A  36     -15.436  45.377 -11.971  1.00 24.67           H  
ATOM    577 1HG2 ILE A  36     -15.375  46.685 -15.505  1.00 24.67           H  
ATOM    578 2HG2 ILE A  36     -17.046  47.287 -15.426  1.00 24.67           H  
ATOM    579 3HG2 ILE A  36     -15.774  48.062 -14.451  1.00 24.67           H  
ATOM    580 1HD1 ILE A  36     -13.286  44.818 -13.007  1.00 24.67           H  
ATOM    581 2HD1 ILE A  36     -14.622  44.025 -13.872  1.00 24.67           H  
ATOM    582 3HD1 ILE A  36     -13.856  45.473 -14.558  1.00 24.67           H  
ATOM    583  N   GLU A  37     -19.497  46.378 -14.142  1.00 24.67           N  
ATOM    584  CA  GLU A  37     -20.630  46.808 -14.950  1.00 24.67           C  
ATOM    585  C   GLU A  37     -21.559  47.721 -14.150  1.00 24.67           C  
ATOM    586  O   GLU A  37     -22.092  48.696 -14.682  1.00 24.67           O  
ATOM    587  CB  GLU A  37     -21.412  45.596 -15.470  1.00 24.67           C  
ATOM    588  CG  GLU A  37     -20.694  44.772 -16.550  1.00 24.67           C  
ATOM    589  CD  GLU A  37     -21.485  43.542 -16.963  1.00 24.67           C  
ATOM    590  OE1 GLU A  37     -22.517  43.298 -16.369  1.00 24.67           O  
ATOM    591  OE2 GLU A  37     -21.068  42.847 -17.857  1.00 24.67           O  
ATOM    592  H   GLU A  37     -19.337  45.383 -13.971  1.00 24.67           H  
ATOM    593  HA  GLU A  37     -20.250  47.368 -15.803  1.00 24.67           H  
ATOM    594 1HB  GLU A  37     -21.624  44.923 -14.636  1.00 24.67           H  
ATOM    595 2HB  GLU A  37     -22.367  45.926 -15.875  1.00 24.67           H  
ATOM    596 1HG  GLU A  37     -20.538  45.400 -17.425  1.00 24.67           H  
ATOM    597 2HG  GLU A  37     -19.718  44.468 -16.180  1.00 24.67           H  
ATOM    598  N   GLU A  38     -21.746  47.426 -12.862  1.00 24.67           N  
ATOM    599  CA  GLU A  38     -22.625  48.251 -12.042  1.00 24.67           C  
ATOM    600  C   GLU A  38     -22.042  49.651 -11.891  1.00 24.67           C  
ATOM    601  O   GLU A  38     -22.766  50.646 -11.988  1.00 24.67           O  
ATOM    602  CB  GLU A  38     -22.815  47.624 -10.663  1.00 24.67           C  
ATOM    603  CG  GLU A  38     -23.597  46.312 -10.661  1.00 24.67           C  
ATOM    604  CD  GLU A  38     -23.696  45.677  -9.288  1.00 24.67           C  
ATOM    605  OE1 GLU A  38     -22.956  46.070  -8.415  1.00 24.67           O  
ATOM    606  OE2 GLU A  38     -24.519  44.806  -9.115  1.00 24.67           O  
ATOM    607  H   GLU A  38     -21.277  46.628 -12.465  1.00 24.67           H  
ATOM    608  HA  GLU A  38     -23.593  48.331 -12.537  1.00 24.67           H  
ATOM    609 1HB  GLU A  38     -21.847  47.462 -10.208  1.00 24.67           H  
ATOM    610 2HB  GLU A  38     -23.353  48.325 -10.025  1.00 24.67           H  
ATOM    611 1HG  GLU A  38     -24.600  46.498 -11.040  1.00 24.67           H  
ATOM    612 2HG  GLU A  38     -23.102  45.616 -11.341  1.00 24.67           H  
ATOM    613  N   LEU A  39     -20.720  49.728 -11.706  1.00 24.67           N  
ATOM    614  CA  LEU A  39     -20.047  51.011 -11.594  1.00 24.67           C  
ATOM    615  C   LEU A  39     -20.141  51.771 -12.906  1.00 24.67           C  
ATOM    616  O   LEU A  39     -20.384  52.977 -12.916  1.00 24.67           O  
ATOM    617  CB  LEU A  39     -18.594  50.800 -11.170  1.00 24.67           C  
ATOM    618  CG  LEU A  39     -18.421  50.322  -9.716  1.00 24.67           C  
ATOM    619  CD1 LEU A  39     -16.968  49.943  -9.471  1.00 24.67           C  
ATOM    620  CD2 LEU A  39     -18.867  51.433  -8.780  1.00 24.67           C  
ATOM    621  H   LEU A  39     -20.171  48.873 -11.604  1.00 24.67           H  
ATOM    622  HA  LEU A  39     -20.546  51.594 -10.824  1.00 24.67           H  
ATOM    623 1HB  LEU A  39     -18.151  50.048 -11.821  1.00 24.67           H  
ATOM    624 2HB  LEU A  39     -18.049  51.733 -11.293  1.00 24.67           H  
ATOM    625  HG  LEU A  39     -19.038  49.450  -9.540  1.00 24.67           H  
ATOM    626 1HD1 LEU A  39     -16.850  49.602  -8.444  1.00 24.67           H  
ATOM    627 2HD1 LEU A  39     -16.690  49.140 -10.155  1.00 24.67           H  
ATOM    628 3HD1 LEU A  39     -16.330  50.808  -9.643  1.00 24.67           H  
ATOM    629 1HD2 LEU A  39     -18.757  51.103  -7.748  1.00 24.67           H  
ATOM    630 2HD2 LEU A  39     -18.253  52.319  -8.947  1.00 24.67           H  
ATOM    631 3HD2 LEU A  39     -19.912  51.673  -8.976  1.00 24.67           H  
ATOM    632  N   PHE A  40     -20.011  51.068 -14.030  1.00 24.67           N  
ATOM    633  CA  PHE A  40     -20.144  51.727 -15.320  1.00 24.67           C  
ATOM    634  C   PHE A  40     -21.503  52.387 -15.411  1.00 24.67           C  
ATOM    635  O   PHE A  40     -21.607  53.573 -15.741  1.00 24.67           O  
ATOM    636  CB  PHE A  40     -19.985  50.744 -16.474  1.00 24.67           C  
ATOM    637  CG  PHE A  40     -20.233  51.353 -17.829  1.00 24.67           C  
ATOM    638  CD1 PHE A  40     -19.261  52.105 -18.473  1.00 24.67           C  
ATOM    639  CD2 PHE A  40     -21.454  51.174 -18.462  1.00 24.67           C  
ATOM    640  CE1 PHE A  40     -19.507  52.659 -19.718  1.00 24.67           C  
ATOM    641  CE2 PHE A  40     -21.701  51.723 -19.698  1.00 24.67           C  
ATOM    642  CZ  PHE A  40     -20.726  52.469 -20.330  1.00 24.67           C  
ATOM    643  H   PHE A  40     -19.790  50.073 -13.986  1.00 24.67           H  
ATOM    644  HA  PHE A  40     -19.376  52.496 -15.401  1.00 24.67           H  
ATOM    645 1HB  PHE A  40     -18.982  50.321 -16.458  1.00 24.67           H  
ATOM    646 2HB  PHE A  40     -20.682  49.924 -16.347  1.00 24.67           H  
ATOM    647  HD1 PHE A  40     -18.298  52.256 -17.987  1.00 24.67           H  
ATOM    648  HD2 PHE A  40     -22.235  50.586 -17.965  1.00 24.67           H  
ATOM    649  HE1 PHE A  40     -18.736  53.249 -20.213  1.00 24.67           H  
ATOM    650  HE2 PHE A  40     -22.673  51.569 -20.171  1.00 24.67           H  
ATOM    651  HZ  PHE A  40     -20.923  52.907 -21.308  1.00 24.67           H  
ATOM    652  N   GLU A  41     -22.556  51.628 -15.103  1.00 24.67           N  
ATOM    653  CA  GLU A  41     -23.886  52.190 -15.204  1.00 24.67           C  
ATOM    654  C   GLU A  41     -24.076  53.339 -14.216  1.00 24.67           C  
ATOM    655  O   GLU A  41     -24.692  54.348 -14.563  1.00 24.67           O  
ATOM    656  CB  GLU A  41     -24.945  51.106 -14.986  1.00 24.67           C  
ATOM    657  CG  GLU A  41     -25.060  50.077 -16.130  1.00 24.67           C  
ATOM    658  CD  GLU A  41     -25.525  50.681 -17.448  1.00 24.67           C  
ATOM    659  OE1 GLU A  41     -26.519  51.371 -17.452  1.00 24.67           O  
ATOM    660  OE2 GLU A  41     -24.896  50.425 -18.450  1.00 24.67           O  
ATOM    661  H   GLU A  41     -22.423  50.654 -14.823  1.00 24.67           H  
ATOM    662  HA  GLU A  41     -24.010  52.584 -16.211  1.00 24.67           H  
ATOM    663 1HB  GLU A  41     -24.705  50.555 -14.073  1.00 24.67           H  
ATOM    664 2HB  GLU A  41     -25.920  51.569 -14.843  1.00 24.67           H  
ATOM    665 1HG  GLU A  41     -24.081  49.620 -16.279  1.00 24.67           H  
ATOM    666 2HG  GLU A  41     -25.752  49.293 -15.827  1.00 24.67           H  
ATOM    667  N   ALA A  42     -23.510  53.235 -13.006  1.00 24.67           N  
ATOM    668  CA  ALA A  42     -23.653  54.323 -12.043  1.00 24.67           C  
ATOM    669  C   ALA A  42     -23.057  55.602 -12.601  1.00 24.67           C  
ATOM    670  O   ALA A  42     -23.649  56.678 -12.482  1.00 24.67           O  
ATOM    671  CB  ALA A  42     -22.959  53.977 -10.739  1.00 24.67           C  
ATOM    672  H   ALA A  42     -23.019  52.381 -12.741  1.00 24.67           H  
ATOM    673  HA  ALA A  42     -24.715  54.484 -11.864  1.00 24.67           H  
ATOM    674 1HB  ALA A  42     -23.086  54.793 -10.031  1.00 24.67           H  
ATOM    675 2HB  ALA A  42     -23.391  53.063 -10.332  1.00 24.67           H  
ATOM    676 3HB  ALA A  42     -21.899  53.822 -10.928  1.00 24.67           H  
ATOM    677  N   VAL A  43     -21.909  55.476 -13.261  1.00 24.67           N  
ATOM    678  CA  VAL A  43     -21.256  56.626 -13.848  1.00 24.67           C  
ATOM    679  C   VAL A  43     -22.092  57.202 -14.968  1.00 24.67           C  
ATOM    680  O   VAL A  43     -22.255  58.416 -15.055  1.00 24.67           O  
ATOM    681  CB  VAL A  43     -19.849  56.279 -14.343  1.00 24.67           C  
ATOM    682  CG1 VAL A  43     -19.286  57.457 -15.136  1.00 24.67           C  
ATOM    683  CG2 VAL A  43     -18.958  55.986 -13.135  1.00 24.67           C  
ATOM    684  H   VAL A  43     -21.464  54.557 -13.329  1.00 24.67           H  
ATOM    685  HA  VAL A  43     -21.150  57.386 -13.076  1.00 24.67           H  
ATOM    686  HB  VAL A  43     -19.896  55.405 -14.998  1.00 24.67           H  
ATOM    687 1HG1 VAL A  43     -18.287  57.214 -15.490  1.00 24.67           H  
ATOM    688 2HG1 VAL A  43     -19.933  57.666 -15.996  1.00 24.67           H  
ATOM    689 3HG1 VAL A  43     -19.241  58.342 -14.501  1.00 24.67           H  
ATOM    690 1HG2 VAL A  43     -17.955  55.737 -13.476  1.00 24.67           H  
ATOM    691 2HG2 VAL A  43     -18.919  56.865 -12.495  1.00 24.67           H  
ATOM    692 3HG2 VAL A  43     -19.364  55.154 -12.575  1.00 24.67           H  
ATOM    693  N   GLN A  44     -22.646  56.344 -15.823  1.00 24.67           N  
ATOM    694  CA  GLN A  44     -23.456  56.845 -16.927  1.00 24.67           C  
ATOM    695  C   GLN A  44     -24.679  57.603 -16.396  1.00 24.67           C  
ATOM    696  O   GLN A  44     -25.063  58.644 -16.942  1.00 24.67           O  
ATOM    697  CB  GLN A  44     -23.877  55.683 -17.824  1.00 24.67           C  
ATOM    698  CG  GLN A  44     -22.718  55.021 -18.580  1.00 24.67           C  
ATOM    699  CD  GLN A  44     -22.092  55.896 -19.645  1.00 24.67           C  
ATOM    700  OE1 GLN A  44     -22.784  56.353 -20.563  1.00 24.67           O  
ATOM    701  NE2 GLN A  44     -20.792  56.151 -19.532  1.00 24.67           N  
ATOM    702  H   GLN A  44     -22.477  55.341 -15.716  1.00 24.67           H  
ATOM    703  HA  GLN A  44     -22.850  57.538 -17.510  1.00 24.67           H  
ATOM    704 1HB  GLN A  44     -24.361  54.916 -17.215  1.00 24.67           H  
ATOM    705 2HB  GLN A  44     -24.605  56.030 -18.551  1.00 24.67           H  
ATOM    706 1HG  GLN A  44     -21.941  54.754 -17.870  1.00 24.67           H  
ATOM    707 2HG  GLN A  44     -23.103  54.125 -19.055  1.00 24.67           H  
ATOM    708 1HE2 GLN A  44     -20.335  56.733 -20.206  1.00 24.67           H  
ATOM    709 2HE2 GLN A  44     -20.273  55.780 -18.763  1.00 24.67           H  
ATOM    710  N   VAL A  45     -25.254  57.136 -15.285  1.00 24.67           N  
ATOM    711  CA  VAL A  45     -26.374  57.857 -14.701  1.00 24.67           C  
ATOM    712  C   VAL A  45     -25.920  59.224 -14.229  1.00 24.67           C  
ATOM    713  O   VAL A  45     -26.564  60.235 -14.519  1.00 24.67           O  
ATOM    714  CB  VAL A  45     -26.979  57.098 -13.510  1.00 24.67           C  
ATOM    715  CG1 VAL A  45     -27.988  57.985 -12.802  1.00 24.67           C  
ATOM    716  CG2 VAL A  45     -27.663  55.836 -13.995  1.00 24.67           C  
ATOM    717  H   VAL A  45     -24.925  56.264 -14.867  1.00 24.67           H  
ATOM    718  HA  VAL A  45     -27.141  57.986 -15.462  1.00 24.67           H  
ATOM    719  HB  VAL A  45     -26.187  56.843 -12.807  1.00 24.67           H  
ATOM    720 1HG1 VAL A  45     -28.409  57.452 -11.951  1.00 24.67           H  
ATOM    721 2HG1 VAL A  45     -27.484  58.881 -12.455  1.00 24.67           H  
ATOM    722 3HG1 VAL A  45     -28.786  58.259 -13.491  1.00 24.67           H  
ATOM    723 1HG2 VAL A  45     -28.082  55.302 -13.144  1.00 24.67           H  
ATOM    724 2HG2 VAL A  45     -28.453  56.103 -14.675  1.00 24.67           H  
ATOM    725 3HG2 VAL A  45     -26.947  55.201 -14.502  1.00 24.67           H  
ATOM    726  N   LEU A  46     -24.787  59.267 -13.535  1.00 24.67           N  
ATOM    727  CA  LEU A  46     -24.285  60.528 -13.028  1.00 24.67           C  
ATOM    728  C   LEU A  46     -23.957  61.494 -14.164  1.00 24.67           C  
ATOM    729  O   LEU A  46     -24.265  62.686 -14.069  1.00 24.67           O  
ATOM    730  CB  LEU A  46     -23.050  60.258 -12.171  1.00 24.67           C  
ATOM    731  CG  LEU A  46     -23.340  59.524 -10.854  1.00 24.67           C  
ATOM    732  CD1 LEU A  46     -22.026  59.123 -10.195  1.00 24.67           C  
ATOM    733  CD2 LEU A  46     -24.164  60.425  -9.955  1.00 24.67           C  
ATOM    734  H   LEU A  46     -24.285  58.401 -13.327  1.00 24.67           H  
ATOM    735  HA  LEU A  46     -25.052  60.977 -12.404  1.00 24.67           H  
ATOM    736 1HB  LEU A  46     -22.358  59.648 -12.747  1.00 24.67           H  
ATOM    737 2HB  LEU A  46     -22.565  61.204 -11.940  1.00 24.67           H  
ATOM    738  HG  LEU A  46     -23.906  58.622 -11.058  1.00 24.67           H  
ATOM    739 1HD1 LEU A  46     -22.233  58.592  -9.267  1.00 24.67           H  
ATOM    740 2HD1 LEU A  46     -21.471  58.471 -10.869  1.00 24.67           H  
ATOM    741 3HD1 LEU A  46     -21.438  60.014  -9.983  1.00 24.67           H  
ATOM    742 1HD2 LEU A  46     -24.382  59.904  -9.023  1.00 24.67           H  
ATOM    743 2HD2 LEU A  46     -23.605  61.335  -9.742  1.00 24.67           H  
ATOM    744 3HD2 LEU A  46     -25.092  60.677 -10.454  1.00 24.67           H  
ATOM    745  N   ASP A  47     -23.387  60.985 -15.265  1.00 24.67           N  
ATOM    746  CA  ASP A  47     -23.074  61.849 -16.399  1.00 24.67           C  
ATOM    747  C   ASP A  47     -24.348  62.466 -16.974  1.00 24.67           C  
ATOM    748  O   ASP A  47     -24.354  63.628 -17.378  1.00 24.67           O  
ATOM    749  CB  ASP A  47     -22.332  61.090 -17.512  1.00 24.67           C  
ATOM    750  CG  ASP A  47     -20.852  60.736 -17.195  1.00 24.67           C  
ATOM    751  OD1 ASP A  47     -20.308  61.248 -16.240  1.00 24.67           O  
ATOM    752  OD2 ASP A  47     -20.274  59.996 -17.966  1.00 24.67           O  
ATOM    753  H   ASP A  47     -23.144  59.997 -15.297  1.00 24.67           H  
ATOM    754  HA  ASP A  47     -22.435  62.659 -16.048  1.00 24.67           H  
ATOM    755 1HB  ASP A  47     -22.867  60.159 -17.714  1.00 24.67           H  
ATOM    756 2HB  ASP A  47     -22.360  61.681 -18.425  1.00 24.67           H  
ATOM    757  N   ARG A  48     -25.434  61.690 -17.024  1.00 24.67           N  
ATOM    758  CA  ARG A  48     -26.700  62.220 -17.517  1.00 24.67           C  
ATOM    759  C   ARG A  48     -27.298  63.263 -16.565  1.00 24.67           C  
ATOM    760  O   ARG A  48     -27.870  64.261 -17.008  1.00 24.67           O  
ATOM    761  CB  ARG A  48     -27.714  61.110 -17.761  1.00 24.67           C  
ATOM    762  CG  ARG A  48     -27.408  60.214 -18.974  1.00 24.67           C  
ATOM    763  CD  ARG A  48     -28.576  59.355 -19.359  1.00 24.67           C  
ATOM    764  NE  ARG A  48     -28.931  58.357 -18.347  1.00 24.67           N  
ATOM    765  CZ  ARG A  48     -28.422  57.105 -18.276  1.00 24.67           C  
ATOM    766  NH1 ARG A  48     -27.534  56.694 -19.148  1.00 24.67           N  
ATOM    767  NH2 ARG A  48     -28.832  56.283 -17.333  1.00 24.67           N  
ATOM    768  H   ARG A  48     -25.377  60.714 -16.723  1.00 24.67           H  
ATOM    769  HA  ARG A  48     -26.508  62.707 -18.472  1.00 24.67           H  
ATOM    770 1HB  ARG A  48     -27.754  60.466 -16.881  1.00 24.67           H  
ATOM    771 2HB  ARG A  48     -28.703  61.542 -17.897  1.00 24.67           H  
ATOM    772 1HG  ARG A  48     -27.149  60.841 -19.826  1.00 24.67           H  
ATOM    773 2HG  ARG A  48     -26.568  59.564 -18.739  1.00 24.67           H  
ATOM    774 1HD  ARG A  48     -29.444  59.990 -19.524  1.00 24.67           H  
ATOM    775 2HD  ARG A  48     -28.338  58.828 -20.281  1.00 24.67           H  
ATOM    776  HE  ARG A  48     -29.615  58.622 -17.652  1.00 24.67           H  
ATOM    777 1HH1 ARG A  48     -27.213  57.317 -19.876  1.00 24.67           H  
ATOM    778 2HH1 ARG A  48     -27.181  55.748 -19.097  1.00 24.67           H  
ATOM    779 1HH2 ARG A  48     -29.523  56.588 -16.663  1.00 24.67           H  
ATOM    780 2HH2 ARG A  48     -28.452  55.345 -17.280  1.00 24.67           H  
ATOM    781  N   LEU A  49     -27.176  63.026 -15.254  1.00 24.67           N  
ATOM    782  CA  LEU A  49     -27.736  63.934 -14.253  1.00 24.67           C  
ATOM    783  C   LEU A  49     -27.048  65.301 -14.172  1.00 24.67           C  
ATOM    784  O   LEU A  49     -27.721  66.313 -13.952  1.00 24.67           O  
ATOM    785  CB  LEU A  49     -27.675  63.288 -12.866  1.00 24.67           C  
ATOM    786  CG  LEU A  49     -28.595  62.078 -12.644  1.00 24.67           C  
ATOM    787  CD1 LEU A  49     -28.275  61.454 -11.299  1.00 24.67           C  
ATOM    788  CD2 LEU A  49     -30.036  62.520 -12.713  1.00 24.67           C  
ATOM    789  H   LEU A  49     -26.708  62.171 -14.949  1.00 24.67           H  
ATOM    790  HA  LEU A  49     -28.780  64.100 -14.508  1.00 24.67           H  
ATOM    791 1HB  LEU A  49     -26.652  62.956 -12.693  1.00 24.67           H  
ATOM    792 2HB  LEU A  49     -27.921  64.041 -12.121  1.00 24.67           H  
ATOM    793  HG  LEU A  49     -28.418  61.338 -13.414  1.00 24.67           H  
ATOM    794 1HD1 LEU A  49     -28.916  60.589 -11.137  1.00 24.67           H  
ATOM    795 2HD1 LEU A  49     -27.240  61.141 -11.289  1.00 24.67           H  
ATOM    796 3HD1 LEU A  49     -28.443  62.184 -10.509  1.00 24.67           H  
ATOM    797 1HD2 LEU A  49     -30.686  61.658 -12.560  1.00 24.67           H  
ATOM    798 2HD2 LEU A  49     -30.227  63.263 -11.938  1.00 24.67           H  
ATOM    799 3HD2 LEU A  49     -30.234  62.956 -13.692  1.00 24.67           H  
ATOM    800  N   SER A  50     -25.723  65.337 -14.333  1.00 24.67           N  
ATOM    801  CA  SER A  50     -24.992  66.598 -14.216  1.00 24.67           C  
ATOM    802  C   SER A  50     -23.631  66.573 -14.905  1.00 24.67           C  
ATOM    803  O   SER A  50     -23.436  67.279 -15.897  1.00 24.67           O  
ATOM    804  OXT SER A  50     -22.663  66.188 -14.249  1.00 24.67           O  
ATOM    805  CB  SER A  50     -24.803  66.945 -12.750  1.00 24.67           C  
ATOM    806  OG  SER A  50     -24.079  68.135 -12.603  1.00 24.67           O  
ATOM    807  H   SER A  50     -25.216  64.464 -14.499  1.00 24.67           H  
ATOM    808  HA  SER A  50     -25.591  67.379 -14.686  1.00 24.67           H  
ATOM    809 1HB  SER A  50     -25.775  67.048 -12.268  1.00 24.67           H  
ATOM    810 2HB  SER A  50     -24.277  66.131 -12.252  1.00 24.67           H  
ATOM    811  HG  SER A  50     -24.611  68.820 -13.017  1.00 24.67           H  
TER     812
ENDMDL

