REMARK ID 648322 MODEL 1 SrfAB-2
PFRMAT TS
TARGET SrfAB-2
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   ALA A   1       1.561   1.074  -2.458  1.00  0.73           N  
ATOM      2  CA  ALA A   1       2.412   1.042  -1.273  1.00  0.73           C  
ATOM      3  C   ALA A   1       3.096   2.401  -1.068  1.00  0.73           C  
ATOM      4  O   ALA A   1       3.197   3.167  -2.023  1.00  0.73           O  
ATOM      5  CB  ALA A   1       3.464  -0.053  -1.422  1.00  0.73           C  
ATOM      6 1H   ALA A   1       1.409   0.131  -2.787  1.00  0.73           H  
ATOM      7 2H   ALA A   1       0.672   1.497  -2.228  1.00  0.73           H  
ATOM      8 3H   ALA A   1       2.012   1.614  -3.183  1.00  0.73           H  
ATOM      9  HA  ALA A   1       1.778   0.817  -0.428  1.00  0.73           H  
ATOM     10 1HB  ALA A   1       4.092  -0.106  -0.543  1.00  0.73           H  
ATOM     11 2HB  ALA A   1       2.969  -1.012  -1.566  1.00  0.73           H  
ATOM     12 3HB  ALA A   1       4.087   0.168  -2.287  1.00  0.73           H  
ATOM     13  N   PRO A   2       3.532   2.748   0.163  1.00  0.70           N  
ATOM     14  CA  PRO A   2       4.292   3.947   0.491  1.00  0.70           C  
ATOM     15  C   PRO A   2       5.558   4.043  -0.331  1.00  0.70           C  
ATOM     16  O   PRO A   2       6.216   3.030  -0.582  1.00  0.70           O  
ATOM     17  CB  PRO A   2       4.602   3.733   1.981  1.00  0.70           C  
ATOM     18  CG  PRO A   2       3.502   2.860   2.490  1.00  0.70           C  
ATOM     19  CD  PRO A   2       3.187   1.923   1.362  1.00  0.70           C  
ATOM     20  HA  PRO A   2       3.704   4.850   0.326  1.00  0.70           H  
ATOM     21 1HB  PRO A   2       5.598   3.283   2.097  1.00  0.70           H  
ATOM     22 2HB  PRO A   2       4.639   4.700   2.492  1.00  0.70           H  
ATOM     23 1HG  PRO A   2       3.822   2.340   3.407  1.00  0.70           H  
ATOM     24 2HG  PRO A   2       2.649   3.473   2.766  1.00  0.70           H  
ATOM     25 1HD  PRO A   2       3.807   1.024   1.432  1.00  0.70           H  
ATOM     26 2HD  PRO A   2       2.115   1.716   1.439  1.00  0.70           H  
ATOM     27  N   GLU A   3       5.895   5.261  -0.744  1.00  0.66           N  
ATOM     28  CA  GLU A   3       7.092   5.532  -1.523  1.00  0.66           C  
ATOM     29  C   GLU A   3       8.177   6.209  -0.686  1.00  0.66           C  
ATOM     30  O   GLU A   3       9.368   6.004  -0.936  1.00  0.66           O  
ATOM     31  CB  GLU A   3       6.752   6.411  -2.729  1.00  0.66           C  
ATOM     32  CG  GLU A   3       5.797   5.759  -3.744  1.00  0.66           C  
ATOM     33  CD  GLU A   3       5.513   6.636  -4.964  1.00  0.66           C  
ATOM     34  OE1 GLU A   3       5.968   7.756  -4.992  1.00  0.66           O  
ATOM     35  OE2 GLU A   3       4.848   6.174  -5.863  1.00  0.66           O  
ATOM     36  H   GLU A   3       5.301   6.052  -0.509  1.00  0.66           H  
ATOM     37  HA  GLU A   3       7.490   4.583  -1.886  1.00  0.66           H  
ATOM     38 1HB  GLU A   3       6.285   7.334  -2.377  1.00  0.66           H  
ATOM     39 2HB  GLU A   3       7.668   6.685  -3.249  1.00  0.66           H  
ATOM     40 1HG  GLU A   3       6.231   4.818  -4.079  1.00  0.66           H  
ATOM     41 2HG  GLU A   3       4.856   5.531  -3.239  1.00  0.66           H  
ATOM     42  N   THR A   4       7.775   7.007   0.316  1.00  0.64           N  
ATOM     43  CA  THR A   4       8.782   7.717   1.112  1.00  0.64           C  
ATOM     44  C   THR A   4       8.763   7.285   2.566  1.00  0.64           C  
ATOM     45  O   THR A   4       7.772   6.728   3.042  1.00  0.64           O  
ATOM     46  CB  THR A   4       8.591   9.255   1.058  1.00  0.64           C  
ATOM     47  OG1 THR A   4       7.362   9.674   1.724  1.00  0.64           O  
ATOM     48  CG2 THR A   4       8.510   9.687  -0.392  1.00  0.64           C  
ATOM     49  H   THR A   4       6.771   7.152   0.469  1.00  0.64           H  
ATOM     50  HA  THR A   4       9.769   7.485   0.713  1.00  0.64           H  
ATOM     51  HB  THR A   4       9.437   9.748   1.531  1.00  0.64           H  
ATOM     52  HG1 THR A   4       7.221  10.651   1.528  1.00  0.64           H  
ATOM     53 1HG2 THR A   4       8.386  10.772  -0.438  1.00  0.64           H  
ATOM     54 2HG2 THR A   4       9.425   9.402  -0.910  1.00  0.64           H  
ATOM     55 3HG2 THR A   4       7.655   9.206  -0.870  1.00  0.64           H  
ATOM     56  N   ALA A   5       9.848   7.598   3.288  1.00  0.62           N  
ATOM     57  CA  ALA A   5       9.961   7.308   4.718  1.00  0.62           C  
ATOM     58  C   ALA A   5       8.857   8.000   5.495  1.00  0.62           C  
ATOM     59  O   ALA A   5       8.366   7.495   6.509  1.00  0.62           O  
ATOM     60  CB  ALA A   5      11.313   7.742   5.240  1.00  0.62           C  
ATOM     61  H   ALA A   5      10.626   8.046   2.821  1.00  0.62           H  
ATOM     62  HA  ALA A   5       9.848   6.228   4.857  1.00  0.62           H  
ATOM     63 1HB  ALA A   5      11.388   7.499   6.300  1.00  0.62           H  
ATOM     64 2HB  ALA A   5      12.100   7.222   4.694  1.00  0.62           H  
ATOM     65 3HB  ALA A   5      11.428   8.817   5.107  1.00  0.62           H  
ATOM     66  N   LEU A   6       8.484   9.191   5.036  1.00  0.61           N  
ATOM     67  CA  LEU A   6       7.420   9.912   5.691  1.00  0.61           C  
ATOM     68  C   LEU A   6       6.110   9.173   5.533  1.00  0.61           C  
ATOM     69  O   LEU A   6       5.392   8.982   6.513  1.00  0.61           O  
ATOM     70  CB  LEU A   6       7.286  11.327   5.174  1.00  0.61           C  
ATOM     71  CG  LEU A   6       6.127  12.046   5.801  1.00  0.61           C  
ATOM     72  CD1 LEU A   6       6.302  12.076   7.260  1.00  0.61           C  
ATOM     73  CD2 LEU A   6       6.046  13.409   5.292  1.00  0.61           C  
ATOM     74  H   LEU A   6       8.920   9.574   4.210  1.00  0.61           H  
ATOM     75  HA  LEU A   6       7.650   9.969   6.753  1.00  0.61           H  
ATOM     76 1HB  LEU A   6       8.198  11.879   5.388  1.00  0.61           H  
ATOM     77 2HB  LEU A   6       7.129  11.304   4.089  1.00  0.61           H  
ATOM     78  HG  LEU A   6       5.206  11.515   5.571  1.00  0.61           H  
ATOM     79 1HD1 LEU A   6       5.457  12.584   7.699  1.00  0.61           H  
ATOM     80 2HD1 LEU A   6       6.355  11.057   7.644  1.00  0.61           H  
ATOM     81 3HD1 LEU A   6       7.219  12.605   7.501  1.00  0.61           H  
ATOM     82 1HD2 LEU A   6       5.206  13.878   5.768  1.00  0.61           H  
ATOM     83 2HD2 LEU A   6       6.959  13.958   5.522  1.00  0.61           H  
ATOM     84 3HD2 LEU A   6       5.899  13.377   4.220  1.00  0.61           H  
ATOM     85  N   GLU A   7       5.791   8.732   4.312  1.00  0.60           N  
ATOM     86  CA  GLU A   7       4.534   8.009   4.148  1.00  0.60           C  
ATOM     87  C   GLU A   7       4.538   6.737   4.985  1.00  0.60           C  
ATOM     88  O   GLU A   7       3.525   6.402   5.603  1.00  0.60           O  
ATOM     89  CB  GLU A   7       4.304   7.641   2.685  1.00  0.60           C  
ATOM     90  CG  GLU A   7       3.941   8.788   1.784  1.00  0.60           C  
ATOM     91  CD  GLU A   7       3.961   8.366   0.384  1.00  0.60           C  
ATOM     92  OE1 GLU A   7       4.825   7.575   0.076  1.00  0.60           O  
ATOM     93  OE2 GLU A   7       3.137   8.792  -0.392  1.00  0.60           O  
ATOM     94  H   GLU A   7       6.405   8.912   3.510  1.00  0.60           H  
ATOM     95  HA  GLU A   7       3.720   8.644   4.483  1.00  0.60           H  
ATOM     96 1HB  GLU A   7       5.204   7.176   2.283  1.00  0.60           H  
ATOM     97 2HB  GLU A   7       3.498   6.908   2.621  1.00  0.60           H  
ATOM     98 1HG  GLU A   7       2.945   9.149   2.038  1.00  0.60           H  
ATOM     99 2HG  GLU A   7       4.653   9.597   1.933  1.00  0.60           H  
ATOM    100  N   GLU A   8       5.680   6.046   5.060  1.00  0.59           N  
ATOM    101  CA  GLU A   8       5.749   4.838   5.874  1.00  0.59           C  
ATOM    102  C   GLU A   8       5.463   5.170   7.336  1.00  0.59           C  
ATOM    103  O   GLU A   8       4.654   4.502   7.991  1.00  0.59           O  
ATOM    104  CB  GLU A   8       7.123   4.162   5.753  1.00  0.59           C  
ATOM    105  CG  GLU A   8       7.261   2.844   6.550  1.00  0.59           C  
ATOM    106  CD  GLU A   8       8.617   2.149   6.370  1.00  0.59           C  
ATOM    107  OE1 GLU A   8       9.441   2.666   5.655  1.00  0.59           O  
ATOM    108  OE2 GLU A   8       8.818   1.097   6.952  1.00  0.59           O  
ATOM    109  H   GLU A   8       6.493   6.353   4.518  1.00  0.59           H  
ATOM    110  HA  GLU A   8       4.986   4.142   5.524  1.00  0.59           H  
ATOM    111 1HB  GLU A   8       7.332   3.953   4.702  1.00  0.59           H  
ATOM    112 2HB  GLU A   8       7.894   4.847   6.105  1.00  0.59           H  
ATOM    113 1HG  GLU A   8       7.124   3.077   7.605  1.00  0.59           H  
ATOM    114 2HG  GLU A   8       6.463   2.165   6.251  1.00  0.59           H  
ATOM    115  N   SER A   9       6.097   6.237   7.838  1.00  0.59           N  
ATOM    116  CA  SER A   9       5.920   6.630   9.224  1.00  0.59           C  
ATOM    117  C   SER A   9       4.473   7.004   9.495  1.00  0.59           C  
ATOM    118  O   SER A   9       3.893   6.575  10.498  1.00  0.59           O  
ATOM    119  CB  SER A   9       6.812   7.820   9.529  1.00  0.59           C  
ATOM    120  OG  SER A   9       8.168   7.473   9.415  1.00  0.59           O  
ATOM    121  H   SER A   9       6.752   6.760   7.255  1.00  0.59           H  
ATOM    122  HA  SER A   9       6.196   5.792   9.862  1.00  0.59           H  
ATOM    123 1HB  SER A   9       6.584   8.630   8.838  1.00  0.59           H  
ATOM    124 2HB  SER A   9       6.605   8.180  10.535  1.00  0.59           H  
ATOM    125  HG  SER A   9       8.316   7.306   8.455  1.00  0.59           H  
ATOM    126  N   LEU A  10       3.870   7.760   8.579  1.00  0.58           N  
ATOM    127  CA  LEU A  10       2.489   8.163   8.740  1.00  0.58           C  
ATOM    128  C   LEU A  10       1.561   6.964   8.684  1.00  0.58           C  
ATOM    129  O   LEU A  10       0.621   6.870   9.464  1.00  0.58           O  
ATOM    130  CB  LEU A  10       2.108   9.181   7.677  1.00  0.58           C  
ATOM    131  CG  LEU A  10       2.743  10.575   7.789  1.00  0.58           C  
ATOM    132  CD1 LEU A  10       2.357  11.387   6.560  1.00  0.58           C  
ATOM    133  CD2 LEU A  10       2.279  11.246   9.057  1.00  0.58           C  
ATOM    134  H   LEU A  10       4.394   8.080   7.765  1.00  0.58           H  
ATOM    135  HA  LEU A  10       2.381   8.632   9.715  1.00  0.58           H  
ATOM    136 1HB  LEU A  10       2.437   8.772   6.729  1.00  0.58           H  
ATOM    137 2HB  LEU A  10       1.023   9.292   7.663  1.00  0.58           H  
ATOM    138  HG  LEU A  10       3.823  10.481   7.810  1.00  0.58           H  
ATOM    139 1HD1 LEU A  10       2.810  12.376   6.612  1.00  0.58           H  
ATOM    140 2HD1 LEU A  10       2.713  10.868   5.681  1.00  0.58           H  
ATOM    141 3HD1 LEU A  10       1.275  11.488   6.507  1.00  0.58           H  
ATOM    142 1HD2 LEU A  10       2.730  12.231   9.130  1.00  0.58           H  
ATOM    143 2HD2 LEU A  10       1.195  11.343   9.042  1.00  0.58           H  
ATOM    144 3HD2 LEU A  10       2.577  10.646   9.907  1.00  0.58           H  
ATOM    145  N   CYS A  11       1.845   6.000   7.812  1.00  0.58           N  
ATOM    146  CA  CYS A  11       0.983   4.836   7.745  1.00  0.58           C  
ATOM    147  C   CYS A  11       1.012   4.091   9.068  1.00  0.58           C  
ATOM    148  O   CYS A  11      -0.029   3.644   9.556  1.00  0.58           O  
ATOM    149  CB  CYS A  11       1.427   3.897   6.621  1.00  0.58           C  
ATOM    150  SG  CYS A  11       1.107   4.535   4.991  1.00  0.58           S  
ATOM    151  H   CYS A  11       2.625   6.092   7.168  1.00  0.58           H  
ATOM    152  HA  CYS A  11      -0.031   5.164   7.546  1.00  0.58           H  
ATOM    153 1HB  CYS A  11       2.499   3.717   6.704  1.00  0.58           H  
ATOM    154 2HB  CYS A  11       0.924   2.941   6.719  1.00  0.58           H  
ATOM    155  HG  CYS A  11       2.043   5.516   5.081  1.00  0.58           H  
ATOM    156  N   ARG A  12       2.188   3.976   9.684  1.00  0.58           N  
ATOM    157  CA  ARG A  12       2.294   3.289  10.966  1.00  0.58           C  
ATOM    158  C   ARG A  12       1.523   4.036  12.058  1.00  0.58           C  
ATOM    159  O   ARG A  12       0.807   3.430  12.864  1.00  0.58           O  
ATOM    160  CB  ARG A  12       3.755   3.147  11.347  1.00  0.58           C  
ATOM    161  CG  ARG A  12       4.521   2.163  10.474  1.00  0.58           C  
ATOM    162  CD  ARG A  12       5.949   2.079  10.836  1.00  0.58           C  
ATOM    163  NE  ARG A  12       6.685   1.262   9.888  1.00  0.58           N  
ATOM    164  CZ  ARG A  12       6.779  -0.077   9.913  1.00  0.58           C  
ATOM    165  NH1 ARG A  12       6.187  -0.778  10.860  1.00  0.58           N  
ATOM    166  NH2 ARG A  12       7.474  -0.679   8.970  1.00  0.58           N  
ATOM    167  H   ARG A  12       3.030   4.351   9.236  1.00  0.58           H  
ATOM    168  HA  ARG A  12       1.865   2.292  10.858  1.00  0.58           H  
ATOM    169 1HB  ARG A  12       4.247   4.114  11.257  1.00  0.58           H  
ATOM    170 2HB  ARG A  12       3.839   2.827  12.383  1.00  0.58           H  
ATOM    171 1HG  ARG A  12       4.085   1.173  10.590  1.00  0.58           H  
ATOM    172 2HG  ARG A  12       4.447   2.467   9.432  1.00  0.58           H  
ATOM    173 1HD  ARG A  12       6.381   3.081  10.828  1.00  0.58           H  
ATOM    174 2HD  ARG A  12       6.057   1.640  11.825  1.00  0.58           H  
ATOM    175  HE  ARG A  12       7.164   1.742   9.126  1.00  0.58           H  
ATOM    176 1HH1 ARG A  12       5.655  -0.308  11.577  1.00  0.58           H  
ATOM    177 2HH1 ARG A  12       6.265  -1.784  10.866  1.00  0.58           H  
ATOM    178 1HH2 ARG A  12       7.926  -0.108   8.234  1.00  0.58           H  
ATOM    179 2HH2 ARG A  12       7.563  -1.681   8.962  1.00  0.58           H  
ATOM    180  N   ILE A  13       1.603   5.371  12.039  1.00  0.59           N  
ATOM    181  CA  ILE A  13       0.890   6.182  13.020  1.00  0.59           C  
ATOM    182  C   ILE A  13      -0.611   6.010  12.864  1.00  0.59           C  
ATOM    183  O   ILE A  13      -1.339   5.869  13.863  1.00  0.59           O  
ATOM    184  CB  ILE A  13       1.243   7.681  12.893  1.00  0.59           C  
ATOM    185  CG1 ILE A  13       2.690   7.931  13.304  1.00  0.59           C  
ATOM    186  CG2 ILE A  13       0.289   8.518  13.753  1.00  0.59           C  
ATOM    187  CD1 ILE A  13       3.168   9.315  12.939  1.00  0.59           C  
ATOM    188  H   ILE A  13       2.211   5.827  11.356  1.00  0.59           H  
ATOM    189  HA  ILE A  13       1.170   5.848  14.016  1.00  0.59           H  
ATOM    190  HB  ILE A  13       1.150   7.982  11.853  1.00  0.59           H  
ATOM    191 1HG1 ILE A  13       2.784   7.810  14.382  1.00  0.59           H  
ATOM    192 2HG1 ILE A  13       3.329   7.201  12.818  1.00  0.59           H  
ATOM    193 1HG2 ILE A  13       0.532   9.561  13.652  1.00  0.59           H  
ATOM    194 2HG2 ILE A  13      -0.730   8.352  13.427  1.00  0.59           H  
ATOM    195 3HG2 ILE A  13       0.386   8.224  14.794  1.00  0.59           H  
ATOM    196 1HD1 ILE A  13       4.198   9.441  13.250  1.00  0.59           H  
ATOM    197 2HD1 ILE A  13       3.100   9.452  11.870  1.00  0.59           H  
ATOM    198 3HD1 ILE A  13       2.541  10.034  13.443  1.00  0.59           H  
ATOM    199  N   TRP A  14      -1.080   6.035  11.613  1.00  0.60           N  
ATOM    200  CA  TRP A  14      -2.497   5.906  11.368  1.00  0.60           C  
ATOM    201  C   TRP A  14      -3.002   4.524  11.726  1.00  0.60           C  
ATOM    202  O   TRP A  14      -4.045   4.404  12.365  1.00  0.60           O  
ATOM    203  CB  TRP A  14      -2.857   6.232   9.920  1.00  0.60           C  
ATOM    204  CG  TRP A  14      -2.628   7.677   9.563  1.00  0.60           C  
ATOM    205  CD1 TRP A  14      -1.673   8.502  10.070  1.00  0.60           C  
ATOM    206  CD2 TRP A  14      -3.401   8.486   8.668  1.00  0.60           C  
ATOM    207  NE1 TRP A  14      -1.772   9.737   9.518  1.00  0.60           N  
ATOM    208  CE2 TRP A  14      -2.818   9.755   8.663  1.00  0.60           C  
ATOM    209  CE3 TRP A  14      -4.520   8.250   7.887  1.00  0.60           C  
ATOM    210  CZ2 TRP A  14      -3.307  10.771   7.892  1.00  0.60           C  
ATOM    211  CZ3 TRP A  14      -5.008   9.265   7.120  1.00  0.60           C  
ATOM    212  CH2 TRP A  14      -4.411  10.502   7.122  1.00  0.60           C  
ATOM    213  H   TRP A  14      -0.436   6.166  10.833  1.00  0.60           H  
ATOM    214  HA  TRP A  14      -3.009   6.607  12.000  1.00  0.60           H  
ATOM    215 1HB  TRP A  14      -2.244   5.616   9.258  1.00  0.60           H  
ATOM    216 2HB  TRP A  14      -3.896   5.987   9.739  1.00  0.60           H  
ATOM    217  HD1 TRP A  14      -0.927   8.213  10.796  1.00  0.60           H  
ATOM    218  HE1 TRP A  14      -1.165  10.511   9.728  1.00  0.60           H  
ATOM    219  HE3 TRP A  14      -4.997   7.286   7.883  1.00  0.60           H  
ATOM    220  HZ2 TRP A  14      -2.864  11.753   7.875  1.00  0.60           H  
ATOM    221  HZ3 TRP A  14      -5.884   9.059   6.506  1.00  0.60           H  
ATOM    222  HH2 TRP A  14      -4.817  11.294   6.503  1.00  0.60           H  
ATOM    223  N   GLN A  15      -2.246   3.471  11.425  1.00  0.61           N  
ATOM    224  CA  GLN A  15      -2.740   2.142  11.760  1.00  0.61           C  
ATOM    225  C   GLN A  15      -2.906   1.982  13.265  1.00  0.61           C  
ATOM    226  O   GLN A  15      -3.933   1.470  13.740  1.00  0.61           O  
ATOM    227  CB  GLN A  15      -1.786   1.063  11.227  1.00  0.61           C  
ATOM    228  CG  GLN A  15      -1.801   0.908   9.709  1.00  0.61           C  
ATOM    229  CD  GLN A  15      -0.698  -0.022   9.171  1.00  0.61           C  
ATOM    230  OE1 GLN A  15      -0.784  -1.268   9.146  1.00  0.61           O  
ATOM    231  NE2 GLN A  15       0.367   0.602   8.710  1.00  0.61           N  
ATOM    232  H   GLN A  15      -1.367   3.582  10.915  1.00  0.61           H  
ATOM    233  HA  GLN A  15      -3.710   2.012  11.294  1.00  0.61           H  
ATOM    234 1HB  GLN A  15      -0.764   1.314  11.530  1.00  0.61           H  
ATOM    235 2HB  GLN A  15      -2.037   0.103  11.676  1.00  0.61           H  
ATOM    236 1HG  GLN A  15      -2.764   0.484   9.427  1.00  0.61           H  
ATOM    237 2HG  GLN A  15      -1.687   1.884   9.269  1.00  0.61           H  
ATOM    238 1HE2 GLN A  15       1.134   0.082   8.334  1.00  0.61           H  
ATOM    239 2HE2 GLN A  15       0.399   1.613   8.744  1.00  0.61           H  
ATOM    240  N   LYS A  16      -1.934   2.501  14.031  1.00  0.62           N  
ATOM    241  CA  LYS A  16      -1.984   2.396  15.483  1.00  0.62           C  
ATOM    242  C   LYS A  16      -3.121   3.205  16.093  1.00  0.62           C  
ATOM    243  O   LYS A  16      -3.795   2.742  17.016  1.00  0.62           O  
ATOM    244  CB  LYS A  16      -0.655   2.859  16.085  1.00  0.62           C  
ATOM    245  CG  LYS A  16       0.512   1.906  15.838  1.00  0.62           C  
ATOM    246  CD  LYS A  16       1.801   2.446  16.433  1.00  0.62           C  
ATOM    247  CE  LYS A  16       2.966   1.504  16.182  1.00  0.62           C  
ATOM    248  NZ  LYS A  16       4.235   2.034  16.752  1.00  0.62           N  
ATOM    249  H   LYS A  16      -1.116   2.933  13.594  1.00  0.62           H  
ATOM    250  HA  LYS A  16      -2.140   1.350  15.742  1.00  0.62           H  
ATOM    251 1HB  LYS A  16      -0.386   3.827  15.651  1.00  0.62           H  
ATOM    252 2HB  LYS A  16      -0.767   2.999  17.158  1.00  0.62           H  
ATOM    253 1HG  LYS A  16       0.291   0.938  16.285  1.00  0.62           H  
ATOM    254 2HG  LYS A  16       0.644   1.768  14.767  1.00  0.62           H  
ATOM    255 1HD  LYS A  16       2.024   3.414  15.976  1.00  0.62           H  
ATOM    256 2HD  LYS A  16       1.679   2.587  17.505  1.00  0.62           H  
ATOM    257 1HE  LYS A  16       2.749   0.539  16.636  1.00  0.62           H  
ATOM    258 2HE  LYS A  16       3.089   1.371  15.106  1.00  0.62           H  
ATOM    259 1HZ  LYS A  16       4.987   1.386  16.567  1.00  0.62           H  
ATOM    260 2HZ  LYS A  16       4.447   2.926  16.327  1.00  0.62           H  
ATOM    261 3HZ  LYS A  16       4.132   2.153  17.750  1.00  0.62           H  
ATOM    262  N   THR A  17      -3.354   4.401  15.561  1.00  0.64           N  
ATOM    263  CA  THR A  17      -4.385   5.287  16.078  1.00  0.64           C  
ATOM    264  C   THR A  17      -5.786   4.824  15.722  1.00  0.64           C  
ATOM    265  O   THR A  17      -6.709   4.897  16.536  1.00  0.64           O  
ATOM    266  CB  THR A  17      -4.198   6.694  15.531  1.00  0.64           C  
ATOM    267  OG1 THR A  17      -2.891   7.157  15.893  1.00  0.64           O  
ATOM    268  CG2 THR A  17      -5.273   7.634  16.127  1.00  0.64           C  
ATOM    269  H   THR A  17      -2.763   4.739  14.799  1.00  0.64           H  
ATOM    270  HA  THR A  17      -4.301   5.314  17.163  1.00  0.64           H  
ATOM    271  HB  THR A  17      -4.280   6.669  14.452  1.00  0.64           H  
ATOM    272  HG1 THR A  17      -2.229   6.644  15.367  1.00  0.64           H  
ATOM    273 1HG2 THR A  17      -5.141   8.637  15.759  1.00  0.64           H  
ATOM    274 2HG2 THR A  17      -6.267   7.277  15.850  1.00  0.64           H  
ATOM    275 3HG2 THR A  17      -5.182   7.643  17.204  1.00  0.64           H  
ATOM    276  N   LEU A  18      -5.953   4.385  14.479  1.00  0.65           N  
ATOM    277  CA  LEU A  18      -7.254   4.017  13.967  1.00  0.65           C  
ATOM    278  C   LEU A  18      -7.668   2.601  14.387  1.00  0.65           C  
ATOM    279  O   LEU A  18      -8.864   2.309  14.460  1.00  0.65           O  
ATOM    280  CB  LEU A  18      -7.239   4.146  12.438  1.00  0.65           C  
ATOM    281  CG  LEU A  18      -6.961   5.598  11.899  1.00  0.65           C  
ATOM    282  CD1 LEU A  18      -6.909   5.581  10.376  1.00  0.65           C  
ATOM    283  CD2 LEU A  18      -7.998   6.540  12.407  1.00  0.65           C  
ATOM    284  H   LEU A  18      -5.155   4.341  13.848  1.00  0.65           H  
ATOM    285  HA  LEU A  18      -7.983   4.717  14.367  1.00  0.65           H  
ATOM    286 1HB  LEU A  18      -6.449   3.521  12.064  1.00  0.65           H  
ATOM    287 2HB  LEU A  18      -8.186   3.797  12.033  1.00  0.65           H  
ATOM    288  HG  LEU A  18      -5.987   5.932  12.256  1.00  0.65           H  
ATOM    289 1HD1 LEU A  18      -6.695   6.583  10.003  1.00  0.65           H  
ATOM    290 2HD1 LEU A  18      -6.128   4.897  10.052  1.00  0.65           H  
ATOM    291 3HD1 LEU A  18      -7.869   5.249   9.994  1.00  0.65           H  
ATOM    292 1HD2 LEU A  18      -7.775   7.519  12.044  1.00  0.65           H  
ATOM    293 2HD2 LEU A  18      -8.987   6.231  12.056  1.00  0.65           H  
ATOM    294 3HD2 LEU A  18      -7.966   6.537  13.490  1.00  0.65           H  
ATOM    295  N   GLY A  19      -6.699   1.724  14.687  1.00  0.66           N  
ATOM    296  CA  GLY A  19      -7.022   0.350  15.065  1.00  0.66           C  
ATOM    297  C   GLY A  19      -7.273  -0.520  13.839  1.00  0.66           C  
ATOM    298  O   GLY A  19      -8.165  -1.371  13.832  1.00  0.66           O  
ATOM    299  H   GLY A  19      -5.717   1.981  14.607  1.00  0.66           H  
ATOM    300 1HA  GLY A  19      -6.193  -0.062  15.641  1.00  0.66           H  
ATOM    301 2HA  GLY A  19      -7.898   0.344  15.710  1.00  0.66           H  
ATOM    302  N   ILE A  20      -6.508  -0.263  12.785  1.00  0.66           N  
ATOM    303  CA  ILE A  20      -6.661  -0.977  11.521  1.00  0.66           C  
ATOM    304  C   ILE A  20      -5.333  -1.571  11.090  1.00  0.66           C  
ATOM    305  O   ILE A  20      -4.291  -1.258  11.663  1.00  0.66           O  
ATOM    306  CB  ILE A  20      -7.160  -0.026  10.423  1.00  0.66           C  
ATOM    307  CG1 ILE A  20      -6.117   1.016  10.207  1.00  0.66           C  
ATOM    308  CG2 ILE A  20      -8.478   0.647  10.825  1.00  0.66           C  
ATOM    309  CD1 ILE A  20      -6.377   1.916   9.068  1.00  0.66           C  
ATOM    310  H   ILE A  20      -5.768   0.433  12.893  1.00  0.66           H  
ATOM    311  HA  ILE A  20      -7.377  -1.787  11.650  1.00  0.66           H  
ATOM    312  HB  ILE A  20      -7.292  -0.578   9.492  1.00  0.66           H  
ATOM    313 1HG1 ILE A  20      -6.032   1.597  11.110  1.00  0.66           H  
ATOM    314 2HG1 ILE A  20      -5.167   0.516  10.031  1.00  0.66           H  
ATOM    315 1HG2 ILE A  20      -8.801   1.326  10.034  1.00  0.66           H  
ATOM    316 2HG2 ILE A  20      -9.242  -0.112  10.985  1.00  0.66           H  
ATOM    317 3HG2 ILE A  20      -8.339   1.213  11.744  1.00  0.66           H  
ATOM    318 1HD1 ILE A  20      -5.572   2.623   9.004  1.00  0.66           H  
ATOM    319 2HD1 ILE A  20      -6.436   1.339   8.145  1.00  0.66           H  
ATOM    320 3HD1 ILE A  20      -7.314   2.442   9.232  1.00  0.66           H  
ATOM    321  N   GLU A  21      -5.359  -2.430  10.085  1.00  0.66           N  
ATOM    322  CA  GLU A  21      -4.112  -2.985   9.580  1.00  0.66           C  
ATOM    323  C   GLU A  21      -3.956  -2.717   8.094  1.00  0.66           C  
ATOM    324  O   GLU A  21      -4.930  -2.769   7.343  1.00  0.66           O  
ATOM    325  CB  GLU A  21      -4.055  -4.503   9.833  1.00  0.66           C  
ATOM    326  CG  GLU A  21      -4.064  -4.908  11.313  1.00  0.66           C  
ATOM    327  CD  GLU A  21      -3.980  -6.408  11.531  1.00  0.66           C  
ATOM    328  OE1 GLU A  21      -3.932  -7.133  10.565  1.00  0.66           O  
ATOM    329  OE2 GLU A  21      -3.964  -6.822  12.668  1.00  0.66           O  
ATOM    330  H   GLU A  21      -6.237  -2.684   9.657  1.00  0.66           H  
ATOM    331  HA  GLU A  21      -3.275  -2.509  10.094  1.00  0.66           H  
ATOM    332 1HB  GLU A  21      -4.903  -4.984   9.347  1.00  0.66           H  
ATOM    333 2HB  GLU A  21      -3.149  -4.907   9.382  1.00  0.66           H  
ATOM    334 1HG  GLU A  21      -3.218  -4.430  11.808  1.00  0.66           H  
ATOM    335 2HG  GLU A  21      -4.975  -4.531  11.776  1.00  0.66           H  
ATOM    336  N   ALA A  22      -2.711  -2.507   7.672  1.00  0.64           N  
ATOM    337  CA  ALA A  22      -2.331  -2.342   6.268  1.00  0.64           C  
ATOM    338  C   ALA A  22      -3.037  -1.189   5.569  1.00  0.64           C  
ATOM    339  O   ALA A  22      -3.531  -1.345   4.454  1.00  0.64           O  
ATOM    340  CB  ALA A  22      -2.614  -3.623   5.501  1.00  0.64           C  
ATOM    341  H   ALA A  22      -1.979  -2.411   8.372  1.00  0.64           H  
ATOM    342  HA  ALA A  22      -1.260  -2.139   6.242  1.00  0.64           H  
ATOM    343 1HB  ALA A  22      -2.282  -3.500   4.471  1.00  0.64           H  
ATOM    344 2HB  ALA A  22      -2.075  -4.448   5.962  1.00  0.64           H  
ATOM    345 3HB  ALA A  22      -3.679  -3.840   5.506  1.00  0.64           H  
ATOM    346  N   ILE A  23      -3.068  -0.029   6.215  1.00  0.62           N  
ATOM    347  CA  ILE A  23      -3.682   1.156   5.623  1.00  0.62           C  
ATOM    348  C   ILE A  23      -3.009   1.485   4.293  1.00  0.62           C  
ATOM    349  O   ILE A  23      -1.777   1.449   4.197  1.00  0.62           O  
ATOM    350  CB  ILE A  23      -3.482   2.379   6.539  1.00  0.62           C  
ATOM    351  CG1 ILE A  23      -4.319   3.546   6.079  1.00  0.62           C  
ATOM    352  CG2 ILE A  23      -2.036   2.796   6.517  1.00  0.62           C  
ATOM    353  CD1 ILE A  23      -4.326   4.704   7.035  1.00  0.62           C  
ATOM    354  H   ILE A  23      -2.653   0.027   7.131  1.00  0.62           H  
ATOM    355  HA  ILE A  23      -4.744   0.970   5.451  1.00  0.62           H  
ATOM    356  HB  ILE A  23      -3.768   2.124   7.550  1.00  0.62           H  
ATOM    357 1HG1 ILE A  23      -3.931   3.901   5.134  1.00  0.62           H  
ATOM    358 2HG1 ILE A  23      -5.345   3.203   5.925  1.00  0.62           H  
ATOM    359 1HG2 ILE A  23      -1.898   3.654   7.174  1.00  0.62           H  
ATOM    360 2HG2 ILE A  23      -1.414   1.979   6.853  1.00  0.62           H  
ATOM    361 3HG2 ILE A  23      -1.756   3.070   5.497  1.00  0.62           H  
ATOM    362 1HD1 ILE A  23      -4.935   5.491   6.610  1.00  0.62           H  
ATOM    363 2HD1 ILE A  23      -4.723   4.411   7.991  1.00  0.62           H  
ATOM    364 3HD1 ILE A  23      -3.307   5.063   7.161  1.00  0.62           H  
ATOM    365  N   GLY A  24      -3.797   1.824   3.275  1.00  0.60           N  
ATOM    366  CA  GLY A  24      -3.227   2.208   1.994  1.00  0.60           C  
ATOM    367  C   GLY A  24      -2.870   3.685   2.039  1.00  0.60           C  
ATOM    368  O   GLY A  24      -3.508   4.462   2.748  1.00  0.60           O  
ATOM    369  H   GLY A  24      -4.814   1.826   3.378  1.00  0.60           H  
ATOM    370 1HA  GLY A  24      -2.343   1.608   1.785  1.00  0.60           H  
ATOM    371 2HA  GLY A  24      -3.957   2.020   1.205  1.00  0.60           H  
ATOM    372  N   ILE A  25      -1.936   4.123   1.208  1.00  0.58           N  
ATOM    373  CA  ILE A  25      -1.581   5.537   1.229  1.00  0.58           C  
ATOM    374  C   ILE A  25      -2.673   6.482   0.725  1.00  0.58           C  
ATOM    375  O   ILE A  25      -2.644   7.683   1.002  1.00  0.58           O  
ATOM    376  CB  ILE A  25      -0.246   5.777   0.519  1.00  0.58           C  
ATOM    377  CG1 ILE A  25      -0.292   5.424  -0.951  1.00  0.58           C  
ATOM    378  CG2 ILE A  25       0.804   5.042   1.213  1.00  0.58           C  
ATOM    379  CD1 ILE A  25       0.983   5.835  -1.672  1.00  0.58           C  
ATOM    380  H   ILE A  25      -1.443   3.479   0.608  1.00  0.58           H  
ATOM    381  HA  ILE A  25      -1.401   5.782   2.269  1.00  0.58           H  
ATOM    382  HB  ILE A  25      -0.002   6.835   0.579  1.00  0.58           H  
ATOM    383 1HG1 ILE A  25      -0.434   4.354  -1.066  1.00  0.58           H  
ATOM    384 2HG1 ILE A  25      -1.131   5.942  -1.425  1.00  0.58           H  
ATOM    385 1HG2 ILE A  25       1.713   5.267   0.736  1.00  0.58           H  
ATOM    386 2HG2 ILE A  25       0.841   5.368   2.240  1.00  0.58           H  
ATOM    387 3HG2 ILE A  25       0.610   3.972   1.172  1.00  0.58           H  
ATOM    388 1HD1 ILE A  25       0.911   5.572  -2.727  1.00  0.58           H  
ATOM    389 2HD1 ILE A  25       1.127   6.913  -1.575  1.00  0.58           H  
ATOM    390 3HD1 ILE A  25       1.837   5.324  -1.234  1.00  0.58           H  
ATOM    391  N   ASP A  26      -3.646   5.941  -0.001  1.00  0.56           N  
ATOM    392  CA  ASP A  26      -4.762   6.732  -0.494  1.00  0.56           C  
ATOM    393  C   ASP A  26      -6.029   6.518   0.340  1.00  0.56           C  
ATOM    394  O   ASP A  26      -7.117   6.939  -0.062  1.00  0.56           O  
ATOM    395  CB  ASP A  26      -5.035   6.408  -1.957  1.00  0.56           C  
ATOM    396  CG  ASP A  26      -3.889   6.831  -2.870  1.00  0.56           C  
ATOM    397  OD1 ASP A  26      -3.388   7.919  -2.689  1.00  0.56           O  
ATOM    398  OD2 ASP A  26      -3.515   6.071  -3.725  1.00  0.56           O  
ATOM    399  H   ASP A  26      -3.617   4.951  -0.198  1.00  0.56           H  
ATOM    400  HA  ASP A  26      -4.491   7.785  -0.430  1.00  0.56           H  
ATOM    401 1HB  ASP A  26      -5.200   5.335  -2.066  1.00  0.56           H  
ATOM    402 2HB  ASP A  26      -5.947   6.914  -2.276  1.00  0.56           H  
ATOM    403  N   ASP A  27      -5.905   5.867   1.498  1.00  0.55           N  
ATOM    404  CA  ASP A  27      -7.076   5.631   2.327  1.00  0.55           C  
ATOM    405  C   ASP A  27      -7.443   6.843   3.173  1.00  0.55           C  
ATOM    406  O   ASP A  27      -6.639   7.369   3.942  1.00  0.55           O  
ATOM    407  CB  ASP A  27      -6.891   4.421   3.227  1.00  0.55           C  
ATOM    408  CG  ASP A  27      -6.883   3.096   2.488  1.00  0.55           C  
ATOM    409  OD1 ASP A  27      -7.213   3.061   1.331  1.00  0.55           O  
ATOM    410  OD2 ASP A  27      -6.539   2.107   3.104  1.00  0.55           O  
ATOM    411  H   ASP A  27      -5.000   5.528   1.822  1.00  0.55           H  
ATOM    412  HA  ASP A  27      -7.919   5.424   1.668  1.00  0.55           H  
ATOM    413 1HB  ASP A  27      -5.965   4.524   3.785  1.00  0.55           H  
ATOM    414 2HB  ASP A  27      -7.703   4.407   3.924  1.00  0.55           H  
ATOM    415  N   ASN A  28      -8.679   7.283   3.004  1.00  0.55           N  
ATOM    416  CA  ASN A  28      -9.239   8.452   3.671  1.00  0.55           C  
ATOM    417  C   ASN A  28      -9.572   8.182   5.127  1.00  0.55           C  
ATOM    418  O   ASN A  28     -10.398   7.318   5.442  1.00  0.55           O  
ATOM    419  CB  ASN A  28     -10.466   8.951   2.921  1.00  0.55           C  
ATOM    420  CG  ASN A  28     -11.047  10.294   3.430  1.00  0.55           C  
ATOM    421  OD1 ASN A  28     -11.208  10.607   4.631  1.00  0.55           O  
ATOM    422  ND2 ASN A  28     -11.389  11.119   2.466  1.00  0.55           N  
ATOM    423  H   ASN A  28      -9.263   6.788   2.344  1.00  0.55           H  
ATOM    424  HA  ASN A  28      -8.489   9.245   3.665  1.00  0.55           H  
ATOM    425 1HB  ASN A  28     -10.208   9.070   1.868  1.00  0.55           H  
ATOM    426 2HB  ASN A  28     -11.251   8.195   2.972  1.00  0.55           H  
ATOM    427 1HD2 ASN A  28     -11.788  12.010   2.685  1.00  0.55           H  
ATOM    428 2HD2 ASN A  28     -11.260  10.851   1.510  1.00  0.55           H  
ATOM    429  N   PHE A  29      -8.976   8.969   6.004  1.00  0.55           N  
ATOM    430  CA  PHE A  29      -9.183   8.891   7.439  1.00  0.55           C  
ATOM    431  C   PHE A  29     -10.636   8.650   7.834  1.00  0.55           C  
ATOM    432  O   PHE A  29     -10.906   7.855   8.739  1.00  0.55           O  
ATOM    433  CB  PHE A  29      -8.700  10.212   8.029  1.00  0.55           C  
ATOM    434  CG  PHE A  29      -8.975  10.477   9.445  1.00  0.55           C  
ATOM    435  CD1 PHE A  29      -8.267   9.893  10.449  1.00  0.55           C  
ATOM    436  CD2 PHE A  29      -9.961  11.380   9.767  1.00  0.55           C  
ATOM    437  CE1 PHE A  29      -8.561  10.204  11.768  1.00  0.55           C  
ATOM    438  CE2 PHE A  29     -10.245  11.683  11.055  1.00  0.55           C  
ATOM    439  CZ  PHE A  29      -9.545  11.093  12.049  1.00  0.55           C  
ATOM    440  H   PHE A  29      -8.302   9.655   5.662  1.00  0.55           H  
ATOM    441  HA  PHE A  29      -8.575   8.079   7.829  1.00  0.55           H  
ATOM    442 1HB  PHE A  29      -7.628  10.290   7.882  1.00  0.55           H  
ATOM    443 2HB  PHE A  29      -9.143  11.027   7.456  1.00  0.55           H  
ATOM    444  HD1 PHE A  29      -7.479   9.184  10.197  1.00  0.55           H  
ATOM    445  HD2 PHE A  29     -10.515  11.850   8.964  1.00  0.55           H  
ATOM    446  HE1 PHE A  29      -8.005   9.744  12.585  1.00  0.55           H  
ATOM    447  HE2 PHE A  29     -11.032  12.392  11.295  1.00  0.55           H  
ATOM    448  HZ  PHE A  29      -9.774  11.330  13.061  1.00  0.55           H  
ATOM    449  N   PHE A  30     -11.574   9.347   7.202  1.00  0.56           N  
ATOM    450  CA  PHE A  30     -12.961   9.211   7.614  1.00  0.56           C  
ATOM    451  C   PHE A  30     -13.590   7.893   7.135  1.00  0.56           C  
ATOM    452  O   PHE A  30     -14.428   7.314   7.827  1.00  0.56           O  
ATOM    453  CB  PHE A  30     -13.765  10.411   7.134  1.00  0.56           C  
ATOM    454  CG  PHE A  30     -13.404  11.687   7.879  1.00  0.56           C  
ATOM    455  CD1 PHE A  30     -12.660  12.699   7.263  1.00  0.56           C  
ATOM    456  CD2 PHE A  30     -13.798  11.869   9.200  1.00  0.56           C  
ATOM    457  CE1 PHE A  30     -12.340  13.862   7.954  1.00  0.56           C  
ATOM    458  CE2 PHE A  30     -13.477  13.027   9.886  1.00  0.56           C  
ATOM    459  CZ  PHE A  30     -12.755  14.021   9.262  1.00  0.56           C  
ATOM    460  H   PHE A  30     -11.323   9.940   6.414  1.00  0.56           H  
ATOM    461  HA  PHE A  30     -12.989   9.219   8.706  1.00  0.56           H  
ATOM    462 1HB  PHE A  30     -13.587  10.568   6.070  1.00  0.56           H  
ATOM    463 2HB  PHE A  30     -14.827  10.219   7.268  1.00  0.56           H  
ATOM    464  HD1 PHE A  30     -12.336  12.571   6.227  1.00  0.56           H  
ATOM    465  HD2 PHE A  30     -14.373  11.083   9.698  1.00  0.56           H  
ATOM    466  HE1 PHE A  30     -11.764  14.650   7.462  1.00  0.56           H  
ATOM    467  HE2 PHE A  30     -13.799  13.156  10.919  1.00  0.56           H  
ATOM    468  HZ  PHE A  30     -12.514  14.929   9.804  1.00  0.56           H  
ATOM    469  N   ASP A  31     -13.156   7.364   5.983  1.00  0.58           N  
ATOM    470  CA  ASP A  31     -13.732   6.115   5.468  1.00  0.58           C  
ATOM    471  C   ASP A  31     -13.232   4.949   6.306  1.00  0.58           C  
ATOM    472  O   ASP A  31     -13.882   3.910   6.421  1.00  0.58           O  
ATOM    473  CB  ASP A  31     -13.413   5.891   3.989  1.00  0.58           C  
ATOM    474  CG  ASP A  31     -14.179   6.845   3.044  1.00  0.58           C  
ATOM    475  OD1 ASP A  31     -15.116   7.477   3.483  1.00  0.58           O  
ATOM    476  OD2 ASP A  31     -13.818   6.918   1.891  1.00  0.58           O  
ATOM    477  H   ASP A  31     -12.395   7.805   5.477  1.00  0.58           H  
ATOM    478  HA  ASP A  31     -14.816   6.165   5.571  1.00  0.58           H  
ATOM    479 1HB  ASP A  31     -12.341   6.031   3.835  1.00  0.58           H  
ATOM    480 2HB  ASP A  31     -13.650   4.863   3.720  1.00  0.58           H  
ATOM    481  N   LEU A  32     -12.092   5.170   6.946  1.00  0.60           N  
ATOM    482  CA  LEU A  32     -11.456   4.198   7.815  1.00  0.60           C  
ATOM    483  C   LEU A  32     -12.074   4.190   9.220  1.00  0.60           C  
ATOM    484  O   LEU A  32     -11.656   3.407  10.075  1.00  0.60           O  
ATOM    485  CB  LEU A  32      -9.968   4.524   7.929  1.00  0.60           C  
ATOM    486  CG  LEU A  32      -9.144   4.398   6.663  1.00  0.60           C  
ATOM    487  CD1 LEU A  32      -7.770   4.960   6.921  1.00  0.60           C  
ATOM    488  CD2 LEU A  32      -9.062   2.937   6.277  1.00  0.60           C  
ATOM    489  H   LEU A  32     -11.609   6.052   6.761  1.00  0.60           H  
ATOM    490  HA  LEU A  32     -11.578   3.209   7.375  1.00  0.60           H  
ATOM    491 1HB  LEU A  32      -9.872   5.549   8.278  1.00  0.60           H  
ATOM    492 2HB  LEU A  32      -9.529   3.868   8.679  1.00  0.60           H  
ATOM    493  HG  LEU A  32      -9.604   4.967   5.859  1.00  0.60           H  
ATOM    494 1HD1 LEU A  32      -7.171   4.883   6.036  1.00  0.60           H  
ATOM    495 2HD1 LEU A  32      -7.850   6.002   7.198  1.00  0.60           H  
ATOM    496 3HD1 LEU A  32      -7.301   4.406   7.718  1.00  0.60           H  
ATOM    497 1HD2 LEU A  32      -8.466   2.817   5.376  1.00  0.60           H  
ATOM    498 2HD2 LEU A  32      -8.601   2.375   7.084  1.00  0.60           H  
ATOM    499 3HD2 LEU A  32     -10.067   2.557   6.098  1.00  0.60           H  
ATOM    500  N   GLY A  33     -13.062   5.065   9.475  1.00  0.62           N  
ATOM    501  CA  GLY A  33     -13.689   5.141  10.789  1.00  0.62           C  
ATOM    502  C   GLY A  33     -13.148   6.276  11.665  1.00  0.62           C  
ATOM    503  O   GLY A  33     -13.396   6.300  12.882  1.00  0.62           O  
ATOM    504  H   GLY A  33     -13.406   5.696   8.751  1.00  0.62           H  
ATOM    505 1HA  GLY A  33     -14.762   5.278  10.652  1.00  0.62           H  
ATOM    506 2HA  GLY A  33     -13.562   4.190  11.302  1.00  0.62           H  
ATOM    507  N   GLY A  34     -12.388   7.193  11.062  1.00  0.64           N  
ATOM    508  CA  GLY A  34     -11.827   8.334  11.766  1.00  0.64           C  
ATOM    509  C   GLY A  34     -12.898   9.320  12.226  1.00  0.64           C  
ATOM    510  O   GLY A  34     -13.968   9.434  11.626  1.00  0.64           O  
ATOM    511  H   GLY A  34     -12.177   7.130  10.069  1.00  0.64           H  
ATOM    512 1HA  GLY A  34     -11.232   7.997  12.606  1.00  0.64           H  
ATOM    513 2HA  GLY A  34     -11.143   8.843  11.094  1.00  0.64           H  
ATOM    514  N   HIS A  35     -12.583  10.048  13.288  1.00  0.66           N  
ATOM    515  CA  HIS A  35     -13.439  11.087  13.852  1.00  0.66           C  
ATOM    516  C   HIS A  35     -12.583  12.068  14.628  1.00  0.66           C  
ATOM    517  O   HIS A  35     -11.369  11.889  14.715  1.00  0.66           O  
ATOM    518  CB  HIS A  35     -14.584  10.528  14.706  1.00  0.66           C  
ATOM    519  CG  HIS A  35     -14.244   9.760  15.943  1.00  0.66           C  
ATOM    520  ND1 HIS A  35     -13.999  10.363  17.184  1.00  0.66           N  
ATOM    521  CD2 HIS A  35     -14.177   8.425  16.150  1.00  0.66           C  
ATOM    522  CE1 HIS A  35     -13.827   9.399  18.088  1.00  0.66           C  
ATOM    523  NE2 HIS A  35     -13.921   8.231  17.483  1.00  0.66           N  
ATOM    524  H   HIS A  35     -11.691   9.874  13.717  1.00  0.66           H  
ATOM    525  HA  HIS A  35     -13.905  11.645  13.040  1.00  0.66           H  
ATOM    526 1HB  HIS A  35     -15.235  11.348  15.002  1.00  0.66           H  
ATOM    527 2HB  HIS A  35     -15.186   9.868  14.079  1.00  0.66           H  
ATOM    528  HD2 HIS A  35     -14.328   7.647  15.395  1.00  0.66           H  
ATOM    529  HE1 HIS A  35     -13.650   9.531  19.148  1.00  0.66           H  
ATOM    530  HE2 HIS A  35     -13.835   7.329  17.932  1.00  0.66           H  
ATOM    531  N   SER A  36     -13.197  13.090  15.207  1.00  0.66           N  
ATOM    532  CA  SER A  36     -12.446  14.120  15.914  1.00  0.66           C  
ATOM    533  C   SER A  36     -11.489  13.612  17.001  1.00  0.66           C  
ATOM    534  O   SER A  36     -10.389  14.154  17.124  1.00  0.66           O  
ATOM    535  CB  SER A  36     -13.410  15.105  16.542  1.00  0.66           C  
ATOM    536  OG  SER A  36     -14.127  15.805  15.560  1.00  0.66           O  
ATOM    537  H   SER A  36     -14.201  13.177  15.133  1.00  0.66           H  
ATOM    538  HA  SER A  36     -11.850  14.655  15.176  1.00  0.66           H  
ATOM    539 1HB  SER A  36     -14.101  14.570  17.193  1.00  0.66           H  
ATOM    540 2HB  SER A  36     -12.854  15.808  17.162  1.00  0.66           H  
ATOM    541  HG  SER A  36     -14.708  16.409  16.035  1.00  0.66           H  
ATOM    542  N   LEU A  37     -11.845  12.585  17.792  1.00  0.66           N  
ATOM    543  CA  LEU A  37     -10.867  12.214  18.827  1.00  0.66           C  
ATOM    544  C   LEU A  37      -9.638  11.612  18.184  1.00  0.66           C  
ATOM    545  O   LEU A  37      -8.505  11.972  18.510  1.00  0.66           O  
ATOM    546  CB  LEU A  37     -11.412  11.225  19.841  1.00  0.66           C  
ATOM    547  CG  LEU A  37     -10.432  10.830  20.934  1.00  0.66           C  
ATOM    548  CD1 LEU A  37     -10.007  12.071  21.704  1.00  0.66           C  
ATOM    549  CD2 LEU A  37     -11.088   9.802  21.840  1.00  0.66           C  
ATOM    550  H   LEU A  37     -12.722  12.062  17.664  1.00  0.66           H  
ATOM    551  HA  LEU A  37     -10.567  13.111  19.358  1.00  0.66           H  
ATOM    552 1HB  LEU A  37     -12.326  11.609  20.288  1.00  0.66           H  
ATOM    553 2HB  LEU A  37     -11.614  10.320  19.318  1.00  0.66           H  
ATOM    554  HG  LEU A  37      -9.544  10.394  20.485  1.00  0.66           H  
ATOM    555 1HD1 LEU A  37      -9.297  11.790  22.482  1.00  0.66           H  
ATOM    556 2HD1 LEU A  37      -9.534  12.774  21.019  1.00  0.66           H  
ATOM    557 3HD1 LEU A  37     -10.880  12.535  22.161  1.00  0.66           H  
ATOM    558 1HD2 LEU A  37     -10.388   9.507  22.621  1.00  0.66           H  
ATOM    559 2HD2 LEU A  37     -11.980  10.234  22.297  1.00  0.66           H  
ATOM    560 3HD2 LEU A  37     -11.368   8.928  21.252  1.00  0.66           H  
ATOM    561  N   LYS A  38      -9.874  10.696  17.246  1.00  0.65           N  
ATOM    562  CA  LYS A  38      -8.812  10.008  16.531  1.00  0.65           C  
ATOM    563  C   LYS A  38      -7.981  11.025  15.765  1.00  0.65           C  
ATOM    564  O   LYS A  38      -6.764  10.893  15.660  1.00  0.65           O  
ATOM    565  CB  LYS A  38      -9.417   8.981  15.579  1.00  0.65           C  
ATOM    566  CG  LYS A  38     -10.047   7.760  16.268  1.00  0.65           C  
ATOM    567  CD  LYS A  38     -10.711   6.849  15.239  1.00  0.65           C  
ATOM    568  CE  LYS A  38     -11.334   5.607  15.836  1.00  0.65           C  
ATOM    569  NZ  LYS A  38     -12.005   4.791  14.779  1.00  0.65           N  
ATOM    570  H   LYS A  38     -10.835  10.476  17.025  1.00  0.65           H  
ATOM    571  HA  LYS A  38      -8.169   9.500  17.250  1.00  0.65           H  
ATOM    572 1HB  LYS A  38     -10.184   9.458  14.979  1.00  0.65           H  
ATOM    573 2HB  LYS A  38      -8.645   8.621  14.900  1.00  0.65           H  
ATOM    574 1HG  LYS A  38      -9.271   7.196  16.798  1.00  0.65           H  
ATOM    575 2HG  LYS A  38     -10.793   8.095  16.989  1.00  0.65           H  
ATOM    576 1HD  LYS A  38     -11.516   7.401  14.765  1.00  0.65           H  
ATOM    577 2HD  LYS A  38     -10.008   6.550  14.488  1.00  0.65           H  
ATOM    578 1HE  LYS A  38     -10.566   5.002  16.320  1.00  0.65           H  
ATOM    579 2HE  LYS A  38     -12.075   5.903  16.576  1.00  0.65           H  
ATOM    580 1HZ  LYS A  38     -12.427   3.975  15.188  1.00  0.65           H  
ATOM    581 2HZ  LYS A  38     -12.731   5.355  14.300  1.00  0.65           H  
ATOM    582 3HZ  LYS A  38     -11.338   4.503  14.080  1.00  0.65           H  
ATOM    583  N   GLY A  39      -8.648  12.060  15.258  1.00  0.64           N  
ATOM    584  CA  GLY A  39      -8.011  13.126  14.513  1.00  0.64           C  
ATOM    585  C   GLY A  39      -6.981  13.817  15.378  1.00  0.64           C  
ATOM    586  O   GLY A  39      -5.814  13.943  14.998  1.00  0.64           O  
ATOM    587  H   GLY A  39      -9.657  12.095  15.370  1.00  0.64           H  
ATOM    588 1HA  GLY A  39      -7.527  12.698  13.643  1.00  0.64           H  
ATOM    589 2HA  GLY A  39      -8.765  13.838  14.175  1.00  0.64           H  
ATOM    590  N   MET A  40      -7.410  14.245  16.562  1.00  0.63           N  
ATOM    591  CA  MET A  40      -6.521  14.920  17.493  1.00  0.63           C  
ATOM    592  C   MET A  40      -5.389  13.991  17.929  1.00  0.63           C  
ATOM    593  O   MET A  40      -4.234  14.423  18.030  1.00  0.63           O  
ATOM    594  CB  MET A  40      -7.339  15.400  18.687  1.00  0.63           C  
ATOM    595  CG  MET A  40      -8.271  16.562  18.346  1.00  0.63           C  
ATOM    596  SD  MET A  40      -9.103  17.269  19.775  1.00  0.63           S  
ATOM    597  CE  MET A  40     -10.329  15.999  20.091  1.00  0.63           C  
ATOM    598  H   MET A  40      -8.392  14.110  16.816  1.00  0.63           H  
ATOM    599  HA  MET A  40      -6.079  15.779  16.990  1.00  0.63           H  
ATOM    600 1HB  MET A  40      -7.955  14.573  19.055  1.00  0.63           H  
ATOM    601 2HB  MET A  40      -6.676  15.705  19.493  1.00  0.63           H  
ATOM    602 1HG  MET A  40      -7.693  17.347  17.865  1.00  0.63           H  
ATOM    603 2HG  MET A  40      -9.027  16.223  17.642  1.00  0.63           H  
ATOM    604 1HE  MET A  40     -10.939  16.280  20.947  1.00  0.63           H  
ATOM    605 2HE  MET A  40     -10.964  15.877  19.212  1.00  0.63           H  
ATOM    606 3HE  MET A  40      -9.820  15.067  20.300  1.00  0.63           H  
ATOM    607  N   MET A  41      -5.701  12.704  18.135  1.00  0.63           N  
ATOM    608  CA  MET A  41      -4.681  11.730  18.501  1.00  0.63           C  
ATOM    609  C   MET A  41      -3.653  11.589  17.386  1.00  0.63           C  
ATOM    610  O   MET A  41      -2.453  11.505  17.671  1.00  0.63           O  
ATOM    611  CB  MET A  41      -5.297  10.377  18.803  1.00  0.63           C  
ATOM    612  CG  MET A  41      -6.132  10.293  20.053  1.00  0.63           C  
ATOM    613  SD  MET A  41      -7.009   8.727  20.146  1.00  0.63           S  
ATOM    614  CE  MET A  41      -5.640   7.606  20.405  1.00  0.63           C  
ATOM    615  H   MET A  41      -6.674  12.401  18.059  1.00  0.63           H  
ATOM    616  HA  MET A  41      -4.162  12.087  19.389  1.00  0.63           H  
ATOM    617 1HB  MET A  41      -5.929  10.091  17.973  1.00  0.63           H  
ATOM    618 2HB  MET A  41      -4.510   9.631  18.876  1.00  0.63           H  
ATOM    619 1HG  MET A  41      -5.489  10.381  20.925  1.00  0.63           H  
ATOM    620 2HG  MET A  41      -6.853  11.103  20.080  1.00  0.63           H  
ATOM    621 1HE  MET A  41      -6.017   6.585  20.480  1.00  0.63           H  
ATOM    622 2HE  MET A  41      -4.944   7.678  19.570  1.00  0.63           H  
ATOM    623 3HE  MET A  41      -5.125   7.871  21.329  1.00  0.63           H  
ATOM    624  N   LEU A  42      -4.105  11.575  16.114  1.00  0.64           N  
ATOM    625  CA  LEU A  42      -3.158  11.479  15.015  1.00  0.64           C  
ATOM    626  C   LEU A  42      -2.255  12.673  14.985  1.00  0.64           C  
ATOM    627  O   LEU A  42      -1.049  12.517  14.856  1.00  0.64           O  
ATOM    628  CB  LEU A  42      -3.820  11.419  13.626  1.00  0.64           C  
ATOM    629  CG  LEU A  42      -4.521  10.178  13.214  1.00  0.64           C  
ATOM    630  CD1 LEU A  42      -5.169  10.379  11.889  1.00  0.64           C  
ATOM    631  CD2 LEU A  42      -3.558   9.119  13.116  1.00  0.64           C  
ATOM    632  H   LEU A  42      -5.103  11.613  15.922  1.00  0.64           H  
ATOM    633  HA  LEU A  42      -2.552  10.585  15.157  1.00  0.64           H  
ATOM    634 1HB  LEU A  42      -4.551  12.223  13.570  1.00  0.64           H  
ATOM    635 2HB  LEU A  42      -3.055  11.617  12.881  1.00  0.64           H  
ATOM    636  HG  LEU A  42      -5.286   9.929  13.928  1.00  0.64           H  
ATOM    637 1HD1 LEU A  42      -5.660   9.460  11.596  1.00  0.64           H  
ATOM    638 2HD1 LEU A  42      -5.882  11.173  11.969  1.00  0.64           H  
ATOM    639 3HD1 LEU A  42      -4.418  10.640  11.146  1.00  0.64           H  
ATOM    640 1HD2 LEU A  42      -4.090   8.241  12.808  1.00  0.64           H  
ATOM    641 2HD2 LEU A  42      -2.812   9.385  12.390  1.00  0.64           H  
ATOM    642 3HD2 LEU A  42      -3.084   8.963  14.079  1.00  0.64           H  
ATOM    643  N   ILE A  43      -2.804  13.862  15.189  1.00  0.65           N  
ATOM    644  CA  ILE A  43      -1.970  15.046  15.140  1.00  0.65           C  
ATOM    645  C   ILE A  43      -0.914  15.032  16.232  1.00  0.65           C  
ATOM    646  O   ILE A  43       0.251  15.332  15.981  1.00  0.65           O  
ATOM    647  CB  ILE A  43      -2.816  16.322  15.263  1.00  0.65           C  
ATOM    648  CG1 ILE A  43      -3.728  16.494  14.073  1.00  0.65           C  
ATOM    649  CG2 ILE A  43      -1.928  17.490  15.393  1.00  0.65           C  
ATOM    650  CD1 ILE A  43      -2.993  16.666  12.783  1.00  0.65           C  
ATOM    651  H   ILE A  43      -3.816  13.940  15.322  1.00  0.65           H  
ATOM    652  HA  ILE A  43      -1.464  15.066  14.177  1.00  0.65           H  
ATOM    653  HB  ILE A  43      -3.451  16.247  16.148  1.00  0.65           H  
ATOM    654 1HG1 ILE A  43      -4.377  15.634  13.986  1.00  0.65           H  
ATOM    655 2HG1 ILE A  43      -4.336  17.371  14.244  1.00  0.65           H  
ATOM    656 1HG2 ILE A  43      -2.521  18.396  15.494  1.00  0.65           H  
ATOM    657 2HG2 ILE A  43      -1.306  17.359  16.275  1.00  0.65           H  
ATOM    658 3HG2 ILE A  43      -1.299  17.565  14.508  1.00  0.65           H  
ATOM    659 1HD1 ILE A  43      -3.697  16.812  11.981  1.00  0.65           H  
ATOM    660 2HD1 ILE A  43      -2.356  17.544  12.865  1.00  0.65           H  
ATOM    661 3HD1 ILE A  43      -2.383  15.785  12.583  1.00  0.65           H  
ATOM    662  N   ALA A  44      -1.308  14.643  17.437  1.00  0.66           N  
ATOM    663  CA  ALA A  44      -0.404  14.590  18.577  1.00  0.66           C  
ATOM    664  C   ALA A  44       0.533  13.376  18.628  1.00  0.66           C  
ATOM    665  O   ALA A  44       0.695  12.968  19.779  1.00  0.66           O  
ATOM    666  CB  ALA A  44      -1.219  14.595  19.841  1.00  0.66           C  
ATOM    667  H   ALA A  44      -2.290  14.400  17.579  1.00  0.66           H  
ATOM    668  HA  ALA A  44       0.215  15.488  18.541  1.00  0.66           H  
ATOM    669 1HB  ALA A  44      -0.557  14.609  20.703  1.00  0.66           H  
ATOM    670 2HB  ALA A  44      -1.860  15.477  19.853  1.00  0.66           H  
ATOM    671 3HB  ALA A  44      -1.837  13.696  19.866  1.00  0.66           H  
ATOM    672  N   ASN A  45       0.281  12.476  17.679  1.00  0.68           N  
ATOM    673  CA  ASN A  45       1.392  11.583  17.355  1.00  0.68           C  
ATOM    674  C   ASN A  45       2.296  12.069  16.234  1.00  0.68           C  
ATOM    675  O   ASN A  45       3.518  12.010  16.361  1.00  0.68           O  
ATOM    676  CB  ASN A  45       0.869  10.209  17.015  1.00  0.68           C  
ATOM    677  CG  ASN A  45       0.334   9.441  18.193  1.00  0.68           C  
ATOM    678  OD1 ASN A  45       1.109   8.866  18.973  1.00  0.68           O  
ATOM    679  ND2 ASN A  45      -0.959   9.420  18.343  1.00  0.68           N  
ATOM    680  H   ASN A  45      -0.589  11.959  17.805  1.00  0.68           H  
ATOM    681  HA  ASN A  45       2.016  11.495  18.245  1.00  0.68           H  
ATOM    682 1HB  ASN A  45       0.061  10.321  16.285  1.00  0.68           H  
ATOM    683 2HB  ASN A  45       1.660   9.630  16.540  1.00  0.68           H  
ATOM    684 1HD2 ASN A  45      -1.368   8.930  19.108  1.00  0.68           H  
ATOM    685 2HD2 ASN A  45      -1.548   9.928  17.693  1.00  0.68           H  
ATOM    686  N   ILE A  46       1.714  12.613  15.182  1.00  0.70           N  
ATOM    687  CA  ILE A  46       2.470  13.048  14.023  1.00  0.70           C  
ATOM    688  C   ILE A  46       3.429  14.144  14.385  1.00  0.70           C  
ATOM    689  O   ILE A  46       4.607  14.079  14.042  1.00  0.70           O  
ATOM    690  CB  ILE A  46       1.518  13.524  12.923  1.00  0.70           C  
ATOM    691  CG1 ILE A  46       0.742  12.328  12.395  1.00  0.70           C  
ATOM    692  CG2 ILE A  46       2.262  14.177  11.822  1.00  0.70           C  
ATOM    693  CD1 ILE A  46      -0.427  12.695  11.567  1.00  0.70           C  
ATOM    694  H   ILE A  46       0.701  12.680  15.161  1.00  0.70           H  
ATOM    695  HA  ILE A  46       3.048  12.213  13.645  1.00  0.70           H  
ATOM    696  HB  ILE A  46       0.799  14.228  13.350  1.00  0.70           H  
ATOM    697 1HG1 ILE A  46       1.407  11.722  11.797  1.00  0.70           H  
ATOM    698 2HG1 ILE A  46       0.413  11.739  13.221  1.00  0.70           H  
ATOM    699 1HG2 ILE A  46       1.564  14.499  11.054  1.00  0.70           H  
ATOM    700 2HG2 ILE A  46       2.807  15.039  12.210  1.00  0.70           H  
ATOM    701 3HG2 ILE A  46       2.952  13.456  11.409  1.00  0.70           H  
ATOM    702 1HD1 ILE A  46      -0.926  11.795  11.227  1.00  0.70           H  
ATOM    703 2HD1 ILE A  46      -1.120  13.295  12.156  1.00  0.70           H  
ATOM    704 3HD1 ILE A  46      -0.077  13.260  10.738  1.00  0.70           H  
ATOM    705  N   GLN A  47       2.960  15.124  15.147  1.00  0.73           N  
ATOM    706  CA  GLN A  47       3.831  16.220  15.505  1.00  0.73           C  
ATOM    707  C   GLN A  47       5.032  15.718  16.290  1.00  0.73           C  
ATOM    708  O   GLN A  47       6.167  16.135  16.033  1.00  0.73           O  
ATOM    709  CB  GLN A  47       3.068  17.227  16.388  1.00  0.73           C  
ATOM    710  CG  GLN A  47       1.972  18.028  15.676  1.00  0.73           C  
ATOM    711  CD  GLN A  47       1.193  18.925  16.635  1.00  0.73           C  
ATOM    712  OE1 GLN A  47       1.416  18.886  17.853  1.00  0.73           O  
ATOM    713  NE2 GLN A  47       0.268  19.732  16.108  1.00  0.73           N  
ATOM    714  H   GLN A  47       1.985  15.130  15.437  1.00  0.73           H  
ATOM    715  HA  GLN A  47       4.177  16.695  14.594  1.00  0.73           H  
ATOM    716 1HB  GLN A  47       2.598  16.695  17.216  1.00  0.73           H  
ATOM    717 2HB  GLN A  47       3.776  17.939  16.809  1.00  0.73           H  
ATOM    718 1HG  GLN A  47       2.444  18.653  14.953  1.00  0.73           H  
ATOM    719 2HG  GLN A  47       1.284  17.357  15.176  1.00  0.73           H  
ATOM    720 1HE2 GLN A  47      -0.271  20.327  16.704  1.00  0.73           H  
ATOM    721 2HE2 GLN A  47       0.067  19.733  15.105  1.00  0.73           H  
ATOM    722  N   ALA A  48       4.780  14.793  17.226  1.00  0.77           N  
ATOM    723  CA  ALA A  48       5.806  14.228  18.096  1.00  0.77           C  
ATOM    724  C   ALA A  48       6.835  13.401  17.337  1.00  0.77           C  
ATOM    725  O   ALA A  48       8.036  13.500  17.598  1.00  0.77           O  
ATOM    726  CB  ALA A  48       5.145  13.358  19.157  1.00  0.77           C  
ATOM    727  H   ALA A  48       3.828  14.478  17.338  1.00  0.77           H  
ATOM    728  HA  ALA A  48       6.327  15.053  18.579  1.00  0.77           H  
ATOM    729 1HB  ALA A  48       5.906  12.963  19.828  1.00  0.77           H  
ATOM    730 2HB  ALA A  48       4.431  13.952  19.726  1.00  0.77           H  
ATOM    731 3HB  ALA A  48       4.624  12.530  18.675  1.00  0.77           H  
ATOM    732  N   GLU A  49       6.369  12.601  16.383  1.00  0.81           N  
ATOM    733  CA  GLU A  49       7.252  11.737  15.612  1.00  0.81           C  
ATOM    734  C   GLU A  49       8.049  12.483  14.550  1.00  0.81           C  
ATOM    735  O   GLU A  49       9.188  12.117  14.253  1.00  0.81           O  
ATOM    736  CB  GLU A  49       6.450  10.612  14.961  1.00  0.81           C  
ATOM    737  CG  GLU A  49       5.849   9.578  15.939  1.00  0.81           C  
ATOM    738  CD  GLU A  49       6.886   8.761  16.674  1.00  0.81           C  
ATOM    739  OE1 GLU A  49       7.749   8.218  16.026  1.00  0.81           O  
ATOM    740  OE2 GLU A  49       6.808   8.667  17.879  1.00  0.81           O  
ATOM    741  H   GLU A  49       5.363  12.560  16.212  1.00  0.81           H  
ATOM    742  HA  GLU A  49       7.963  11.287  16.304  1.00  0.81           H  
ATOM    743 1HB  GLU A  49       5.620  11.058  14.405  1.00  0.81           H  
ATOM    744 2HB  GLU A  49       7.076  10.084  14.244  1.00  0.81           H  
ATOM    745 1HG  GLU A  49       5.246  10.110  16.673  1.00  0.81           H  
ATOM    746 2HG  GLU A  49       5.190   8.910  15.392  1.00  0.81           H  
ATOM    747  N   LEU A  50       7.454  13.521  13.965  1.00  0.86           N  
ATOM    748  CA  LEU A  50       8.122  14.243  12.897  1.00  0.86           C  
ATOM    749  C   LEU A  50       8.849  15.502  13.387  1.00  0.86           C  
ATOM    750  O   LEU A  50       9.700  16.030  12.672  1.00  0.86           O  
ATOM    751  CB  LEU A  50       7.108  14.662  11.826  1.00  0.86           C  
ATOM    752  CG  LEU A  50       6.292  13.549  11.181  1.00  0.86           C  
ATOM    753  CD1 LEU A  50       5.365  14.187  10.163  1.00  0.86           C  
ATOM    754  CD2 LEU A  50       7.196  12.504  10.580  1.00  0.86           C  
ATOM    755  H   LEU A  50       6.502  13.779  14.225  1.00  0.86           H  
ATOM    756  HA  LEU A  50       8.857  13.581  12.444  1.00  0.86           H  
ATOM    757 1HB  LEU A  50       6.400  15.354  12.290  1.00  0.86           H  
ATOM    758 2HB  LEU A  50       7.634  15.194  11.037  1.00  0.86           H  
ATOM    759  HG  LEU A  50       5.668  13.076  11.945  1.00  0.86           H  
ATOM    760 1HD1 LEU A  50       4.742  13.426   9.712  1.00  0.86           H  
ATOM    761 2HD1 LEU A  50       4.744  14.924  10.658  1.00  0.86           H  
ATOM    762 3HD1 LEU A  50       5.960  14.672   9.401  1.00  0.86           H  
ATOM    763 1HD2 LEU A  50       6.589  11.715  10.136  1.00  0.86           H  
ATOM    764 2HD2 LEU A  50       7.823  12.961   9.817  1.00  0.86           H  
ATOM    765 3HD2 LEU A  50       7.828  12.078  11.360  1.00  0.86           H  
ATOM    766  N   GLU A  51       8.509  15.982  14.596  1.00  0.91           N  
ATOM    767  CA  GLU A  51       9.009  17.246  15.160  1.00  0.91           C  
ATOM    768  C   GLU A  51       8.622  18.412  14.251  1.00  0.91           C  
ATOM    769  O   GLU A  51       9.435  19.285  13.932  1.00  0.91           O  
ATOM    770  CB  GLU A  51      10.532  17.216  15.380  1.00  0.91           C  
ATOM    771  CG  GLU A  51      11.017  16.130  16.353  1.00  0.91           C  
ATOM    772  CD  GLU A  51      12.514  16.197  16.639  1.00  0.91           C  
ATOM    773  OE1 GLU A  51      13.180  17.023  16.062  1.00  0.91           O  
ATOM    774  OE2 GLU A  51      12.981  15.418  17.438  1.00  0.91           O  
ATOM    775  H   GLU A  51       7.807  15.496  15.145  1.00  0.91           H  
ATOM    776  HA  GLU A  51       8.527  17.400  16.128  1.00  0.91           H  
ATOM    777 1HB  GLU A  51      11.052  17.086  14.437  1.00  0.91           H  
ATOM    778 2HB  GLU A  51      10.847  18.175  15.788  1.00  0.91           H  
ATOM    779 1HG  GLU A  51      10.472  16.234  17.290  1.00  0.91           H  
ATOM    780 2HG  GLU A  51      10.772  15.152  15.934  1.00  0.91           H  
ATOM    781  N   LYS A  52       7.358  18.378  13.826  1.00  0.95           N  
ATOM    782  CA  LYS A  52       6.762  19.369  12.922  1.00  0.95           C  
ATOM    783  C   LYS A  52       5.362  19.756  13.374  1.00  0.95           C  
ATOM    784  O   LYS A  52       4.638  18.925  13.898  1.00  0.95           O  
ATOM    785  CB  LYS A  52       6.668  18.804  11.509  1.00  0.95           C  
ATOM    786  CG  LYS A  52       7.987  18.433  10.841  1.00  0.95           C  
ATOM    787  CD  LYS A  52       8.777  19.657  10.447  1.00  0.95           C  
ATOM    788  CE  LYS A  52      10.051  19.270   9.723  1.00  0.95           C  
ATOM    789  NZ  LYS A  52      10.876  20.464   9.367  1.00  0.95           N  
ATOM    790  H   LYS A  52       6.793  17.622  14.208  1.00  0.95           H  
ATOM    791  HA  LYS A  52       7.384  20.263  12.920  1.00  0.95           H  
ATOM    792 1HB  LYS A  52       6.045  17.910  11.524  1.00  0.95           H  
ATOM    793 2HB  LYS A  52       6.177  19.537  10.875  1.00  0.95           H  
ATOM    794 1HG  LYS A  52       8.586  17.854  11.514  1.00  0.95           H  
ATOM    795 2HG  LYS A  52       7.801  17.824   9.964  1.00  0.95           H  
ATOM    796 1HD  LYS A  52       8.170  20.288   9.796  1.00  0.95           H  
ATOM    797 2HD  LYS A  52       9.035  20.225  11.344  1.00  0.95           H  
ATOM    798 1HE  LYS A  52      10.636  18.612  10.366  1.00  0.95           H  
ATOM    799 2HE  LYS A  52       9.791  18.733   8.810  1.00  0.95           H  
ATOM    800 1HZ  LYS A  52      11.715  20.165   8.889  1.00  0.95           H  
ATOM    801 2HZ  LYS A  52      10.343  21.076   8.763  1.00  0.95           H  
ATOM    802 3HZ  LYS A  52      11.127  20.958  10.214  1.00  0.95           H  
ATOM    803  N   SER A  53       4.941  20.990  13.130  1.00  0.96           N  
ATOM    804  CA  SER A  53       3.578  21.363  13.512  1.00  0.96           C  
ATOM    805  C   SER A  53       2.548  21.131  12.407  1.00  0.96           C  
ATOM    806  O   SER A  53       2.589  21.779  11.363  1.00  0.96           O  
ATOM    807  CB  SER A  53       3.533  22.814  13.944  1.00  0.96           C  
ATOM    808  OG  SER A  53       2.220  23.222  14.210  1.00  0.96           O  
ATOM    809  H   SER A  53       5.554  21.665  12.696  1.00  0.96           H  
ATOM    810  HA  SER A  53       3.290  20.759  14.370  1.00  0.96           H  
ATOM    811 1HB  SER A  53       4.141  22.943  14.838  1.00  0.96           H  
ATOM    812 2HB  SER A  53       3.960  23.443  13.164  1.00  0.96           H  
ATOM    813  HG  SER A  53       1.750  23.164  13.374  1.00  0.96           H  
ATOM    814  N   VAL A  54       1.625  20.204  12.650  1.00  0.96           N  
ATOM    815  CA  VAL A  54       0.565  19.877  11.702  1.00  0.96           C  
ATOM    816  C   VAL A  54      -0.767  20.275  12.333  1.00  0.96           C  
ATOM    817  O   VAL A  54      -1.038  19.851  13.456  1.00  0.96           O  
ATOM    818  CB  VAL A  54       0.503  18.366  11.406  1.00  0.96           C  
ATOM    819  CG1 VAL A  54      -0.624  18.075  10.426  1.00  0.96           C  
ATOM    820  CG2 VAL A  54       1.784  17.920  10.850  1.00  0.96           C  
ATOM    821  H   VAL A  54       1.677  19.705  13.526  1.00  0.96           H  
ATOM    822  HA  VAL A  54       0.757  20.406  10.775  1.00  0.96           H  
ATOM    823  HB  VAL A  54       0.292  17.825  12.331  1.00  0.96           H  
ATOM    824 1HG1 VAL A  54      -0.672  17.003  10.233  1.00  0.96           H  
ATOM    825 2HG1 VAL A  54      -1.569  18.408  10.838  1.00  0.96           H  
ATOM    826 3HG1 VAL A  54      -0.437  18.604   9.492  1.00  0.96           H  
ATOM    827 1HG2 VAL A  54       1.745  16.860  10.635  1.00  0.96           H  
ATOM    828 2HG2 VAL A  54       1.948  18.475   9.936  1.00  0.96           H  
ATOM    829 3HG2 VAL A  54       2.594  18.117  11.560  1.00  0.96           H  
ATOM    830  N   PRO A  55      -1.550  21.187  11.751  1.00  0.93           N  
ATOM    831  CA  PRO A  55      -2.835  21.589  12.274  1.00  0.93           C  
ATOM    832  C   PRO A  55      -3.861  20.498  12.023  1.00  0.93           C  
ATOM    833  O   PRO A  55      -3.802  19.815  10.992  1.00  0.93           O  
ATOM    834  CB  PRO A  55      -3.117  22.887  11.502  1.00  0.93           C  
ATOM    835  CG  PRO A  55      -2.397  22.705  10.184  1.00  0.93           C  
ATOM    836  CD  PRO A  55      -1.150  21.871  10.512  1.00  0.93           C  
ATOM    837  HA  PRO A  55      -2.737  21.786  13.353  1.00  0.93           H  
ATOM    838 1HB  PRO A  55      -4.201  23.024  11.381  1.00  0.93           H  
ATOM    839 2HB  PRO A  55      -2.749  23.752  12.072  1.00  0.93           H  
ATOM    840 1HG  PRO A  55      -3.057  22.228   9.466  1.00  0.93           H  
ATOM    841 2HG  PRO A  55      -2.136  23.686   9.756  1.00  0.93           H  
ATOM    842 1HD  PRO A  55      -0.991  21.155   9.697  1.00  0.93           H  
ATOM    843 2HD  PRO A  55      -0.271  22.518  10.682  1.00  0.93           H  
ATOM    844  N   LEU A  56      -4.881  20.425  12.870  1.00  0.89           N  
ATOM    845  CA  LEU A  56      -5.963  19.473  12.644  1.00  0.89           C  
ATOM    846  C   LEU A  56      -6.616  19.717  11.295  1.00  0.89           C  
ATOM    847  O   LEU A  56      -7.068  18.786  10.629  1.00  0.89           O  
ATOM    848  CB  LEU A  56      -7.006  19.538  13.758  1.00  0.89           C  
ATOM    849  CG  LEU A  56      -8.052  18.404  13.702  1.00  0.89           C  
ATOM    850  CD1 LEU A  56      -7.336  17.054  13.802  1.00  0.89           C  
ATOM    851  CD2 LEU A  56      -9.041  18.553  14.849  1.00  0.89           C  
ATOM    852  H   LEU A  56      -4.892  21.006  13.697  1.00  0.89           H  
ATOM    853  HA  LEU A  56      -5.544  18.470  12.627  1.00  0.89           H  
ATOM    854 1HB  LEU A  56      -6.499  19.482  14.720  1.00  0.89           H  
ATOM    855 2HB  LEU A  56      -7.536  20.488  13.693  1.00  0.89           H  
ATOM    856  HG  LEU A  56      -8.576  18.443  12.750  1.00  0.89           H  
ATOM    857 1HD1 LEU A  56      -8.068  16.256  13.755  1.00  0.89           H  
ATOM    858 2HD1 LEU A  56      -6.634  16.951  12.976  1.00  0.89           H  
ATOM    859 3HD1 LEU A  56      -6.798  16.992  14.747  1.00  0.89           H  
ATOM    860 1HD2 LEU A  56      -9.774  17.748  14.808  1.00  0.89           H  
ATOM    861 2HD2 LEU A  56      -8.508  18.506  15.796  1.00  0.89           H  
ATOM    862 3HD2 LEU A  56      -9.550  19.512  14.765  1.00  0.89           H  
ATOM    863  N   LYS A  57      -6.657  20.977  10.877  1.00  0.85           N  
ATOM    864  CA  LYS A  57      -7.257  21.290   9.604  1.00  0.85           C  
ATOM    865  C   LYS A  57      -6.523  20.581   8.475  1.00  0.85           C  
ATOM    866  O   LYS A  57      -7.171  20.142   7.536  1.00  0.85           O  
ATOM    867  CB  LYS A  57      -7.258  22.797   9.351  1.00  0.85           C  
ATOM    868  CG  LYS A  57      -8.224  23.577  10.238  1.00  0.85           C  
ATOM    869  CD  LYS A  57      -8.158  25.072   9.954  1.00  0.85           C  
ATOM    870  CE  LYS A  57      -9.119  25.850  10.845  1.00  0.85           C  
ATOM    871  NZ  LYS A  57      -9.036  27.315  10.600  1.00  0.85           N  
ATOM    872  H   LYS A  57      -6.269  21.708  11.453  1.00  0.85           H  
ATOM    873  HA  LYS A  57      -8.288  20.937   9.609  1.00  0.85           H  
ATOM    874 1HB  LYS A  57      -6.255  23.192   9.504  1.00  0.85           H  
ATOM    875 2HB  LYS A  57      -7.529  22.987   8.306  1.00  0.85           H  
ATOM    876 1HG  LYS A  57      -9.241  23.228  10.058  1.00  0.85           H  
ATOM    877 2HG  LYS A  57      -7.978  23.401  11.285  1.00  0.85           H  
ATOM    878 1HD  LYS A  57      -7.144  25.431  10.131  1.00  0.85           H  
ATOM    879 2HD  LYS A  57      -8.413  25.255   8.909  1.00  0.85           H  
ATOM    880 1HE  LYS A  57     -10.137  25.516  10.650  1.00  0.85           H  
ATOM    881 2HE  LYS A  57      -8.876  25.653  11.889  1.00  0.85           H  
ATOM    882 1HZ  LYS A  57      -9.685  27.795  11.207  1.00  0.85           H  
ATOM    883 2HZ  LYS A  57      -8.097  27.636  10.789  1.00  0.85           H  
ATOM    884 3HZ  LYS A  57      -9.271  27.510   9.637  1.00  0.85           H  
ATOM    885  N   ALA A  58      -5.187  20.423   8.554  1.00  0.81           N  
ATOM    886  CA  ALA A  58      -4.472  19.746   7.472  1.00  0.81           C  
ATOM    887  C   ALA A  58      -4.960  18.324   7.374  1.00  0.81           C  
ATOM    888  O   ALA A  58      -5.124  17.786   6.283  1.00  0.81           O  
ATOM    889  CB  ALA A  58      -2.975  19.751   7.686  1.00  0.81           C  
ATOM    890  H   ALA A  58      -4.675  20.715   9.379  1.00  0.81           H  
ATOM    891  HA  ALA A  58      -4.704  20.256   6.535  1.00  0.81           H  
ATOM    892 1HB  ALA A  58      -2.485  19.239   6.858  1.00  0.81           H  
ATOM    893 2HB  ALA A  58      -2.622  20.768   7.735  1.00  0.81           H  
ATOM    894 3HB  ALA A  58      -2.746  19.239   8.616  1.00  0.81           H  
ATOM    895  N   LEU A  59      -5.217  17.714   8.528  1.00  0.78           N  
ATOM    896  CA  LEU A  59      -5.711  16.344   8.525  1.00  0.78           C  
ATOM    897  C   LEU A  59      -7.051  16.254   7.829  1.00  0.78           C  
ATOM    898  O   LEU A  59      -7.329  15.314   7.100  1.00  0.78           O  
ATOM    899  CB  LEU A  59      -5.887  15.789   9.930  1.00  0.78           C  
ATOM    900  CG  LEU A  59      -6.439  14.358   9.978  1.00  0.78           C  
ATOM    901  CD1 LEU A  59      -5.484  13.385   9.276  1.00  0.78           C  
ATOM    902  CD2 LEU A  59      -6.652  13.972  11.390  1.00  0.78           C  
ATOM    903  H   LEU A  59      -5.052  18.222   9.403  1.00  0.78           H  
ATOM    904  HA  LEU A  59      -4.999  15.722   7.981  1.00  0.78           H  
ATOM    905 1HB  LEU A  59      -4.933  15.791  10.424  1.00  0.78           H  
ATOM    906 2HB  LEU A  59      -6.571  16.420  10.483  1.00  0.78           H  
ATOM    907  HG  LEU A  59      -7.390  14.327   9.452  1.00  0.78           H  
ATOM    908 1HD1 LEU A  59      -5.905  12.375   9.312  1.00  0.78           H  
ATOM    909 2HD1 LEU A  59      -5.351  13.683   8.233  1.00  0.78           H  
ATOM    910 3HD1 LEU A  59      -4.518  13.393   9.781  1.00  0.78           H  
ATOM    911 1HD2 LEU A  59      -7.072  12.978  11.405  1.00  0.78           H  
ATOM    912 2HD2 LEU A  59      -5.707  13.989  11.935  1.00  0.78           H  
ATOM    913 3HD2 LEU A  59      -7.341  14.665  11.853  1.00  0.78           H  
ATOM    914  N   PHE A  60      -7.935  17.184   8.133  1.00  0.74           N  
ATOM    915  CA  PHE A  60      -9.264  17.120   7.549  1.00  0.74           C  
ATOM    916  C   PHE A  60      -9.269  17.515   6.060  1.00  0.74           C  
ATOM    917  O   PHE A  60      -9.954  16.885   5.250  1.00  0.74           O  
ATOM    918  CB  PHE A  60     -10.212  17.964   8.394  1.00  0.74           C  
ATOM    919  CG  PHE A  60     -10.396  17.320   9.773  1.00  0.74           C  
ATOM    920  CD1 PHE A  60      -9.935  16.021  10.010  1.00  0.74           C  
ATOM    921  CD2 PHE A  60     -11.010  17.988  10.810  1.00  0.74           C  
ATOM    922  CE1 PHE A  60     -10.086  15.420  11.240  1.00  0.74           C  
ATOM    923  CE2 PHE A  60     -11.166  17.377  12.047  1.00  0.74           C  
ATOM    924  CZ  PHE A  60     -10.701  16.090  12.257  1.00  0.74           C  
ATOM    925  H   PHE A  60      -7.672  17.933   8.778  1.00  0.74           H  
ATOM    926  HA  PHE A  60      -9.606  16.088   7.611  1.00  0.74           H  
ATOM    927 1HB  PHE A  60      -9.799  18.969   8.523  1.00  0.74           H  
ATOM    928 2HB  PHE A  60     -11.179  18.047   7.908  1.00  0.74           H  
ATOM    929  HD1 PHE A  60      -9.451  15.474   9.207  1.00  0.74           H  
ATOM    930  HD2 PHE A  60     -11.375  19.003  10.652  1.00  0.74           H  
ATOM    931  HE1 PHE A  60      -9.719  14.415  11.397  1.00  0.74           H  
ATOM    932  HE2 PHE A  60     -11.654  17.916  12.860  1.00  0.74           H  
ATOM    933  HZ  PHE A  60     -10.823  15.617  13.228  1.00  0.74           H  
ATOM    934  N   GLU A  61      -8.509  18.557   5.703  1.00  0.70           N  
ATOM    935  CA  GLU A  61      -8.396  19.040   4.321  1.00  0.70           C  
ATOM    936  C   GLU A  61      -7.707  18.034   3.403  1.00  0.70           C  
ATOM    937  O   GLU A  61      -8.072  17.901   2.233  1.00  0.70           O  
ATOM    938  CB  GLU A  61      -7.612  20.360   4.257  1.00  0.70           C  
ATOM    939  CG  GLU A  61      -8.327  21.583   4.842  1.00  0.70           C  
ATOM    940  CD  GLU A  61      -7.486  22.848   4.793  1.00  0.70           C  
ATOM    941  OE1 GLU A  61      -6.352  22.778   4.375  1.00  0.70           O  
ATOM    942  OE2 GLU A  61      -7.984  23.880   5.182  1.00  0.70           O  
ATOM    943  H   GLU A  61      -7.979  19.039   6.419  1.00  0.70           H  
ATOM    944  HA  GLU A  61      -9.401  19.212   3.940  1.00  0.70           H  
ATOM    945 1HB  GLU A  61      -6.673  20.240   4.798  1.00  0.70           H  
ATOM    946 2HB  GLU A  61      -7.363  20.580   3.220  1.00  0.70           H  
ATOM    947 1HG  GLU A  61      -9.243  21.753   4.279  1.00  0.70           H  
ATOM    948 2HG  GLU A  61      -8.607  21.377   5.872  1.00  0.70           H  
ATOM    949  N   GLN A  62      -6.710  17.333   3.945  1.00  0.66           N  
ATOM    950  CA  GLN A  62      -5.894  16.368   3.227  1.00  0.66           C  
ATOM    951  C   GLN A  62      -5.864  15.040   4.013  1.00  0.66           C  
ATOM    952  O   GLN A  62      -4.819  14.701   4.563  1.00  0.66           O  
ATOM    953  CB  GLN A  62      -4.462  16.926   3.124  1.00  0.66           C  
ATOM    954  CG  GLN A  62      -4.317  18.282   2.392  1.00  0.66           C  
ATOM    955  CD  GLN A  62      -4.606  18.265   0.886  1.00  0.66           C  
ATOM    956  OE1 GLN A  62      -4.570  17.240   0.209  1.00  0.66           O  
ATOM    957  NE2 GLN A  62      -4.901  19.446   0.354  1.00  0.66           N  
ATOM    958  H   GLN A  62      -6.456  17.506   4.916  1.00  0.66           H  
ATOM    959  HA  GLN A  62      -6.301  16.210   2.233  1.00  0.66           H  
ATOM    960 1HB  GLN A  62      -4.097  17.103   4.132  1.00  0.66           H  
ATOM    961 2HB  GLN A  62      -3.812  16.218   2.724  1.00  0.66           H  
ATOM    962 1HG  GLN A  62      -4.985  19.002   2.858  1.00  0.66           H  
ATOM    963 2HG  GLN A  62      -3.285  18.612   2.520  1.00  0.66           H  
ATOM    964 1HE2 GLN A  62      -5.104  19.518  -0.624  1.00  0.66           H  
ATOM    965 2HE2 GLN A  62      -4.926  20.264   0.931  1.00  0.66           H  
ATOM    966  N   PRO A  63      -6.979  14.276   4.062  1.00  0.62           N  
ATOM    967  CA  PRO A  63      -7.217  13.114   4.912  1.00  0.62           C  
ATOM    968  C   PRO A  63      -6.607  11.781   4.511  1.00  0.62           C  
ATOM    969  O   PRO A  63      -6.902  10.770   5.153  1.00  0.62           O  
ATOM    970  CB  PRO A  63      -8.723  13.025   4.879  1.00  0.62           C  
ATOM    971  CG  PRO A  63      -9.084  13.491   3.495  1.00  0.62           C  
ATOM    972  CD  PRO A  63      -8.135  14.605   3.206  1.00  0.62           C  
ATOM    973  HA  PRO A  63      -6.877  13.354   5.927  1.00  0.62           H  
ATOM    974 1HB  PRO A  63      -9.038  11.999   5.081  1.00  0.62           H  
ATOM    975 2HB  PRO A  63      -9.154  13.661   5.674  1.00  0.62           H  
ATOM    976 1HG  PRO A  63      -8.973  12.669   2.779  1.00  0.62           H  
ATOM    977 2HG  PRO A  63     -10.133  13.815   3.465  1.00  0.62           H  
ATOM    978 1HD  PRO A  63      -7.873  14.614   2.147  1.00  0.62           H  
ATOM    979 2HD  PRO A  63      -8.611  15.519   3.525  1.00  0.62           H  
ATOM    980  N   THR A  64      -5.790  11.725   3.463  1.00  0.59           N  
ATOM    981  CA  THR A  64      -5.109  10.465   3.180  1.00  0.59           C  
ATOM    982  C   THR A  64      -3.652  10.581   3.613  1.00  0.59           C  
ATOM    983  O   THR A  64      -3.127  11.690   3.744  1.00  0.59           O  
ATOM    984  CB  THR A  64      -5.161  10.133   1.695  1.00  0.59           C  
ATOM    985  OG1 THR A  64      -4.473  11.156   0.973  1.00  0.59           O  
ATOM    986  CG2 THR A  64      -6.598  10.059   1.212  1.00  0.59           C  
ATOM    987  H   THR A  64      -5.625  12.529   2.852  1.00  0.59           H  
ATOM    988  HA  THR A  64      -5.576   9.659   3.744  1.00  0.59           H  
ATOM    989  HB  THR A  64      -4.672   9.182   1.525  1.00  0.59           H  
ATOM    990  HG1 THR A  64      -4.983  11.984   1.089  1.00  0.59           H  
ATOM    991 1HG2 THR A  64      -6.611   9.823   0.149  1.00  0.59           H  
ATOM    992 2HG2 THR A  64      -7.112   9.290   1.748  1.00  0.59           H  
ATOM    993 3HG2 THR A  64      -7.094  11.015   1.379  1.00  0.59           H  
ATOM    994  N   VAL A  65      -2.962   9.453   3.761  1.00  0.57           N  
ATOM    995  CA  VAL A  65      -1.549   9.520   4.109  1.00  0.57           C  
ATOM    996  C   VAL A  65      -0.722  10.192   3.036  1.00  0.57           C  
ATOM    997  O   VAL A  65       0.103  11.050   3.344  1.00  0.57           O  
ATOM    998  CB  VAL A  65      -0.945   8.137   4.370  1.00  0.57           C  
ATOM    999  CG1 VAL A  65       0.559   8.299   4.485  1.00  0.57           C  
ATOM   1000  CG2 VAL A  65      -1.517   7.549   5.669  1.00  0.57           C  
ATOM   1001  H   VAL A  65      -3.419   8.559   3.638  1.00  0.57           H  
ATOM   1002  HA  VAL A  65      -1.457  10.102   5.028  1.00  0.57           H  
ATOM   1003  HB  VAL A  65      -1.157   7.491   3.552  1.00  0.57           H  
ATOM   1004 1HG1 VAL A  65       1.036   7.355   4.677  1.00  0.57           H  
ATOM   1005 2HG1 VAL A  65       0.959   8.716   3.562  1.00  0.57           H  
ATOM   1006 3HG1 VAL A  65       0.754   8.971   5.288  1.00  0.57           H  
ATOM   1007 1HG2 VAL A  65      -1.078   6.575   5.853  1.00  0.57           H  
ATOM   1008 2HG2 VAL A  65      -1.283   8.214   6.501  1.00  0.57           H  
ATOM   1009 3HG2 VAL A  65      -2.598   7.444   5.579  1.00  0.57           H  
ATOM   1010  N   ARG A  66      -0.951   9.826   1.774  1.00  0.56           N  
ATOM   1011  CA  ARG A  66      -0.198  10.424   0.680  1.00  0.56           C  
ATOM   1012  C   ARG A  66      -0.364  11.938   0.669  1.00  0.56           C  
ATOM   1013  O   ARG A  66       0.618  12.676   0.534  1.00  0.56           O  
ATOM   1014  CB  ARG A  66      -0.637   9.853  -0.665  1.00  0.56           C  
ATOM   1015  CG  ARG A  66       0.154  10.361  -1.868  1.00  0.56           C  
ATOM   1016  CD  ARG A  66      -0.227   9.651  -3.139  1.00  0.56           C  
ATOM   1017  NE  ARG A  66      -1.602   9.879  -3.534  1.00  0.56           N  
ATOM   1018  CZ  ARG A  66      -2.061  10.975  -4.172  1.00  0.56           C  
ATOM   1019  NH1 ARG A  66      -1.236  11.953  -4.492  1.00  0.56           N  
ATOM   1020  NH2 ARG A  66      -3.344  11.063  -4.480  1.00  0.56           N  
ATOM   1021  H   ARG A  66      -1.634   9.100   1.567  1.00  0.56           H  
ATOM   1022  HA  ARG A  66       0.859  10.188   0.821  1.00  0.56           H  
ATOM   1023 1HB  ARG A  66      -0.553   8.774  -0.650  1.00  0.56           H  
ATOM   1024 2HB  ARG A  66      -1.692  10.085  -0.835  1.00  0.56           H  
ATOM   1025 1HG  ARG A  66      -0.026  11.427  -1.997  1.00  0.56           H  
ATOM   1026 2HG  ARG A  66       1.220  10.188  -1.689  1.00  0.56           H  
ATOM   1027 1HD  ARG A  66       0.420   9.980  -3.948  1.00  0.56           H  
ATOM   1028 2HD  ARG A  66      -0.102   8.578  -2.992  1.00  0.56           H  
ATOM   1029  HE  ARG A  66      -2.280   9.132  -3.308  1.00  0.56           H  
ATOM   1030 1HH1 ARG A  66      -0.257  11.882  -4.255  1.00  0.56           H  
ATOM   1031 2HH1 ARG A  66      -1.583  12.771  -4.972  1.00  0.56           H  
ATOM   1032 1HH2 ARG A  66      -3.972  10.300  -4.231  1.00  0.56           H  
ATOM   1033 2HH2 ARG A  66      -3.696  11.874  -4.960  1.00  0.56           H  
ATOM   1034  N   GLN A  67      -1.600  12.425   0.832  1.00  0.57           N  
ATOM   1035  CA  GLN A  67      -1.792  13.867   0.817  1.00  0.57           C  
ATOM   1036  C   GLN A  67      -1.123  14.549   2.002  1.00  0.57           C  
ATOM   1037  O   GLN A  67      -0.512  15.614   1.851  1.00  0.57           O  
ATOM   1038  CB  GLN A  67      -3.262  14.207   0.862  1.00  0.57           C  
ATOM   1039  CG  GLN A  67      -4.067  13.901  -0.337  1.00  0.57           C  
ATOM   1040  CD  GLN A  67      -5.526  14.014   0.016  1.00  0.57           C  
ATOM   1041  OE1 GLN A  67      -5.932  13.428   1.042  1.00  0.57           O  
ATOM   1042  NE2 GLN A  67      -6.307  14.735  -0.775  1.00  0.57           N  
ATOM   1043  H   GLN A  67      -2.414  11.812   0.961  1.00  0.57           H  
ATOM   1044  HA  GLN A  67      -1.359  14.266  -0.098  1.00  0.57           H  
ATOM   1045 1HB  GLN A  67      -3.725  13.768   1.748  1.00  0.57           H  
ATOM   1046 2HB  GLN A  67      -3.324  15.254   0.942  1.00  0.57           H  
ATOM   1047 1HG  GLN A  67      -3.844  14.647  -1.102  1.00  0.57           H  
ATOM   1048 2HG  GLN A  67      -3.844  12.902  -0.703  1.00  0.57           H  
ATOM   1049 1HE2 GLN A  67      -7.279  14.838  -0.570  1.00  0.57           H  
ATOM   1050 2HE2 GLN A  67      -5.916  15.197  -1.573  1.00  0.57           H  
ATOM   1051  N   LEU A  68      -1.202  13.929   3.181  1.00  0.58           N  
ATOM   1052  CA  LEU A  68      -0.608  14.546   4.349  1.00  0.58           C  
ATOM   1053  C   LEU A  68       0.899  14.558   4.186  1.00  0.58           C  
ATOM   1054  O   LEU A  68       1.568  15.523   4.568  1.00  0.58           O  
ATOM   1055  CB  LEU A  68      -0.998  13.839   5.643  1.00  0.58           C  
ATOM   1056  CG  LEU A  68      -0.508  14.595   6.909  1.00  0.58           C  
ATOM   1057  CD1 LEU A  68      -1.094  16.033   6.894  1.00  0.58           C  
ATOM   1058  CD2 LEU A  68      -0.969  13.894   8.142  1.00  0.58           C  
ATOM   1059  H   LEU A  68      -1.715  13.051   3.282  1.00  0.58           H  
ATOM   1060  HA  LEU A  68      -0.959  15.573   4.411  1.00  0.58           H  
ATOM   1061 1HB  LEU A  68      -2.089  13.758   5.683  1.00  0.58           H  
ATOM   1062 2HB  LEU A  68      -0.576  12.833   5.639  1.00  0.58           H  
ATOM   1063  HG  LEU A  68       0.583  14.657   6.899  1.00  0.58           H  
ATOM   1064 1HD1 LEU A  68      -0.755  16.579   7.768  1.00  0.58           H  
ATOM   1065 2HD1 LEU A  68      -0.767  16.550   5.999  1.00  0.58           H  
ATOM   1066 3HD1 LEU A  68      -2.187  15.982   6.899  1.00  0.58           H  
ATOM   1067 1HD2 LEU A  68      -0.623  14.459   8.997  1.00  0.58           H  
ATOM   1068 2HD2 LEU A  68      -2.057  13.854   8.147  1.00  0.58           H  
ATOM   1069 3HD2 LEU A  68      -0.561  12.882   8.167  1.00  0.58           H  
ATOM   1070  N   ALA A  69       1.449  13.477   3.639  1.00  0.61           N  
ATOM   1071  CA  ALA A  69       2.870  13.430   3.431  1.00  0.61           C  
ATOM   1072  C   ALA A  69       3.286  14.559   2.507  1.00  0.61           C  
ATOM   1073  O   ALA A  69       4.257  15.252   2.787  1.00  0.61           O  
ATOM   1074  CB  ALA A  69       3.281  12.101   2.833  1.00  0.61           C  
ATOM   1075  H   ALA A  69       0.873  12.686   3.363  1.00  0.61           H  
ATOM   1076  HA  ALA A  69       3.356  13.570   4.390  1.00  0.61           H  
ATOM   1077 1HB  ALA A  69       4.363  12.083   2.690  1.00  0.61           H  
ATOM   1078 2HB  ALA A  69       2.992  11.294   3.487  1.00  0.61           H  
ATOM   1079 3HB  ALA A  69       2.789  11.969   1.871  1.00  0.61           H  
ATOM   1080  N   ALA A  70       2.501  14.800   1.442  1.00  0.65           N  
ATOM   1081  CA  ALA A  70       2.804  15.875   0.501  1.00  0.65           C  
ATOM   1082  C   ALA A  70       2.763  17.242   1.184  1.00  0.65           C  
ATOM   1083  O   ALA A  70       3.621  18.096   0.935  1.00  0.65           O  
ATOM   1084  CB  ALA A  70       1.816  15.839  -0.648  1.00  0.65           C  
ATOM   1085  H   ALA A  70       1.703  14.191   1.258  1.00  0.65           H  
ATOM   1086  HA  ALA A  70       3.810  15.713   0.117  1.00  0.65           H  
ATOM   1087 1HB  ALA A  70       2.058  16.620  -1.364  1.00  0.65           H  
ATOM   1088 2HB  ALA A  70       1.868  14.866  -1.135  1.00  0.65           H  
ATOM   1089 3HB  ALA A  70       0.811  15.996  -0.267  1.00  0.65           H  
ATOM   1090  N   TYR A  71       1.788  17.433   2.084  1.00  0.73           N  
ATOM   1091  CA  TYR A  71       1.653  18.672   2.843  1.00  0.73           C  
ATOM   1092  C   TYR A  71       2.962  18.927   3.578  1.00  0.73           C  
ATOM   1093  O   TYR A  71       3.559  20.009   3.502  1.00  0.73           O  
ATOM   1094  CB  TYR A  71       0.478  18.549   3.850  1.00  0.73           C  
ATOM   1095  CG  TYR A  71       0.258  19.707   4.817  1.00  0.73           C  
ATOM   1096  CD1 TYR A  71      -0.450  20.832   4.428  1.00  0.73           C  
ATOM   1097  CD2 TYR A  71       0.787  19.631   6.113  1.00  0.73           C  
ATOM   1098  CE1 TYR A  71      -0.626  21.883   5.312  1.00  0.73           C  
ATOM   1099  CE2 TYR A  71       0.610  20.679   6.996  1.00  0.73           C  
ATOM   1100  CZ  TYR A  71      -0.094  21.808   6.592  1.00  0.73           C  
ATOM   1101  OH  TYR A  71      -0.268  22.868   7.454  1.00  0.73           O  
ATOM   1102  H   TYR A  71       1.101  16.692   2.220  1.00  0.73           H  
ATOM   1103  HA  TYR A  71       1.471  19.499   2.158  1.00  0.73           H  
ATOM   1104 1HB  TYR A  71      -0.450  18.388   3.294  1.00  0.73           H  
ATOM   1105 2HB  TYR A  71       0.628  17.679   4.445  1.00  0.73           H  
ATOM   1106  HD1 TYR A  71      -0.863  20.893   3.421  1.00  0.73           H  
ATOM   1107  HD2 TYR A  71       1.346  18.744   6.421  1.00  0.73           H  
ATOM   1108  HE1 TYR A  71      -1.175  22.775   5.003  1.00  0.73           H  
ATOM   1109  HE2 TYR A  71       1.028  20.622   8.004  1.00  0.73           H  
ATOM   1110  HH  TYR A  71      -0.692  23.604   6.980  1.00  0.73           H  
ATOM   1111  N   MET A  72       3.428  17.899   4.282  1.00  0.86           N  
ATOM   1112  CA  MET A  72       4.647  18.025   5.055  1.00  0.86           C  
ATOM   1113  C   MET A  72       5.925  18.147   4.217  1.00  0.86           C  
ATOM   1114  O   MET A  72       6.764  19.003   4.497  1.00  0.86           O  
ATOM   1115  CB  MET A  72       4.753  16.847   5.999  1.00  0.86           C  
ATOM   1116  CG  MET A  72       5.929  16.934   6.903  1.00  0.86           C  
ATOM   1117  SD  MET A  72       5.838  18.412   7.883  1.00  0.86           S  
ATOM   1118  CE  MET A  72       4.484  18.001   8.930  1.00  0.86           C  
ATOM   1119  H   MET A  72       2.903  17.020   4.297  1.00  0.86           H  
ATOM   1120  HA  MET A  72       4.563  18.933   5.650  1.00  0.86           H  
ATOM   1121 1HB  MET A  72       3.846  16.768   6.597  1.00  0.86           H  
ATOM   1122 2HB  MET A  72       4.822  15.963   5.402  1.00  0.86           H  
ATOM   1123 1HG  MET A  72       5.959  16.074   7.557  1.00  0.86           H  
ATOM   1124 2HG  MET A  72       6.847  16.953   6.314  1.00  0.86           H  
ATOM   1125 1HE  MET A  72       4.286  18.836   9.599  1.00  0.86           H  
ATOM   1126 2HE  MET A  72       3.601  17.808   8.318  1.00  0.86           H  
ATOM   1127 3HE  MET A  72       4.724  17.116   9.511  1.00  0.86           H  
ATOM   1128  N   GLU A  73       6.066  17.350   3.157  1.00  1.10           N  
ATOM   1129  CA  GLU A  73       7.277  17.379   2.329  1.00  1.10           C  
ATOM   1130  C   GLU A  73       7.453  18.741   1.673  1.00  1.10           C  
ATOM   1131  O   GLU A  73       8.568  19.244   1.537  1.00  1.10           O  
ATOM   1132  CB  GLU A  73       7.250  16.261   1.283  1.00  1.10           C  
ATOM   1133  CG  GLU A  73       7.403  14.849   1.902  1.00  1.10           C  
ATOM   1134  CD  GLU A  73       7.210  13.668   0.939  1.00  1.10           C  
ATOM   1135  OE1 GLU A  73       6.910  13.895  -0.211  1.00  1.10           O  
ATOM   1136  OE2 GLU A  73       7.352  12.536   1.386  1.00  1.10           O  
ATOM   1137  H   GLU A  73       5.334  16.679   2.941  1.00  1.10           H  
ATOM   1138  HA  GLU A  73       8.135  17.208   2.980  1.00  1.10           H  
ATOM   1139 1HB  GLU A  73       6.301  16.291   0.746  1.00  1.10           H  
ATOM   1140 2HB  GLU A  73       8.050  16.410   0.560  1.00  1.10           H  
ATOM   1141 1HG  GLU A  73       8.397  14.775   2.340  1.00  1.10           H  
ATOM   1142 2HG  GLU A  73       6.697  14.775   2.701  1.00  1.10           H  
ATOM   1143  N   ALA A  74       6.333  19.356   1.300  1.00  1.47           N  
ATOM   1144  CA  ALA A  74       6.312  20.668   0.679  1.00  1.47           C  
ATOM   1145  C   ALA A  74       6.432  21.799   1.695  1.00  1.47           C  
ATOM   1146  O   ALA A  74       6.451  22.969   1.311  1.00  1.47           O  
ATOM   1147  CB  ALA A  74       5.009  20.854  -0.072  1.00  1.47           C  
ATOM   1148  H   ALA A  74       5.439  18.875   1.416  1.00  1.47           H  
ATOM   1149  HA  ALA A  74       7.154  20.731  -0.009  1.00  1.47           H  
ATOM   1150 1HB  ALA A  74       5.001  21.828  -0.555  1.00  1.47           H  
ATOM   1151 2HB  ALA A  74       4.905  20.072  -0.822  1.00  1.47           H  
ATOM   1152 3HB  ALA A  74       4.180  20.788   0.638  1.00  1.47           H  
ATOM   1153  N   SER A  75       6.438  21.464   2.993  1.00  2.01           N  
ATOM   1154  CA  SER A  75       6.413  22.445   4.070  1.00  2.01           C  
ATOM   1155  C   SER A  75       5.270  23.431   3.837  1.00  2.01           C  
ATOM   1156  O   SER A  75       5.429  24.644   3.992  1.00  2.01           O  
ATOM   1157  CB  SER A  75       7.744  23.163   4.187  1.00  2.01           C  
ATOM   1158  OG  SER A  75       8.782  22.267   4.503  1.00  2.01           O  
ATOM   1159  H   SER A  75       6.473  20.487   3.270  1.00  2.01           H  
ATOM   1160  HA  SER A  75       6.223  21.916   5.006  1.00  2.01           H  
ATOM   1161 1HB  SER A  75       7.971  23.669   3.250  1.00  2.01           H  
ATOM   1162 2HB  SER A  75       7.673  23.928   4.957  1.00  2.01           H  
ATOM   1163  HG  SER A  75       8.747  21.563   3.844  1.00  2.01           H  
ATOM   1164  N   ALA A  76       4.119  22.891   3.439  1.00  2.73           N  
ATOM   1165  CA  ALA A  76       2.940  23.672   3.150  1.00  2.73           C  
ATOM   1166  C   ALA A  76       2.436  24.355   4.401  1.00  2.73           C  
ATOM   1167  O   ALA A  76       2.550  23.820   5.505  1.00  2.73           O  
ATOM   1168  CB  ALA A  76       1.877  22.789   2.549  1.00  2.73           C  
ATOM   1169  H   ALA A  76       4.051  21.876   3.353  1.00  2.73           H  
ATOM   1170  HA  ALA A  76       3.208  24.448   2.431  1.00  2.73           H  
ATOM   1171 1HB  ALA A  76       0.988  23.377   2.317  1.00  2.73           H  
ATOM   1172 2HB  ALA A  76       2.263  22.326   1.641  1.00  2.73           H  
ATOM   1173 3HB  ALA A  76       1.640  22.026   3.258  1.00  2.73           H  
ATOM   1174  N   VAL A  77       1.873  25.537   4.214  1.00  3.54           N  
ATOM   1175  CA  VAL A  77       1.307  26.295   5.309  1.00  3.54           C  
ATOM   1176  C   VAL A  77      -0.203  26.399   5.145  1.00  3.54           C  
ATOM   1177  O   VAL A  77      -0.691  26.381   4.015  1.00  3.54           O  
ATOM   1178  OXT VAL A  77      -0.926  26.182   6.121  1.00  3.54           O  
ATOM   1179  CB  VAL A  77       1.953  27.692   5.356  1.00  3.54           C  
ATOM   1180  CG1 VAL A  77       1.343  28.523   6.469  1.00  3.54           C  
ATOM   1181  CG2 VAL A  77       3.461  27.531   5.562  1.00  3.54           C  
ATOM   1182  H   VAL A  77       1.833  25.920   3.281  1.00  3.54           H  
ATOM   1183  HA  VAL A  77       1.526  25.778   6.244  1.00  3.54           H  
ATOM   1184  HB  VAL A  77       1.765  28.209   4.414  1.00  3.54           H  
ATOM   1185 1HG1 VAL A  77       1.811  29.510   6.483  1.00  3.54           H  
ATOM   1186 2HG1 VAL A  77       0.274  28.632   6.298  1.00  3.54           H  
ATOM   1187 3HG1 VAL A  77       1.512  28.029   7.424  1.00  3.54           H  
ATOM   1188 1HG2 VAL A  77       3.934  28.511   5.588  1.00  3.54           H  
ATOM   1189 2HG2 VAL A  77       3.645  27.015   6.505  1.00  3.54           H  
ATOM   1190 3HG2 VAL A  77       3.892  26.947   4.746  1.00  3.54           H  
TER    1191
ENDMDL

REMARK ID 648322 MODEL 2 SrfAB-2
PFRMAT TS
TARGET SrfAB-2
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   ALA A   1      -0.738   1.510   0.223  1.00  0.83           N  
ATOM      2  CA  ALA A   1       0.637   1.031   0.331  1.00  0.83           C  
ATOM      3  C   ALA A   1       1.624   2.189   0.112  1.00  0.83           C  
ATOM      4  O   ALA A   1       1.228   3.214  -0.438  1.00  0.83           O  
ATOM      5  CB  ALA A   1       0.881  -0.068  -0.696  1.00  0.83           C  
ATOM      6 1H   ALA A   1      -1.375   0.738   0.363  1.00  0.83           H  
ATOM      7 2H   ALA A   1      -0.910   2.219   0.920  1.00  0.83           H  
ATOM      8 3H   ALA A   1      -0.884   1.901  -0.698  1.00  0.83           H  
ATOM      9  HA  ALA A   1       0.759   0.625   1.325  1.00  0.83           H  
ATOM     10 1HB  ALA A   1       1.890  -0.451  -0.619  1.00  0.83           H  
ATOM     11 2HB  ALA A   1       0.177  -0.881  -0.531  1.00  0.83           H  
ATOM     12 3HB  ALA A   1       0.736   0.340  -1.695  1.00  0.83           H  
ATOM     13  N   PRO A   2       2.888   2.086   0.582  1.00  0.77           N  
ATOM     14  CA  PRO A   2       3.965   3.039   0.335  1.00  0.77           C  
ATOM     15  C   PRO A   2       4.191   3.194  -1.159  1.00  0.77           C  
ATOM     16  O   PRO A   2       4.080   2.221  -1.907  1.00  0.77           O  
ATOM     17  CB  PRO A   2       5.155   2.364   1.033  1.00  0.77           C  
ATOM     18  CG  PRO A   2       4.549   1.496   2.100  1.00  0.77           C  
ATOM     19  CD  PRO A   2       3.272   0.982   1.512  1.00  0.77           C  
ATOM     20  HA  PRO A   2       3.750   4.014   0.764  1.00  0.77           H  
ATOM     21 1HB  PRO A   2       5.749   1.798   0.301  1.00  0.77           H  
ATOM     22 2HB  PRO A   2       5.821   3.132   1.446  1.00  0.77           H  
ATOM     23 1HG  PRO A   2       5.251   0.690   2.368  1.00  0.77           H  
ATOM     24 2HG  PRO A   2       4.379   2.066   3.009  1.00  0.77           H  
ATOM     25 1HD  PRO A   2       3.451   0.042   0.979  1.00  0.77           H  
ATOM     26 2HD  PRO A   2       2.576   0.878   2.351  1.00  0.77           H  
ATOM     27  N   GLU A   3       4.517   4.416  -1.590  1.00  0.72           N  
ATOM     28  CA  GLU A   3       4.765   4.695  -2.998  1.00  0.72           C  
ATOM     29  C   GLU A   3       6.263   4.842  -3.268  1.00  0.72           C  
ATOM     30  O   GLU A   3       6.743   4.505  -4.353  1.00  0.72           O  
ATOM     31  CB  GLU A   3       4.053   5.992  -3.407  1.00  0.72           C  
ATOM     32  CG  GLU A   3       2.518   5.980  -3.235  1.00  0.72           C  
ATOM     33  CD  GLU A   3       1.857   7.287  -3.679  1.00  0.72           C  
ATOM     34  OE1 GLU A   3       2.435   7.971  -4.489  1.00  0.72           O  
ATOM     35  OE2 GLU A   3       0.799   7.629  -3.166  1.00  0.72           O  
ATOM     36  H   GLU A   3       4.597   5.190  -0.935  1.00  0.72           H  
ATOM     37  HA  GLU A   3       4.384   3.868  -3.595  1.00  0.72           H  
ATOM     38 1HB  GLU A   3       4.444   6.819  -2.811  1.00  0.72           H  
ATOM     39 2HB  GLU A   3       4.273   6.213  -4.451  1.00  0.72           H  
ATOM     40 1HG  GLU A   3       2.102   5.155  -3.811  1.00  0.72           H  
ATOM     41 2HG  GLU A   3       2.289   5.803  -2.181  1.00  0.72           H  
ATOM     42  N   THR A   4       7.006   5.324  -2.266  1.00  0.68           N  
ATOM     43  CA  THR A   4       8.445   5.554  -2.432  1.00  0.68           C  
ATOM     44  C   THR A   4       9.285   4.766  -1.438  1.00  0.68           C  
ATOM     45  O   THR A   4       8.784   4.327  -0.402  1.00  0.68           O  
ATOM     46  CB  THR A   4       8.785   7.047  -2.252  1.00  0.68           C  
ATOM     47  OG1 THR A   4       8.483   7.456  -0.897  1.00  0.68           O  
ATOM     48  CG2 THR A   4       7.960   7.889  -3.206  1.00  0.68           C  
ATOM     49  H   THR A   4       6.531   5.607  -1.402  1.00  0.68           H  
ATOM     50  HA  THR A   4       8.732   5.244  -3.437  1.00  0.68           H  
ATOM     51  HB  THR A   4       9.843   7.206  -2.448  1.00  0.68           H  
ATOM     52  HG1 THR A   4       7.509   7.468  -0.783  1.00  0.68           H  
ATOM     53 1HG2 THR A   4       8.211   8.945  -3.067  1.00  0.68           H  
ATOM     54 2HG2 THR A   4       8.177   7.596  -4.233  1.00  0.68           H  
ATOM     55 3HG2 THR A   4       6.900   7.741  -3.001  1.00  0.68           H  
ATOM     56  N   ALA A   5      10.587   4.631  -1.737  1.00  0.65           N  
ATOM     57  CA  ALA A   5      11.538   3.967  -0.837  1.00  0.65           C  
ATOM     58  C   ALA A   5      11.608   4.681   0.502  1.00  0.65           C  
ATOM     59  O   ALA A   5      11.785   4.062   1.556  1.00  0.65           O  
ATOM     60  CB  ALA A   5      12.915   3.925  -1.462  1.00  0.65           C  
ATOM     61  H   ALA A   5      10.924   5.000  -2.615  1.00  0.65           H  
ATOM     62  HA  ALA A   5      11.186   2.947  -0.663  1.00  0.65           H  
ATOM     63 1HB  ALA A   5      13.602   3.411  -0.789  1.00  0.65           H  
ATOM     64 2HB  ALA A   5      12.869   3.392  -2.411  1.00  0.65           H  
ATOM     65 3HB  ALA A   5      13.269   4.940  -1.632  1.00  0.65           H  
ATOM     66  N   LEU A   6      11.484   6.004   0.462  1.00  0.63           N  
ATOM     67  CA  LEU A   6      11.499   6.772   1.686  1.00  0.63           C  
ATOM     68  C   LEU A   6      10.310   6.380   2.531  1.00  0.63           C  
ATOM     69  O   LEU A   6      10.465   6.061   3.708  1.00  0.63           O  
ATOM     70  CB  LEU A   6      11.504   8.264   1.394  1.00  0.63           C  
ATOM     71  CG  LEU A   6      11.399   9.146   2.604  1.00  0.63           C  
ATOM     72  CD1 LEU A   6      12.521   8.885   3.527  1.00  0.63           C  
ATOM     73  CD2 LEU A   6      11.426  10.559   2.167  1.00  0.63           C  
ATOM     74  H   LEU A   6      11.350   6.471  -0.423  1.00  0.63           H  
ATOM     75  HA  LEU A   6      12.406   6.529   2.238  1.00  0.63           H  
ATOM     76 1HB  LEU A   6      12.422   8.517   0.870  1.00  0.63           H  
ATOM     77 2HB  LEU A   6      10.658   8.496   0.739  1.00  0.63           H  
ATOM     78  HG  LEU A   6      10.470   8.938   3.120  1.00  0.63           H  
ATOM     79 1HD1 LEU A   6      12.422   9.531   4.392  1.00  0.63           H  
ATOM     80 2HD1 LEU A   6      12.495   7.843   3.844  1.00  0.63           H  
ATOM     81 3HD1 LEU A   6      13.461   9.091   3.023  1.00  0.63           H  
ATOM     82 1HD2 LEU A   6      11.344  11.186   3.020  1.00  0.63           H  
ATOM     83 2HD2 LEU A   6      12.358  10.774   1.645  1.00  0.63           H  
ATOM     84 3HD2 LEU A   6      10.589  10.733   1.502  1.00  0.63           H  
ATOM     85  N   GLU A   7       9.123   6.357   1.934  1.00  0.62           N  
ATOM     86  CA  GLU A   7       7.942   5.987   2.700  1.00  0.62           C  
ATOM     87  C   GLU A   7       8.051   4.570   3.250  1.00  0.62           C  
ATOM     88  O   GLU A   7       7.666   4.318   4.391  1.00  0.62           O  
ATOM     89  CB  GLU A   7       6.706   6.126   1.837  1.00  0.62           C  
ATOM     90  CG  GLU A   7       6.318   7.541   1.560  1.00  0.62           C  
ATOM     91  CD  GLU A   7       5.294   7.618   0.546  1.00  0.62           C  
ATOM     92  OE1 GLU A   7       5.231   6.695  -0.248  1.00  0.62           O  
ATOM     93  OE2 GLU A   7       4.586   8.590   0.507  1.00  0.62           O  
ATOM     94  H   GLU A   7       9.034   6.612   0.948  1.00  0.62           H  
ATOM     95  HA  GLU A   7       7.853   6.672   3.540  1.00  0.62           H  
ATOM     96 1HB  GLU A   7       6.872   5.628   0.883  1.00  0.62           H  
ATOM     97 2HB  GLU A   7       5.887   5.634   2.316  1.00  0.62           H  
ATOM     98 1HG  GLU A   7       5.938   7.993   2.474  1.00  0.62           H  
ATOM     99 2HG  GLU A   7       7.194   8.098   1.247  1.00  0.62           H  
ATOM    100  N   GLU A   8       8.607   3.641   2.469  1.00  0.61           N  
ATOM    101  CA  GLU A   8       8.763   2.281   2.970  1.00  0.61           C  
ATOM    102  C   GLU A   8       9.661   2.275   4.205  1.00  0.61           C  
ATOM    103  O   GLU A   8       9.327   1.660   5.227  1.00  0.61           O  
ATOM    104  CB  GLU A   8       9.353   1.356   1.900  1.00  0.61           C  
ATOM    105  CG  GLU A   8       9.504  -0.119   2.351  1.00  0.61           C  
ATOM    106  CD  GLU A   8      10.030  -1.055   1.259  1.00  0.61           C  
ATOM    107  OE1 GLU A   8      10.274  -0.595   0.169  1.00  0.61           O  
ATOM    108  OE2 GLU A   8      10.188  -2.234   1.527  1.00  0.61           O  
ATOM    109  H   GLU A   8       8.892   3.883   1.518  1.00  0.61           H  
ATOM    110  HA  GLU A   8       7.782   1.903   3.257  1.00  0.61           H  
ATOM    111 1HB  GLU A   8       8.722   1.383   1.010  1.00  0.61           H  
ATOM    112 2HB  GLU A   8      10.339   1.721   1.612  1.00  0.61           H  
ATOM    113 1HG  GLU A   8      10.193  -0.141   3.193  1.00  0.61           H  
ATOM    114 2HG  GLU A   8       8.537  -0.480   2.701  1.00  0.61           H  
ATOM    115  N   SER A   9      10.784   2.998   4.128  1.00  0.60           N  
ATOM    116  CA  SER A   9      11.723   3.052   5.235  1.00  0.60           C  
ATOM    117  C   SER A   9      11.067   3.665   6.457  1.00  0.60           C  
ATOM    118  O   SER A   9      11.199   3.152   7.571  1.00  0.60           O  
ATOM    119  CB  SER A   9      12.924   3.897   4.849  1.00  0.60           C  
ATOM    120  OG  SER A   9      13.641   3.301   3.799  1.00  0.60           O  
ATOM    121  H   SER A   9      11.009   3.495   3.262  1.00  0.60           H  
ATOM    122  HA  SER A   9      12.042   2.038   5.473  1.00  0.60           H  
ATOM    123 1HB  SER A   9      12.590   4.889   4.544  1.00  0.60           H  
ATOM    124 2HB  SER A   9      13.571   4.024   5.714  1.00  0.60           H  
ATOM    125  HG  SER A   9      13.049   3.349   3.018  1.00  0.60           H  
ATOM    126  N   LEU A  10      10.321   4.742   6.243  1.00  0.59           N  
ATOM    127  CA  LEU A  10       9.658   5.423   7.330  1.00  0.59           C  
ATOM    128  C   LEU A  10       8.585   4.532   7.936  1.00  0.59           C  
ATOM    129  O   LEU A  10       8.428   4.479   9.149  1.00  0.59           O  
ATOM    130  CB  LEU A  10       9.060   6.712   6.814  1.00  0.59           C  
ATOM    131  CG  LEU A  10      10.051   7.803   6.359  1.00  0.59           C  
ATOM    132  CD1 LEU A  10       9.241   8.886   5.737  1.00  0.59           C  
ATOM    133  CD2 LEU A  10      10.896   8.313   7.489  1.00  0.59           C  
ATOM    134  H   LEU A  10      10.242   5.116   5.296  1.00  0.59           H  
ATOM    135  HA  LEU A  10      10.390   5.656   8.096  1.00  0.59           H  
ATOM    136 1HB  LEU A  10       8.481   6.449   5.937  1.00  0.59           H  
ATOM    137 2HB  LEU A  10       8.391   7.127   7.554  1.00  0.59           H  
ATOM    138  HG  LEU A  10      10.712   7.402   5.617  1.00  0.59           H  
ATOM    139 1HD1 LEU A  10       9.896   9.668   5.370  1.00  0.59           H  
ATOM    140 2HD1 LEU A  10       8.690   8.450   4.921  1.00  0.59           H  
ATOM    141 3HD1 LEU A  10       8.544   9.300   6.461  1.00  0.59           H  
ATOM    142 1HD2 LEU A  10      11.562   9.069   7.112  1.00  0.59           H  
ATOM    143 2HD2 LEU A  10      10.280   8.742   8.234  1.00  0.59           H  
ATOM    144 3HD2 LEU A  10      11.472   7.500   7.909  1.00  0.59           H  
ATOM    145  N   CYS A  11       7.869   3.767   7.120  1.00  0.59           N  
ATOM    146  CA  CYS A  11       6.849   2.910   7.693  1.00  0.59           C  
ATOM    147  C   CYS A  11       7.494   1.906   8.630  1.00  0.59           C  
ATOM    148  O   CYS A  11       6.990   1.663   9.728  1.00  0.59           O  
ATOM    149  CB  CYS A  11       6.088   2.159   6.606  1.00  0.59           C  
ATOM    150  SG  CYS A  11       5.044   3.174   5.636  1.00  0.59           S  
ATOM    151  H   CYS A  11       7.996   3.811   6.114  1.00  0.59           H  
ATOM    152  HA  CYS A  11       6.149   3.523   8.257  1.00  0.59           H  
ATOM    153 1HB  CYS A  11       6.800   1.672   5.937  1.00  0.59           H  
ATOM    154 2HB  CYS A  11       5.479   1.389   7.056  1.00  0.59           H  
ATOM    155  HG  CYS A  11       6.067   3.859   5.059  1.00  0.59           H  
ATOM    156  N   ARG A  12       8.640   1.359   8.228  1.00  0.58           N  
ATOM    157  CA  ARG A  12       9.338   0.391   9.058  1.00  0.58           C  
ATOM    158  C   ARG A  12       9.807   1.029  10.371  1.00  0.58           C  
ATOM    159  O   ARG A  12       9.689   0.429  11.447  1.00  0.58           O  
ATOM    160  CB  ARG A  12      10.515  -0.172   8.283  1.00  0.58           C  
ATOM    161  CG  ARG A  12      10.102  -1.067   7.122  1.00  0.58           C  
ATOM    162  CD  ARG A  12      11.260  -1.564   6.349  1.00  0.58           C  
ATOM    163  NE  ARG A  12      10.834  -2.273   5.155  1.00  0.58           N  
ATOM    164  CZ  ARG A  12      10.470  -3.563   5.098  1.00  0.58           C  
ATOM    165  NH1 ARG A  12      10.491  -4.319   6.179  1.00  0.58           N  
ATOM    166  NH2 ARG A  12      10.090  -4.062   3.938  1.00  0.58           N  
ATOM    167  H   ARG A  12       9.013   1.597   7.304  1.00  0.58           H  
ATOM    168  HA  ARG A  12       8.652  -0.424   9.290  1.00  0.58           H  
ATOM    169 1HB  ARG A  12      11.105   0.643   7.875  1.00  0.58           H  
ATOM    170 2HB  ARG A  12      11.157  -0.745   8.948  1.00  0.58           H  
ATOM    171 1HG  ARG A  12       9.557  -1.926   7.510  1.00  0.58           H  
ATOM    172 2HG  ARG A  12       9.456  -0.509   6.448  1.00  0.58           H  
ATOM    173 1HD  ARG A  12      11.873  -0.717   6.039  1.00  0.58           H  
ATOM    174 2HD  ARG A  12      11.851  -2.241   6.960  1.00  0.58           H  
ATOM    175  HE  ARG A  12      10.792  -1.745   4.285  1.00  0.58           H  
ATOM    176 1HH1 ARG A  12      10.783  -3.928   7.063  1.00  0.58           H  
ATOM    177 2HH1 ARG A  12      10.215  -5.288   6.123  1.00  0.58           H  
ATOM    178 1HH2 ARG A  12      10.077  -3.450   3.103  1.00  0.58           H  
ATOM    179 2HH2 ARG A  12       9.811  -5.027   3.864  1.00  0.58           H  
ATOM    180  N   ILE A  13      10.274   2.277  10.300  1.00  0.58           N  
ATOM    181  CA  ILE A  13      10.732   2.972  11.496  1.00  0.58           C  
ATOM    182  C   ILE A  13       9.564   3.215  12.460  1.00  0.58           C  
ATOM    183  O   ILE A  13       9.688   2.977  13.673  1.00  0.58           O  
ATOM    184  CB  ILE A  13      11.391   4.311  11.160  1.00  0.58           C  
ATOM    185  CG1 ILE A  13      12.680   4.135  10.400  1.00  0.58           C  
ATOM    186  CG2 ILE A  13      11.688   5.015  12.423  1.00  0.58           C  
ATOM    187  CD1 ILE A  13      13.180   5.431   9.844  1.00  0.58           C  
ATOM    188  H   ILE A  13      10.357   2.730   9.388  1.00  0.58           H  
ATOM    189  HA  ILE A  13      11.466   2.344  11.999  1.00  0.58           H  
ATOM    190  HB  ILE A  13      10.712   4.906  10.551  1.00  0.58           H  
ATOM    191 1HG1 ILE A  13      13.439   3.729  11.066  1.00  0.58           H  
ATOM    192 2HG1 ILE A  13      12.528   3.435   9.588  1.00  0.58           H  
ATOM    193 1HG2 ILE A  13      12.135   5.987  12.217  1.00  0.58           H  
ATOM    194 2HG2 ILE A  13      10.768   5.125  12.948  1.00  0.58           H  
ATOM    195 3HG2 ILE A  13      12.372   4.417  13.019  1.00  0.58           H  
ATOM    196 1HD1 ILE A  13      14.109   5.271   9.310  1.00  0.58           H  
ATOM    197 2HD1 ILE A  13      12.449   5.843   9.173  1.00  0.58           H  
ATOM    198 3HD1 ILE A  13      13.340   6.103  10.671  1.00  0.58           H  
ATOM    199  N   TRP A  14       8.425   3.686  11.923  1.00  0.58           N  
ATOM    200  CA  TRP A  14       7.236   3.906  12.744  1.00  0.58           C  
ATOM    201  C   TRP A  14       6.805   2.609  13.413  1.00  0.58           C  
ATOM    202  O   TRP A  14       6.546   2.584  14.616  1.00  0.58           O  
ATOM    203  CB  TRP A  14       6.024   4.374  11.914  1.00  0.58           C  
ATOM    204  CG  TRP A  14       5.789   5.848  11.638  1.00  0.58           C  
ATOM    205  CD1 TRP A  14       4.595   6.499  11.834  1.00  0.58           C  
ATOM    206  CD2 TRP A  14       6.683   6.831  11.115  1.00  0.58           C  
ATOM    207  NE1 TRP A  14       4.701   7.806  11.442  1.00  0.58           N  
ATOM    208  CE2 TRP A  14       5.960   8.027  10.990  1.00  0.58           C  
ATOM    209  CE3 TRP A  14       7.981   6.806  10.749  1.00  0.58           C  
ATOM    210  CZ2 TRP A  14       6.536   9.169  10.477  1.00  0.58           C  
ATOM    211  CZ3 TRP A  14       8.551   7.915  10.259  1.00  0.58           C  
ATOM    212  CH2 TRP A  14       7.860   9.072  10.109  1.00  0.58           C  
ATOM    213  H   TRP A  14       8.389   3.878  10.921  1.00  0.58           H  
ATOM    214  HA  TRP A  14       7.466   4.646  13.509  1.00  0.58           H  
ATOM    215 1HB  TRP A  14       6.056   3.867  10.947  1.00  0.58           H  
ATOM    216 2HB  TRP A  14       5.145   4.030  12.408  1.00  0.58           H  
ATOM    217  HD1 TRP A  14       3.687   6.038  12.227  1.00  0.58           H  
ATOM    218  HE1 TRP A  14       3.960   8.507  11.467  1.00  0.58           H  
ATOM    219  HE3 TRP A  14       8.559   5.909  10.866  1.00  0.58           H  
ATOM    220  HZ2 TRP A  14       5.985  10.111  10.364  1.00  0.58           H  
ATOM    221  HZ3 TRP A  14       9.590   7.837   9.998  1.00  0.58           H  
ATOM    222  HH2 TRP A  14       8.368   9.920   9.707  1.00  0.58           H  
ATOM    223  N   GLN A  15       6.773   1.505  12.657  1.00  0.59           N  
ATOM    224  CA  GLN A  15       6.318   0.226  13.204  1.00  0.59           C  
ATOM    225  C   GLN A  15       7.187  -0.240  14.358  1.00  0.59           C  
ATOM    226  O   GLN A  15       6.671  -0.661  15.405  1.00  0.59           O  
ATOM    227  CB  GLN A  15       6.299  -0.829  12.080  1.00  0.59           C  
ATOM    228  CG  GLN A  15       5.182  -0.607  11.062  1.00  0.59           C  
ATOM    229  CD  GLN A  15       5.268  -1.467   9.841  1.00  0.59           C  
ATOM    230  OE1 GLN A  15       5.630  -2.640   9.879  1.00  0.59           O  
ATOM    231  NE2 GLN A  15       4.929  -0.868   8.703  1.00  0.59           N  
ATOM    232  H   GLN A  15       7.018   1.561  11.665  1.00  0.59           H  
ATOM    233  HA  GLN A  15       5.306   0.346  13.583  1.00  0.59           H  
ATOM    234 1HB  GLN A  15       7.250  -0.808  11.551  1.00  0.59           H  
ATOM    235 2HB  GLN A  15       6.178  -1.822  12.510  1.00  0.59           H  
ATOM    236 1HG  GLN A  15       4.247  -0.853  11.559  1.00  0.59           H  
ATOM    237 2HG  GLN A  15       5.179   0.423  10.751  1.00  0.59           H  
ATOM    238 1HE2 GLN A  15       4.968  -1.375   7.839  1.00  0.59           H  
ATOM    239 2HE2 GLN A  15       4.655   0.098   8.718  1.00  0.59           H  
ATOM    240  N   LYS A  16       8.507  -0.087  14.215  1.00  0.60           N  
ATOM    241  CA  LYS A  16       9.422  -0.492  15.270  1.00  0.60           C  
ATOM    242  C   LYS A  16       9.304   0.399  16.505  1.00  0.60           C  
ATOM    243  O   LYS A  16       9.358  -0.086  17.637  1.00  0.60           O  
ATOM    244  CB  LYS A  16      10.858  -0.483  14.745  1.00  0.60           C  
ATOM    245  CG  LYS A  16      11.168  -1.593  13.739  1.00  0.60           C  
ATOM    246  CD  LYS A  16      12.599  -1.499  13.231  1.00  0.60           C  
ATOM    247  CE  LYS A  16      12.901  -2.595  12.221  1.00  0.60           C  
ATOM    248  NZ  LYS A  16      14.293  -2.502  11.700  1.00  0.60           N  
ATOM    249  H   LYS A  16       8.885   0.271  13.335  1.00  0.60           H  
ATOM    250  HA  LYS A  16       9.170  -1.509  15.569  1.00  0.60           H  
ATOM    251 1HB  LYS A  16      11.045   0.473  14.245  1.00  0.60           H  
ATOM    252 2HB  LYS A  16      11.554  -0.562  15.577  1.00  0.60           H  
ATOM    253 1HG  LYS A  16      11.021  -2.564  14.211  1.00  0.60           H  
ATOM    254 2HG  LYS A  16      10.485  -1.513  12.895  1.00  0.60           H  
ATOM    255 1HD  LYS A  16      12.742  -0.527  12.753  1.00  0.60           H  
ATOM    256 2HD  LYS A  16      13.291  -1.581  14.067  1.00  0.60           H  
ATOM    257 1HE  LYS A  16      12.765  -3.565  12.696  1.00  0.60           H  
ATOM    258 2HE  LYS A  16      12.204  -2.509  11.386  1.00  0.60           H  
ATOM    259 1HZ  LYS A  16      14.455  -3.243  11.033  1.00  0.60           H  
ATOM    260 2HZ  LYS A  16      14.423  -1.608  11.248  1.00  0.60           H  
ATOM    261 3HZ  LYS A  16      14.947  -2.590  12.465  1.00  0.60           H  
ATOM    262  N   THR A  17       9.118   1.701  16.288  1.00  0.61           N  
ATOM    263  CA  THR A  17       9.030   2.668  17.373  1.00  0.61           C  
ATOM    264  C   THR A  17       7.733   2.528  18.168  1.00  0.61           C  
ATOM    265  O   THR A  17       7.728   2.577  19.401  1.00  0.61           O  
ATOM    266  CB  THR A  17       9.085   4.088  16.814  1.00  0.61           C  
ATOM    267  OG1 THR A  17      10.306   4.262  16.072  1.00  0.61           O  
ATOM    268  CG2 THR A  17       9.028   5.098  17.972  1.00  0.61           C  
ATOM    269  H   THR A  17       9.081   2.048  15.328  1.00  0.61           H  
ATOM    270  HA  THR A  17       9.869   2.510  18.049  1.00  0.61           H  
ATOM    271  HB  THR A  17       8.238   4.252  16.144  1.00  0.61           H  
ATOM    272  HG1 THR A  17      10.259   3.677  15.273  1.00  0.61           H  
ATOM    273 1HG2 THR A  17       9.067   6.095  17.593  1.00  0.61           H  
ATOM    274 2HG2 THR A  17       8.101   4.962  18.528  1.00  0.61           H  
ATOM    275 3HG2 THR A  17       9.869   4.938  18.635  1.00  0.61           H  
ATOM    276  N   LEU A  18       6.626   2.387  17.439  1.00  0.64           N  
ATOM    277  CA  LEU A  18       5.290   2.299  18.003  1.00  0.64           C  
ATOM    278  C   LEU A  18       4.937   0.908  18.543  1.00  0.64           C  
ATOM    279  O   LEU A  18       4.100   0.799  19.444  1.00  0.64           O  
ATOM    280  CB  LEU A  18       4.273   2.750  16.943  1.00  0.64           C  
ATOM    281  CG  LEU A  18       4.349   4.282  16.539  1.00  0.64           C  
ATOM    282  CD1 LEU A  18       3.487   4.554  15.360  1.00  0.64           C  
ATOM    283  CD2 LEU A  18       3.850   5.120  17.689  1.00  0.64           C  
ATOM    284  H   LEU A  18       6.715   2.360  16.427  1.00  0.64           H  
ATOM    285  HA  LEU A  18       5.238   2.999  18.832  1.00  0.64           H  
ATOM    286 1HB  LEU A  18       4.417   2.151  16.041  1.00  0.64           H  
ATOM    287 2HB  LEU A  18       3.277   2.562  17.327  1.00  0.64           H  
ATOM    288  HG  LEU A  18       5.379   4.549  16.291  1.00  0.64           H  
ATOM    289 1HD1 LEU A  18       3.537   5.612  15.099  1.00  0.64           H  
ATOM    290 2HD1 LEU A  18       3.841   3.967  14.540  1.00  0.64           H  
ATOM    291 3HD1 LEU A  18       2.476   4.288  15.603  1.00  0.64           H  
ATOM    292 1HD2 LEU A  18       3.888   6.166  17.424  1.00  0.64           H  
ATOM    293 2HD2 LEU A  18       2.815   4.846  17.921  1.00  0.64           H  
ATOM    294 3HD2 LEU A  18       4.470   4.942  18.533  1.00  0.64           H  
ATOM    295  N   GLY A  19       5.562  -0.156  18.012  1.00  0.66           N  
ATOM    296  CA  GLY A  19       5.244  -1.518  18.442  1.00  0.66           C  
ATOM    297  C   GLY A  19       4.009  -2.056  17.724  1.00  0.66           C  
ATOM    298  O   GLY A  19       3.179  -2.751  18.316  1.00  0.66           O  
ATOM    299  H   GLY A  19       6.241  -0.041  17.263  1.00  0.66           H  
ATOM    300 1HA  GLY A  19       6.098  -2.163  18.233  1.00  0.66           H  
ATOM    301 2HA  GLY A  19       5.084  -1.533  19.519  1.00  0.66           H  
ATOM    302  N   ILE A  20       3.876  -1.687  16.453  1.00  0.69           N  
ATOM    303  CA  ILE A  20       2.727  -2.070  15.639  1.00  0.69           C  
ATOM    304  C   ILE A  20       3.141  -2.945  14.460  1.00  0.69           C  
ATOM    305  O   ILE A  20       4.093  -2.636  13.757  1.00  0.69           O  
ATOM    306  CB  ILE A  20       1.989  -0.815  15.157  1.00  0.69           C  
ATOM    307  CG1 ILE A  20       1.497  -0.027  16.345  1.00  0.69           C  
ATOM    308  CG2 ILE A  20       0.852  -1.154  14.244  1.00  0.69           C  
ATOM    309  CD1 ILE A  20       0.966   1.299  15.970  1.00  0.69           C  
ATOM    310  H   ILE A  20       4.637  -1.148  16.039  1.00  0.69           H  
ATOM    311  HA  ILE A  20       2.041  -2.646  16.258  1.00  0.69           H  
ATOM    312  HB  ILE A  20       2.691  -0.191  14.628  1.00  0.69           H  
ATOM    313 1HG1 ILE A  20       0.715  -0.591  16.853  1.00  0.69           H  
ATOM    314 2HG1 ILE A  20       2.317   0.132  17.040  1.00  0.69           H  
ATOM    315 1HG2 ILE A  20       0.361  -0.240  13.909  1.00  0.69           H  
ATOM    316 2HG2 ILE A  20       1.234  -1.669  13.402  1.00  0.69           H  
ATOM    317 3HG2 ILE A  20       0.131  -1.779  14.766  1.00  0.69           H  
ATOM    318 1HD1 ILE A  20       0.635   1.811  16.863  1.00  0.69           H  
ATOM    319 2HD1 ILE A  20       1.736   1.882  15.483  1.00  0.69           H  
ATOM    320 3HD1 ILE A  20       0.130   1.167  15.294  1.00  0.69           H  
ATOM    321  N   GLU A  21       2.431  -4.052  14.262  1.00  0.70           N  
ATOM    322  CA  GLU A  21       2.739  -5.004  13.188  1.00  0.70           C  
ATOM    323  C   GLU A  21       2.644  -4.416  11.778  1.00  0.70           C  
ATOM    324  O   GLU A  21       3.374  -4.833  10.878  1.00  0.70           O  
ATOM    325  CB  GLU A  21       1.800  -6.197  13.286  1.00  0.70           C  
ATOM    326  CG  GLU A  21       2.043  -7.092  14.500  1.00  0.70           C  
ATOM    327  CD  GLU A  21       1.057  -8.238  14.604  1.00  0.70           C  
ATOM    328  OE1 GLU A  21       0.122  -8.268  13.838  1.00  0.70           O  
ATOM    329  OE2 GLU A  21       1.243  -9.080  15.452  1.00  0.70           O  
ATOM    330  H   GLU A  21       1.661  -4.247  14.884  1.00  0.70           H  
ATOM    331  HA  GLU A  21       3.761  -5.352  13.333  1.00  0.70           H  
ATOM    332 1HB  GLU A  21       0.769  -5.845  13.324  1.00  0.70           H  
ATOM    333 2HB  GLU A  21       1.903  -6.810  12.391  1.00  0.70           H  
ATOM    334 1HG  GLU A  21       3.051  -7.500  14.438  1.00  0.70           H  
ATOM    335 2HG  GLU A  21       1.983  -6.482  15.402  1.00  0.70           H  
ATOM    336  N   ALA A  22       1.714  -3.495  11.571  1.00  0.71           N  
ATOM    337  CA  ALA A  22       1.556  -2.858  10.273  1.00  0.71           C  
ATOM    338  C   ALA A  22       0.944  -1.474  10.422  1.00  0.71           C  
ATOM    339  O   ALA A  22      -0.042  -1.295  11.140  1.00  0.71           O  
ATOM    340  CB  ALA A  22       0.689  -3.710   9.364  1.00  0.71           C  
ATOM    341  H   ALA A  22       1.129  -3.217  12.342  1.00  0.71           H  
ATOM    342  HA  ALA A  22       2.544  -2.745   9.827  1.00  0.71           H  
ATOM    343 1HB  ALA A  22       0.601  -3.225   8.392  1.00  0.71           H  
ATOM    344 2HB  ALA A  22       1.148  -4.692   9.241  1.00  0.71           H  
ATOM    345 3HB  ALA A  22      -0.299  -3.822   9.806  1.00  0.71           H  
ATOM    346  N   ILE A  23       1.536  -0.513   9.721  1.00  0.69           N  
ATOM    347  CA  ILE A  23       1.109   0.887   9.686  1.00  0.69           C  
ATOM    348  C   ILE A  23       0.940   1.392   8.258  1.00  0.69           C  
ATOM    349  O   ILE A  23       1.801   1.144   7.408  1.00  0.69           O  
ATOM    350  CB  ILE A  23       2.100   1.783  10.447  1.00  0.69           C  
ATOM    351  CG1 ILE A  23       2.142   1.381  11.914  1.00  0.69           C  
ATOM    352  CG2 ILE A  23       1.737   3.232  10.321  1.00  0.69           C  
ATOM    353  CD1 ILE A  23       3.181   2.081  12.638  1.00  0.69           C  
ATOM    354  H   ILE A  23       2.342  -0.771   9.169  1.00  0.69           H  
ATOM    355  HA  ILE A  23       0.139   0.967  10.180  1.00  0.69           H  
ATOM    356  HB  ILE A  23       3.098   1.639  10.040  1.00  0.69           H  
ATOM    357 1HG1 ILE A  23       1.180   1.602  12.375  1.00  0.69           H  
ATOM    358 2HG1 ILE A  23       2.331   0.325  12.002  1.00  0.69           H  
ATOM    359 1HG2 ILE A  23       2.454   3.844  10.865  1.00  0.69           H  
ATOM    360 2HG2 ILE A  23       1.741   3.524   9.279  1.00  0.69           H  
ATOM    361 3HG2 ILE A  23       0.742   3.371  10.734  1.00  0.69           H  
ATOM    362 1HD1 ILE A  23       3.194   1.784  13.672  1.00  0.69           H  
ATOM    363 2HD1 ILE A  23       4.120   1.862  12.192  1.00  0.69           H  
ATOM    364 3HD1 ILE A  23       2.994   3.138  12.567  1.00  0.69           H  
ATOM    365  N   GLY A  24      -0.178   2.063   7.982  1.00  0.66           N  
ATOM    366  CA  GLY A  24      -0.415   2.599   6.654  1.00  0.66           C  
ATOM    367  C   GLY A  24       0.263   3.951   6.457  1.00  0.66           C  
ATOM    368  O   GLY A  24       0.544   4.678   7.407  1.00  0.66           O  
ATOM    369  H   GLY A  24      -0.869   2.252   8.716  1.00  0.66           H  
ATOM    370 1HA  GLY A  24      -0.056   1.893   5.906  1.00  0.66           H  
ATOM    371 2HA  GLY A  24      -1.490   2.707   6.505  1.00  0.66           H  
ATOM    372  N   ILE A  25       0.375   4.363   5.210  1.00  0.63           N  
ATOM    373  CA  ILE A  25       0.994   5.631   4.845  1.00  0.63           C  
ATOM    374  C   ILE A  25       0.354   6.887   5.423  1.00  0.63           C  
ATOM    375  O   ILE A  25       1.047   7.847   5.785  1.00  0.63           O  
ATOM    376  CB  ILE A  25       1.051   5.724   3.327  1.00  0.63           C  
ATOM    377  CG1 ILE A  25       1.976   4.750   2.842  1.00  0.63           C  
ATOM    378  CG2 ILE A  25       1.433   7.038   2.919  1.00  0.63           C  
ATOM    379  CD1 ILE A  25       3.341   5.066   3.338  1.00  0.63           C  
ATOM    380  H   ILE A  25       0.078   3.742   4.474  1.00  0.63           H  
ATOM    381  HA  ILE A  25       2.016   5.591   5.205  1.00  0.63           H  
ATOM    382  HB  ILE A  25       0.074   5.492   2.906  1.00  0.63           H  
ATOM    383 1HG1 ILE A  25       1.693   3.760   3.197  1.00  0.63           H  
ATOM    384 2HG1 ILE A  25       1.957   4.753   1.761  1.00  0.63           H  
ATOM    385 1HG2 ILE A  25       1.471   7.097   1.831  1.00  0.63           H  
ATOM    386 2HG2 ILE A  25       0.670   7.703   3.300  1.00  0.63           H  
ATOM    387 3HG2 ILE A  25       2.411   7.292   3.330  1.00  0.63           H  
ATOM    388 1HD1 ILE A  25       4.048   4.343   2.992  1.00  0.63           H  
ATOM    389 2HD1 ILE A  25       3.633   6.054   2.981  1.00  0.63           H  
ATOM    390 3HD1 ILE A  25       3.325   5.066   4.413  1.00  0.63           H  
ATOM    391  N   ASP A  26      -0.964   6.910   5.472  1.00  0.60           N  
ATOM    392  CA  ASP A  26      -1.645   8.081   5.983  1.00  0.60           C  
ATOM    393  C   ASP A  26      -1.942   7.983   7.485  1.00  0.60           C  
ATOM    394  O   ASP A  26      -2.603   8.859   8.042  1.00  0.60           O  
ATOM    395  CB  ASP A  26      -2.935   8.306   5.204  1.00  0.60           C  
ATOM    396  CG  ASP A  26      -2.675   8.622   3.713  1.00  0.60           C  
ATOM    397  OD1 ASP A  26      -1.596   9.084   3.394  1.00  0.60           O  
ATOM    398  OD2 ASP A  26      -3.545   8.387   2.920  1.00  0.60           O  
ATOM    399  H   ASP A  26      -1.496   6.105   5.172  1.00  0.60           H  
ATOM    400  HA  ASP A  26      -1.004   8.946   5.822  1.00  0.60           H  
ATOM    401 1HB  ASP A  26      -3.562   7.415   5.276  1.00  0.60           H  
ATOM    402 2HB  ASP A  26      -3.489   9.134   5.649  1.00  0.60           H  
ATOM    403  N   ASP A  27      -1.536   6.889   8.140  1.00  0.58           N  
ATOM    404  CA  ASP A  27      -1.840   6.758   9.558  1.00  0.58           C  
ATOM    405  C   ASP A  27      -1.141   7.830  10.395  1.00  0.58           C  
ATOM    406  O   ASP A  27       0.054   8.070  10.248  1.00  0.58           O  
ATOM    407  CB  ASP A  27      -1.481   5.373  10.065  1.00  0.58           C  
ATOM    408  CG  ASP A  27      -2.407   4.261   9.547  1.00  0.58           C  
ATOM    409  OD1 ASP A  27      -3.426   4.561   8.975  1.00  0.58           O  
ATOM    410  OD2 ASP A  27      -2.077   3.103   9.740  1.00  0.58           O  
ATOM    411  H   ASP A  27      -0.963   6.177   7.691  1.00  0.58           H  
ATOM    412  HA  ASP A  27      -2.915   6.887   9.687  1.00  0.58           H  
ATOM    413 1HB  ASP A  27      -0.460   5.146   9.775  1.00  0.58           H  
ATOM    414 2HB  ASP A  27      -1.533   5.387  11.137  1.00  0.58           H  
ATOM    415  N   ASN A  28      -1.887   8.429  11.313  1.00  0.57           N  
ATOM    416  CA  ASN A  28      -1.394   9.473  12.216  1.00  0.57           C  
ATOM    417  C   ASN A  28      -0.691   8.918  13.449  1.00  0.57           C  
ATOM    418  O   ASN A  28      -1.309   8.227  14.265  1.00  0.57           O  
ATOM    419  CB  ASN A  28      -2.518  10.423  12.608  1.00  0.57           C  
ATOM    420  CG  ASN A  28      -2.060  11.663  13.423  1.00  0.57           C  
ATOM    421  OD1 ASN A  28      -1.229  11.649  14.359  1.00  0.57           O  
ATOM    422  ND2 ASN A  28      -2.632  12.784  13.045  1.00  0.57           N  
ATOM    423  H   ASN A  28      -2.862   8.170  11.366  1.00  0.57           H  
ATOM    424  HA  ASN A  28      -0.645  10.058  11.680  1.00  0.57           H  
ATOM    425 1HB  ASN A  28      -3.016  10.772  11.702  1.00  0.57           H  
ATOM    426 2HB  ASN A  28      -3.263   9.881  13.192  1.00  0.57           H  
ATOM    427 1HD2 ASN A  28      -2.409  13.642  13.508  1.00  0.57           H  
ATOM    428 2HD2 ASN A  28      -3.296  12.779  12.295  1.00  0.57           H  
ATOM    429  N   PHE A  29       0.578   9.278  13.623  1.00  0.57           N  
ATOM    430  CA  PHE A  29       1.394   8.843  14.756  1.00  0.57           C  
ATOM    431  C   PHE A  29       0.632   8.819  16.088  1.00  0.57           C  
ATOM    432  O   PHE A  29       0.817   7.900  16.892  1.00  0.57           O  
ATOM    433  CB  PHE A  29       2.567   9.816  14.870  1.00  0.57           C  
ATOM    434  CG  PHE A  29       3.514   9.632  15.991  1.00  0.57           C  
ATOM    435  CD1 PHE A  29       4.517   8.676  15.938  1.00  0.57           C  
ATOM    436  CD2 PHE A  29       3.423  10.450  17.105  1.00  0.57           C  
ATOM    437  CE1 PHE A  29       5.392   8.535  16.991  1.00  0.57           C  
ATOM    438  CE2 PHE A  29       4.292  10.310  18.142  1.00  0.57           C  
ATOM    439  CZ  PHE A  29       5.266   9.349  18.085  1.00  0.57           C  
ATOM    440  H   PHE A  29       1.047   9.843  12.911  1.00  0.57           H  
ATOM    441  HA  PHE A  29       1.772   7.846  14.550  1.00  0.57           H  
ATOM    442 1HB  PHE A  29       3.143   9.777  13.943  1.00  0.57           H  
ATOM    443 2HB  PHE A  29       2.172  10.830  14.943  1.00  0.57           H  
ATOM    444  HD1 PHE A  29       4.603   8.035  15.056  1.00  0.57           H  
ATOM    445  HD2 PHE A  29       2.642  11.211  17.145  1.00  0.57           H  
ATOM    446  HE1 PHE A  29       6.178   7.778  16.958  1.00  0.57           H  
ATOM    447  HE2 PHE A  29       4.207  10.956  19.020  1.00  0.57           H  
ATOM    448  HZ  PHE A  29       5.930   9.236  18.904  1.00  0.57           H  
ATOM    449  N   PHE A  30      -0.177   9.844  16.358  1.00  0.57           N  
ATOM    450  CA  PHE A  30      -0.862   9.903  17.644  1.00  0.57           C  
ATOM    451  C   PHE A  30      -2.059   8.947  17.732  1.00  0.57           C  
ATOM    452  O   PHE A  30      -2.340   8.398  18.798  1.00  0.57           O  
ATOM    453  CB  PHE A  30      -1.299  11.327  17.945  1.00  0.57           C  
ATOM    454  CG  PHE A  30      -0.133  12.221  18.271  1.00  0.57           C  
ATOM    455  CD1 PHE A  30       0.316  13.177  17.365  1.00  0.57           C  
ATOM    456  CD2 PHE A  30       0.523  12.100  19.492  1.00  0.57           C  
ATOM    457  CE1 PHE A  30       1.380  14.001  17.688  1.00  0.57           C  
ATOM    458  CE2 PHE A  30       1.582  12.921  19.807  1.00  0.57           C  
ATOM    459  CZ  PHE A  30       2.001  13.869  18.914  1.00  0.57           C  
ATOM    460  H   PHE A  30      -0.348  10.554  15.649  1.00  0.57           H  
ATOM    461  HA  PHE A  30      -0.148   9.614  18.417  1.00  0.57           H  
ATOM    462 1HB  PHE A  30      -1.825  11.740  17.083  1.00  0.57           H  
ATOM    463 2HB  PHE A  30      -1.987  11.330  18.788  1.00  0.57           H  
ATOM    464  HD1 PHE A  30      -0.184  13.279  16.399  1.00  0.57           H  
ATOM    465  HD2 PHE A  30       0.184  11.345  20.208  1.00  0.57           H  
ATOM    466  HE1 PHE A  30       1.721  14.757  16.977  1.00  0.57           H  
ATOM    467  HE2 PHE A  30       2.082  12.826  20.767  1.00  0.57           H  
ATOM    468  HZ  PHE A  30       2.822  14.519  19.179  1.00  0.57           H  
ATOM    469  N   ASP A  31      -2.747   8.688  16.614  1.00  0.59           N  
ATOM    470  CA  ASP A  31      -3.914   7.795  16.648  1.00  0.59           C  
ATOM    471  C   ASP A  31      -3.433   6.366  16.828  1.00  0.59           C  
ATOM    472  O   ASP A  31      -4.142   5.502  17.346  1.00  0.59           O  
ATOM    473  CB  ASP A  31      -4.784   7.919  15.396  1.00  0.59           C  
ATOM    474  CG  ASP A  31      -5.579   9.243  15.331  1.00  0.59           C  
ATOM    475  OD1 ASP A  31      -5.660   9.926  16.329  1.00  0.59           O  
ATOM    476  OD2 ASP A  31      -6.100   9.544  14.281  1.00  0.59           O  
ATOM    477  H   ASP A  31      -2.442   9.074  15.728  1.00  0.59           H  
ATOM    478  HA  ASP A  31      -4.529   8.057  17.509  1.00  0.59           H  
ATOM    479 1HB  ASP A  31      -4.144   7.850  14.513  1.00  0.59           H  
ATOM    480 2HB  ASP A  31      -5.484   7.086  15.357  1.00  0.59           H  
ATOM    481  N   LEU A  32      -2.183   6.153  16.447  1.00  0.61           N  
ATOM    482  CA  LEU A  32      -1.513   4.873  16.553  1.00  0.61           C  
ATOM    483  C   LEU A  32      -0.964   4.618  17.967  1.00  0.61           C  
ATOM    484  O   LEU A  32      -0.390   3.560  18.227  1.00  0.61           O  
ATOM    485  CB  LEU A  32      -0.359   4.837  15.564  1.00  0.61           C  
ATOM    486  CG  LEU A  32      -0.693   4.887  14.078  1.00  0.61           C  
ATOM    487  CD1 LEU A  32       0.593   5.043  13.308  1.00  0.61           C  
ATOM    488  CD2 LEU A  32      -1.390   3.604  13.673  1.00  0.61           C  
ATOM    489  H   LEU A  32      -1.687   6.926  15.999  1.00  0.61           H  
ATOM    490  HA  LEU A  32      -2.227   4.089  16.309  1.00  0.61           H  
ATOM    491 1HB  LEU A  32       0.293   5.680  15.777  1.00  0.61           H  
ATOM    492 2HB  LEU A  32       0.194   3.941  15.737  1.00  0.61           H  
ATOM    493  HG  LEU A  32      -1.334   5.740  13.869  1.00  0.61           H  
ATOM    494 1HD1 LEU A  32       0.398   5.088  12.255  1.00  0.61           H  
ATOM    495 2HD1 LEU A  32       1.086   5.949  13.609  1.00  0.61           H  
ATOM    496 3HD1 LEU A  32       1.223   4.199  13.520  1.00  0.61           H  
ATOM    497 1HD2 LEU A  32      -1.623   3.619  12.610  1.00  0.61           H  
ATOM    498 2HD2 LEU A  32      -0.741   2.762  13.876  1.00  0.61           H  
ATOM    499 3HD2 LEU A  32      -2.313   3.500  14.242  1.00  0.61           H  
ATOM    500  N   GLY A  33      -1.125   5.576  18.891  1.00  0.63           N  
ATOM    501  CA  GLY A  33      -0.610   5.392  20.243  1.00  0.63           C  
ATOM    502  C   GLY A  33       0.736   6.073  20.508  1.00  0.63           C  
ATOM    503  O   GLY A  33       1.410   5.755  21.505  1.00  0.63           O  
ATOM    504  H   GLY A  33      -1.616   6.444  18.676  1.00  0.63           H  
ATOM    505 1HA  GLY A  33      -1.346   5.783  20.946  1.00  0.63           H  
ATOM    506 2HA  GLY A  33      -0.524   4.327  20.451  1.00  0.63           H  
ATOM    507  N   GLY A  34       1.147   6.980  19.617  1.00  0.65           N  
ATOM    508  CA  GLY A  34       2.393   7.704  19.790  1.00  0.65           C  
ATOM    509  C   GLY A  34       2.282   8.769  20.884  1.00  0.65           C  
ATOM    510  O   GLY A  34       1.186   9.148  21.298  1.00  0.65           O  
ATOM    511  H   GLY A  34       0.601   7.194  18.784  1.00  0.65           H  
ATOM    512 1HA  GLY A  34       3.197   7.015  20.008  1.00  0.65           H  
ATOM    513 2HA  GLY A  34       2.641   8.178  18.846  1.00  0.65           H  
ATOM    514  N   HIS A  35       3.431   9.237  21.356  1.00  0.66           N  
ATOM    515  CA  HIS A  35       3.531  10.284  22.376  1.00  0.66           C  
ATOM    516  C   HIS A  35       4.931  10.874  22.350  1.00  0.66           C  
ATOM    517  O   HIS A  35       5.743  10.476  21.516  1.00  0.66           O  
ATOM    518  CB  HIS A  35       3.129   9.814  23.787  1.00  0.66           C  
ATOM    519  CG  HIS A  35       3.935   8.744  24.454  1.00  0.66           C  
ATOM    520  ND1 HIS A  35       5.113   8.999  25.166  1.00  0.66           N  
ATOM    521  CD2 HIS A  35       3.693   7.420  24.584  1.00  0.66           C  
ATOM    522  CE1 HIS A  35       5.523   7.859  25.718  1.00  0.66           C  
ATOM    523  NE2 HIS A  35       4.690   6.898  25.371  1.00  0.66           N  
ATOM    524  H   HIS A  35       4.279   8.860  20.968  1.00  0.66           H  
ATOM    525  HA  HIS A  35       2.847  11.092  22.125  1.00  0.66           H  
ATOM    526 1HB  HIS A  35       3.121  10.673  24.455  1.00  0.66           H  
ATOM    527 2HB  HIS A  35       2.100   9.453  23.748  1.00  0.66           H  
ATOM    528  HD2 HIS A  35       2.844   6.875  24.163  1.00  0.66           H  
ATOM    529  HE1 HIS A  35       6.387   7.723  26.358  1.00  0.66           H  
ATOM    530  HE2 HIS A  35       4.761   5.931  25.655  1.00  0.66           H  
ATOM    531  N   SER A  36       5.218  11.816  23.245  1.00  0.66           N  
ATOM    532  CA  SER A  36       6.515  12.490  23.268  1.00  0.66           C  
ATOM    533  C   SER A  36       7.733  11.560  23.365  1.00  0.66           C  
ATOM    534  O   SER A  36       8.739  11.818  22.702  1.00  0.66           O  
ATOM    535  CB  SER A  36       6.561  13.463  24.429  1.00  0.66           C  
ATOM    536  OG  SER A  36       5.639  14.507  24.253  1.00  0.66           O  
ATOM    537  H   SER A  36       4.517  12.088  23.919  1.00  0.66           H  
ATOM    538  HA  SER A  36       6.607  13.060  22.346  1.00  0.66           H  
ATOM    539 1HB  SER A  36       6.341  12.931  25.354  1.00  0.66           H  
ATOM    540 2HB  SER A  36       7.567  13.872  24.519  1.00  0.66           H  
ATOM    541  HG  SER A  36       5.677  15.034  25.058  1.00  0.66           H  
ATOM    542  N   LEU A  37       7.692  10.476  24.158  1.00  0.66           N  
ATOM    543  CA  LEU A  37       8.926   9.675  24.210  1.00  0.66           C  
ATOM    544  C   LEU A  37       9.146   8.997  22.881  1.00  0.66           C  
ATOM    545  O   LEU A  37      10.248   9.008  22.327  1.00  0.66           O  
ATOM    546  CB  LEU A  37       8.906   8.603  25.285  1.00  0.66           C  
ATOM    547  CG  LEU A  37      10.172   7.759  25.372  1.00  0.66           C  
ATOM    548  CD1 LEU A  37      11.360   8.661  25.659  1.00  0.66           C  
ATOM    549  CD2 LEU A  37       9.993   6.710  26.453  1.00  0.66           C  
ATOM    550  H   LEU A  37       6.842  10.196  24.665  1.00  0.66           H  
ATOM    551  HA  LEU A  37       9.763  10.337  24.400  1.00  0.66           H  
ATOM    552 1HB  LEU A  37       8.696   9.049  26.255  1.00  0.66           H  
ATOM    553 2HB  LEU A  37       8.135   7.913  25.027  1.00  0.66           H  
ATOM    554  HG  LEU A  37      10.347   7.264  24.416  1.00  0.66           H  
ATOM    555 1HD1 LEU A  37      12.267   8.061  25.713  1.00  0.66           H  
ATOM    556 2HD1 LEU A  37      11.457   9.392  24.857  1.00  0.66           H  
ATOM    557 3HD1 LEU A  37      11.207   9.176  26.607  1.00  0.66           H  
ATOM    558 1HD2 LEU A  37      10.892   6.095  26.516  1.00  0.66           H  
ATOM    559 2HD2 LEU A  37       9.820   7.199  27.412  1.00  0.66           H  
ATOM    560 3HD2 LEU A  37       9.138   6.079  26.207  1.00  0.66           H  
ATOM    561  N   LYS A  38       8.071   8.405  22.371  1.00  0.65           N  
ATOM    562  CA  LYS A  38       8.093   7.684  21.114  1.00  0.65           C  
ATOM    563  C   LYS A  38       8.458   8.656  19.997  1.00  0.65           C  
ATOM    564  O   LYS A  38       9.143   8.294  19.046  1.00  0.65           O  
ATOM    565  CB  LYS A  38       6.737   7.019  20.876  1.00  0.65           C  
ATOM    566  CG  LYS A  38       6.433   5.855  21.848  1.00  0.65           C  
ATOM    567  CD  LYS A  38       5.068   5.256  21.560  1.00  0.65           C  
ATOM    568  CE  LYS A  38       4.636   4.183  22.535  1.00  0.65           C  
ATOM    569  NZ  LYS A  38       3.286   3.622  22.156  1.00  0.65           N  
ATOM    570  H   LYS A  38       7.203   8.464  22.885  1.00  0.65           H  
ATOM    571  HA  LYS A  38       8.856   6.912  21.160  1.00  0.65           H  
ATOM    572 1HB  LYS A  38       5.951   7.758  20.990  1.00  0.65           H  
ATOM    573 2HB  LYS A  38       6.687   6.636  19.856  1.00  0.65           H  
ATOM    574 1HG  LYS A  38       7.198   5.078  21.734  1.00  0.65           H  
ATOM    575 2HG  LYS A  38       6.459   6.223  22.875  1.00  0.65           H  
ATOM    576 1HD  LYS A  38       4.328   6.039  21.603  1.00  0.65           H  
ATOM    577 2HD  LYS A  38       5.078   4.825  20.585  1.00  0.65           H  
ATOM    578 1HE  LYS A  38       5.367   3.376  22.559  1.00  0.65           H  
ATOM    579 2HE  LYS A  38       4.562   4.626  23.523  1.00  0.65           H  
ATOM    580 1HZ  LYS A  38       3.006   2.927  22.830  1.00  0.65           H  
ATOM    581 2HZ  LYS A  38       2.563   4.383  22.116  1.00  0.65           H  
ATOM    582 3HZ  LYS A  38       3.348   3.189  21.238  1.00  0.65           H  
ATOM    583  N   GLY A  39       8.019   9.907  20.142  1.00  0.63           N  
ATOM    584  CA  GLY A  39       8.291  10.971  19.194  1.00  0.63           C  
ATOM    585  C   GLY A  39       9.781  11.191  19.082  1.00  0.63           C  
ATOM    586  O   GLY A  39      10.343  11.176  17.985  1.00  0.63           O  
ATOM    587  H   GLY A  39       7.439  10.132  20.941  1.00  0.63           H  
ATOM    588 1HA  GLY A  39       7.884  10.699  18.227  1.00  0.63           H  
ATOM    589 2HA  GLY A  39       7.800  11.883  19.524  1.00  0.63           H  
ATOM    590  N   MET A  40      10.434  11.375  20.226  1.00  0.62           N  
ATOM    591  CA  MET A  40      11.871  11.590  20.254  1.00  0.62           C  
ATOM    592  C   MET A  40      12.630  10.369  19.724  1.00  0.62           C  
ATOM    593  O   MET A  40      13.608  10.520  18.982  1.00  0.62           O  
ATOM    594  CB  MET A  40      12.280  11.926  21.681  1.00  0.62           C  
ATOM    595  CG  MET A  40      11.805  13.312  22.126  1.00  0.62           C  
ATOM    596  SD  MET A  40      12.434  13.816  23.732  1.00  0.62           S  
ATOM    597  CE  MET A  40      11.405  12.818  24.807  1.00  0.62           C  
ATOM    598  H   MET A  40       9.905  11.384  21.102  1.00  0.62           H  
ATOM    599  HA  MET A  40      12.106  12.436  19.609  1.00  0.62           H  
ATOM    600 1HB  MET A  40      11.843  11.188  22.362  1.00  0.62           H  
ATOM    601 2HB  MET A  40      13.361  11.873  21.782  1.00  0.62           H  
ATOM    602 1HG  MET A  40      12.120  14.047  21.388  1.00  0.62           H  
ATOM    603 2HG  MET A  40      10.717  13.321  22.164  1.00  0.62           H  
ATOM    604 1HE  MET A  40      11.662  13.010  25.847  1.00  0.62           H  
ATOM    605 2HE  MET A  40      10.354  13.061  24.637  1.00  0.62           H  
ATOM    606 3HE  MET A  40      11.573  11.772  24.580  1.00  0.62           H  
ATOM    607  N   MET A  41      12.151   9.160  20.056  1.00  0.61           N  
ATOM    608  CA  MET A  41      12.762   7.930  19.550  1.00  0.61           C  
ATOM    609  C   MET A  41      12.665   7.891  18.033  1.00  0.61           C  
ATOM    610  O   MET A  41      13.643   7.599  17.338  1.00  0.61           O  
ATOM    611  CB  MET A  41      12.044   6.708  20.108  1.00  0.61           C  
ATOM    612  CG  MET A  41      12.214   6.418  21.573  1.00  0.61           C  
ATOM    613  SD  MET A  41      11.033   5.160  22.112  1.00  0.61           S  
ATOM    614  CE  MET A  41      11.572   3.740  21.163  1.00  0.61           C  
ATOM    615  H   MET A  41      11.353   9.095  20.691  1.00  0.61           H  
ATOM    616  HA  MET A  41      13.815   7.913  19.830  1.00  0.61           H  
ATOM    617 1HB  MET A  41      10.985   6.817  19.930  1.00  0.61           H  
ATOM    618 2HB  MET A  41      12.366   5.825  19.559  1.00  0.61           H  
ATOM    619 1HG  MET A  41      13.221   6.059  21.768  1.00  0.61           H  
ATOM    620 2HG  MET A  41      12.052   7.323  22.154  1.00  0.61           H  
ATOM    621 1HE  MET A  41      10.930   2.886  21.387  1.00  0.61           H  
ATOM    622 2HE  MET A  41      11.510   3.967  20.097  1.00  0.61           H  
ATOM    623 3HE  MET A  41      12.603   3.499  21.421  1.00  0.61           H  
ATOM    624  N   LEU A  42      11.483   8.239  17.520  1.00  0.61           N  
ATOM    625  CA  LEU A  42      11.228   8.229  16.097  1.00  0.61           C  
ATOM    626  C   LEU A  42      12.152   9.195  15.401  1.00  0.61           C  
ATOM    627  O   LEU A  42      12.801   8.827  14.424  1.00  0.61           O  
ATOM    628  CB  LEU A  42       9.757   8.552  15.810  1.00  0.61           C  
ATOM    629  CG  LEU A  42       9.392   8.597  14.404  1.00  0.61           C  
ATOM    630  CD1 LEU A  42       9.752   7.339  13.841  1.00  0.61           C  
ATOM    631  CD2 LEU A  42       7.912   8.766  14.256  1.00  0.61           C  
ATOM    632  H   LEU A  42      10.717   8.477  18.143  1.00  0.61           H  
ATOM    633  HA  LEU A  42      11.431   7.226  15.722  1.00  0.61           H  
ATOM    634 1HB  LEU A  42       9.130   7.833  16.291  1.00  0.61           H  
ATOM    635 2HB  LEU A  42       9.532   9.526  16.235  1.00  0.61           H  
ATOM    636  HG  LEU A  42       9.923   9.399  13.915  1.00  0.61           H  
ATOM    637 1HD1 LEU A  42       9.518   7.326  12.814  1.00  0.61           H  
ATOM    638 2HD1 LEU A  42      10.820   7.213  13.972  1.00  0.61           H  
ATOM    639 3HD1 LEU A  42       9.219   6.536  14.353  1.00  0.61           H  
ATOM    640 1HD2 LEU A  42       7.653   8.776  13.211  1.00  0.61           H  
ATOM    641 2HD2 LEU A  42       7.403   7.940  14.747  1.00  0.61           H  
ATOM    642 3HD2 LEU A  42       7.615   9.676  14.703  1.00  0.61           H  
ATOM    643  N   ILE A  43      12.269  10.413  15.921  1.00  0.61           N  
ATOM    644  CA  ILE A  43      13.168  11.359  15.289  1.00  0.61           C  
ATOM    645  C   ILE A  43      14.595  10.849  15.279  1.00  0.61           C  
ATOM    646  O   ILE A  43      15.267  10.920  14.250  1.00  0.61           O  
ATOM    647  CB  ILE A  43      13.154  12.708  16.013  1.00  0.61           C  
ATOM    648  CG1 ILE A  43      11.833  13.405  15.863  1.00  0.61           C  
ATOM    649  CG2 ILE A  43      14.239  13.558  15.481  1.00  0.61           C  
ATOM    650  CD1 ILE A  43      11.526  13.795  14.454  1.00  0.61           C  
ATOM    651  H   ILE A  43      11.718  10.677  16.737  1.00  0.61           H  
ATOM    652  HA  ILE A  43      12.846  11.508  14.262  1.00  0.61           H  
ATOM    653  HB  ILE A  43      13.312  12.544  17.079  1.00  0.61           H  
ATOM    654 1HG1 ILE A  43      11.040  12.762  16.225  1.00  0.61           H  
ATOM    655 2HG1 ILE A  43      11.863  14.296  16.472  1.00  0.61           H  
ATOM    656 1HG2 ILE A  43      14.248  14.514  16.001  1.00  0.61           H  
ATOM    657 2HG2 ILE A  43      15.188  13.052  15.632  1.00  0.61           H  
ATOM    658 3HG2 ILE A  43      14.081  13.726  14.421  1.00  0.61           H  
ATOM    659 1HD1 ILE A  43      10.587  14.315  14.418  1.00  0.61           H  
ATOM    660 2HD1 ILE A  43      12.313  14.457  14.100  1.00  0.61           H  
ATOM    661 3HD1 ILE A  43      11.481  12.909  13.826  1.00  0.61           H  
ATOM    662  N   ALA A  44      15.063  10.280  16.386  1.00  0.61           N  
ATOM    663  CA  ALA A  44      16.429   9.784  16.407  1.00  0.61           C  
ATOM    664  C   ALA A  44      16.652   8.713  15.346  1.00  0.61           C  
ATOM    665  O   ALA A  44      17.699   8.685  14.685  1.00  0.61           O  
ATOM    666  CB  ALA A  44      16.750   9.217  17.773  1.00  0.61           C  
ATOM    667  H   ALA A  44      14.483  10.221  17.227  1.00  0.61           H  
ATOM    668  HA  ALA A  44      17.096  10.620  16.192  1.00  0.61           H  
ATOM    669 1HB  ALA A  44      17.779   8.869  17.793  1.00  0.61           H  
ATOM    670 2HB  ALA A  44      16.607   9.991  18.527  1.00  0.61           H  
ATOM    671 3HB  ALA A  44      16.078   8.382  17.981  1.00  0.61           H  
ATOM    672  N   ASN A  45      15.657   7.844  15.164  1.00  0.62           N  
ATOM    673  CA  ASN A  45      15.772   6.759  14.210  1.00  0.62           C  
ATOM    674  C   ASN A  45      15.665   7.248  12.776  1.00  0.62           C  
ATOM    675  O   ASN A  45      16.414   6.803  11.908  1.00  0.62           O  
ATOM    676  CB  ASN A  45      14.720   5.729  14.520  1.00  0.62           C  
ATOM    677  CG  ASN A  45      15.028   4.987  15.798  1.00  0.62           C  
ATOM    678  OD1 ASN A  45      16.198   4.864  16.184  1.00  0.62           O  
ATOM    679  ND2 ASN A  45      14.014   4.506  16.474  1.00  0.62           N  
ATOM    680  H   ASN A  45      14.817   7.915  15.743  1.00  0.62           H  
ATOM    681  HA  ASN A  45      16.754   6.302  14.327  1.00  0.62           H  
ATOM    682 1HB  ASN A  45      13.748   6.221  14.619  1.00  0.62           H  
ATOM    683 2HB  ASN A  45      14.653   5.019  13.698  1.00  0.62           H  
ATOM    684 1HD2 ASN A  45      14.176   4.019  17.331  1.00  0.62           H  
ATOM    685 2HD2 ASN A  45      13.075   4.635  16.151  1.00  0.62           H  
ATOM    686  N   ILE A  46      14.800   8.227  12.528  1.00  0.64           N  
ATOM    687  CA  ILE A  46      14.665   8.760  11.183  1.00  0.64           C  
ATOM    688  C   ILE A  46      15.953   9.434  10.801  1.00  0.64           C  
ATOM    689  O   ILE A  46      16.477   9.215   9.709  1.00  0.64           O  
ATOM    690  CB  ILE A  46      13.542   9.792  11.062  1.00  0.64           C  
ATOM    691  CG1 ILE A  46      12.172   9.177  11.268  1.00  0.64           C  
ATOM    692  CG2 ILE A  46      13.581  10.384   9.695  1.00  0.64           C  
ATOM    693  CD1 ILE A  46      11.106  10.240  11.454  1.00  0.64           C  
ATOM    694  H   ILE A  46      14.204   8.578  13.276  1.00  0.64           H  
ATOM    695  HA  ILE A  46      14.491   7.953  10.484  1.00  0.64           H  
ATOM    696  HB  ILE A  46      13.679  10.575  11.816  1.00  0.64           H  
ATOM    697 1HG1 ILE A  46      11.917   8.568  10.405  1.00  0.64           H  
ATOM    698 2HG1 ILE A  46      12.191   8.538  12.135  1.00  0.64           H  
ATOM    699 1HG2 ILE A  46      12.791  11.122   9.592  1.00  0.64           H  
ATOM    700 2HG2 ILE A  46      14.551  10.856   9.535  1.00  0.64           H  
ATOM    701 3HG2 ILE A  46      13.431   9.591   8.970  1.00  0.64           H  
ATOM    702 1HD1 ILE A  46      10.151   9.778  11.604  1.00  0.64           H  
ATOM    703 2HD1 ILE A  46      11.353  10.842  12.327  1.00  0.64           H  
ATOM    704 3HD1 ILE A  46      11.066  10.876  10.575  1.00  0.64           H  
ATOM    705  N   GLN A  47      16.498  10.238  11.713  1.00  0.66           N  
ATOM    706  CA  GLN A  47      17.714  10.950  11.400  1.00  0.66           C  
ATOM    707  C   GLN A  47      18.841   9.983  11.087  1.00  0.66           C  
ATOM    708  O   GLN A  47      19.545  10.158  10.084  1.00  0.66           O  
ATOM    709  CB  GLN A  47      18.146  11.811  12.599  1.00  0.66           C  
ATOM    710  CG  GLN A  47      17.250  13.015  12.905  1.00  0.66           C  
ATOM    711  CD  GLN A  47      17.693  13.741  14.183  1.00  0.66           C  
ATOM    712  OE1 GLN A  47      18.620  13.282  14.863  1.00  0.66           O  
ATOM    713  NE2 GLN A  47      17.047  14.860  14.533  1.00  0.66           N  
ATOM    714  H   GLN A  47      16.046  10.381  12.615  1.00  0.66           H  
ATOM    715  HA  GLN A  47      17.534  11.572  10.530  1.00  0.66           H  
ATOM    716 1HB  GLN A  47      18.170  11.187  13.495  1.00  0.66           H  
ATOM    717 2HB  GLN A  47      19.153  12.183  12.428  1.00  0.66           H  
ATOM    718 1HG  GLN A  47      17.326  13.686  12.086  1.00  0.66           H  
ATOM    719 2HG  GLN A  47      16.224  12.701  13.009  1.00  0.66           H  
ATOM    720 1HE2 GLN A  47      17.313  15.345  15.368  1.00  0.66           H  
ATOM    721 2HE2 GLN A  47      16.261  15.227  13.995  1.00  0.66           H  
ATOM    722  N   ALA A  48      18.985   8.931  11.912  1.00  0.70           N  
ATOM    723  CA  ALA A  48      20.041   7.944  11.727  1.00  0.70           C  
ATOM    724  C   ALA A  48      19.919   7.175  10.417  1.00  0.70           C  
ATOM    725  O   ALA A  48      20.917   6.948   9.732  1.00  0.70           O  
ATOM    726  CB  ALA A  48      20.022   6.958  12.882  1.00  0.70           C  
ATOM    727  H   ALA A  48      18.372   8.832  12.724  1.00  0.70           H  
ATOM    728  HA  ALA A  48      20.993   8.472  11.719  1.00  0.70           H  
ATOM    729 1HB  ALA A  48      20.831   6.241  12.764  1.00  0.70           H  
ATOM    730 2HB  ALA A  48      20.141   7.497  13.822  1.00  0.70           H  
ATOM    731 3HB  ALA A  48      19.065   6.432  12.887  1.00  0.70           H  
ATOM    732  N   GLU A  49      18.697   6.796  10.053  1.00  0.75           N  
ATOM    733  CA  GLU A  49      18.478   6.026   8.837  1.00  0.75           C  
ATOM    734  C   GLU A  49      18.550   6.861   7.563  1.00  0.75           C  
ATOM    735  O   GLU A  49      18.995   6.368   6.524  1.00  0.75           O  
ATOM    736  CB  GLU A  49      17.136   5.307   8.906  1.00  0.75           C  
ATOM    737  CG  GLU A  49      17.043   4.178   9.959  1.00  0.75           C  
ATOM    738  CD  GLU A  49      17.952   3.002   9.680  1.00  0.75           C  
ATOM    739  OE1 GLU A  49      17.914   2.499   8.582  1.00  0.75           O  
ATOM    740  OE2 GLU A  49      18.671   2.597  10.567  1.00  0.75           O  
ATOM    741  H   GLU A  49      17.898   7.007  10.652  1.00  0.75           H  
ATOM    742  HA  GLU A  49      19.260   5.270   8.779  1.00  0.75           H  
ATOM    743 1HB  GLU A  49      16.365   6.043   9.147  1.00  0.75           H  
ATOM    744 2HB  GLU A  49      16.893   4.889   7.932  1.00  0.75           H  
ATOM    745 1HG  GLU A  49      17.305   4.592  10.932  1.00  0.75           H  
ATOM    746 2HG  GLU A  49      16.014   3.831  10.014  1.00  0.75           H  
ATOM    747  N   LEU A  50      18.105   8.117   7.623  1.00  0.80           N  
ATOM    748  CA  LEU A  50      18.108   8.941   6.425  1.00  0.80           C  
ATOM    749  C   LEU A  50      19.355   9.820   6.322  1.00  0.80           C  
ATOM    750  O   LEU A  50      19.602  10.417   5.275  1.00  0.80           O  
ATOM    751  CB  LEU A  50      16.888   9.867   6.390  1.00  0.80           C  
ATOM    752  CG  LEU A  50      15.516   9.228   6.454  1.00  0.80           C  
ATOM    753  CD1 LEU A  50      14.479  10.358   6.374  1.00  0.80           C  
ATOM    754  CD2 LEU A  50      15.358   8.195   5.369  1.00  0.80           C  
ATOM    755  H   LEU A  50      17.721   8.491   8.491  1.00  0.80           H  
ATOM    756  HA  LEU A  50      18.078   8.286   5.557  1.00  0.80           H  
ATOM    757 1HB  LEU A  50      16.963  10.547   7.243  1.00  0.80           H  
ATOM    758 2HB  LEU A  50      16.935  10.461   5.481  1.00  0.80           H  
ATOM    759  HG  LEU A  50      15.395   8.736   7.423  1.00  0.80           H  
ATOM    760 1HD1 LEU A  50      13.491   9.952   6.452  1.00  0.80           H  
ATOM    761 2HD1 LEU A  50      14.648  11.057   7.182  1.00  0.80           H  
ATOM    762 3HD1 LEU A  50      14.581  10.880   5.424  1.00  0.80           H  
ATOM    763 1HD2 LEU A  50      14.371   7.743   5.446  1.00  0.80           H  
ATOM    764 2HD2 LEU A  50      15.474   8.666   4.395  1.00  0.80           H  
ATOM    765 3HD2 LEU A  50      16.119   7.423   5.492  1.00  0.80           H  
ATOM    766  N   GLU A  51      20.135   9.902   7.411  1.00  0.86           N  
ATOM    767  CA  GLU A  51      21.315  10.769   7.523  1.00  0.86           C  
ATOM    768  C   GLU A  51      20.941  12.232   7.277  1.00  0.86           C  
ATOM    769  O   GLU A  51      21.646  12.969   6.581  1.00  0.86           O  
ATOM    770  CB  GLU A  51      22.431  10.329   6.558  1.00  0.86           C  
ATOM    771  CG  GLU A  51      22.958   8.904   6.799  1.00  0.86           C  
ATOM    772  CD  GLU A  51      24.144   8.533   5.912  1.00  0.86           C  
ATOM    773  OE1 GLU A  51      24.526   9.332   5.090  1.00  0.86           O  
ATOM    774  OE2 GLU A  51      24.662   7.450   6.066  1.00  0.86           O  
ATOM    775  H   GLU A  51      19.874   9.392   8.250  1.00  0.86           H  
ATOM    776  HA  GLU A  51      21.695  10.688   8.543  1.00  0.86           H  
ATOM    777 1HB  GLU A  51      22.087  10.393   5.530  1.00  0.86           H  
ATOM    778 2HB  GLU A  51      23.274  11.011   6.657  1.00  0.86           H  
ATOM    779 1HG  GLU A  51      23.254   8.812   7.844  1.00  0.86           H  
ATOM    780 2HG  GLU A  51      22.143   8.198   6.625  1.00  0.86           H  
ATOM    781  N   LYS A  52      19.806  12.626   7.855  1.00  0.90           N  
ATOM    782  CA  LYS A  52      19.276  13.989   7.747  1.00  0.90           C  
ATOM    783  C   LYS A  52      18.642  14.480   9.037  1.00  0.90           C  
ATOM    784  O   LYS A  52      17.866  13.770   9.661  1.00  0.90           O  
ATOM    785  CB  LYS A  52      18.231  14.093   6.638  1.00  0.90           C  
ATOM    786  CG  LYS A  52      18.747  13.903   5.207  1.00  0.90           C  
ATOM    787  CD  LYS A  52      17.648  14.187   4.184  1.00  0.90           C  
ATOM    788  CE  LYS A  52      18.157  14.068   2.754  1.00  0.90           C  
ATOM    789  NZ  LYS A  52      17.096  14.429   1.742  1.00  0.90           N  
ATOM    790  H   LYS A  52      19.344  11.928   8.438  1.00  0.90           H  
ATOM    791  HA  LYS A  52      20.102  14.658   7.509  1.00  0.90           H  
ATOM    792 1HB  LYS A  52      17.460  13.344   6.811  1.00  0.90           H  
ATOM    793 2HB  LYS A  52      17.763  15.074   6.691  1.00  0.90           H  
ATOM    794 1HG  LYS A  52      19.595  14.566   5.031  1.00  0.90           H  
ATOM    795 2HG  LYS A  52      19.082  12.880   5.070  1.00  0.90           H  
ATOM    796 1HD  LYS A  52      16.848  13.461   4.316  1.00  0.90           H  
ATOM    797 2HD  LYS A  52      17.241  15.189   4.338  1.00  0.90           H  
ATOM    798 1HE  LYS A  52      19.011  14.730   2.623  1.00  0.90           H  
ATOM    799 2HE  LYS A  52      18.478  13.040   2.580  1.00  0.90           H  
ATOM    800 1HZ  LYS A  52      17.467  14.333   0.812  1.00  0.90           H  
ATOM    801 2HZ  LYS A  52      16.303  13.815   1.846  1.00  0.90           H  
ATOM    802 3HZ  LYS A  52      16.776  15.405   1.868  1.00  0.90           H  
ATOM    803  N   SER A  53      18.901  15.725   9.414  1.00  0.93           N  
ATOM    804  CA  SER A  53      18.239  16.258  10.601  1.00  0.93           C  
ATOM    805  C   SER A  53      16.733  16.432  10.377  1.00  0.93           C  
ATOM    806  O   SER A  53      16.314  16.962   9.347  1.00  0.93           O  
ATOM    807  CB  SER A  53      18.863  17.580  11.000  1.00  0.93           C  
ATOM    808  OG  SER A  53      18.185  18.151  12.083  1.00  0.93           O  
ATOM    809  H   SER A  53      19.548  16.295   8.889  1.00  0.93           H  
ATOM    810  HA  SER A  53      18.390  15.558  11.420  1.00  0.93           H  
ATOM    811 1HB  SER A  53      19.905  17.417  11.268  1.00  0.93           H  
ATOM    812 2HB  SER A  53      18.845  18.264  10.153  1.00  0.93           H  
ATOM    813  HG  SER A  53      17.331  18.431  11.739  1.00  0.93           H  
ATOM    814  N   VAL A  54      15.939  16.002  11.360  1.00  0.94           N  
ATOM    815  CA  VAL A  54      14.488  16.167  11.352  1.00  0.94           C  
ATOM    816  C   VAL A  54      14.105  16.735  12.717  1.00  0.94           C  
ATOM    817  O   VAL A  54      14.521  16.164  13.724  1.00  0.94           O  
ATOM    818  CB  VAL A  54      13.755  14.816  11.206  1.00  0.94           C  
ATOM    819  CG1 VAL A  54      12.252  15.045  11.146  1.00  0.94           C  
ATOM    820  CG2 VAL A  54      14.254  14.099  10.042  1.00  0.94           C  
ATOM    821  H   VAL A  54      16.380  15.555  12.145  1.00  0.94           H  
ATOM    822  HA  VAL A  54      14.210  16.824  10.534  1.00  0.94           H  
ATOM    823  HB  VAL A  54      13.942  14.214  12.089  1.00  0.94           H  
ATOM    824 1HG1 VAL A  54      11.739  14.086  11.076  1.00  0.94           H  
ATOM    825 2HG1 VAL A  54      11.922  15.566  12.041  1.00  0.94           H  
ATOM    826 3HG1 VAL A  54      12.013  15.649  10.271  1.00  0.94           H  
ATOM    827 1HG2 VAL A  54      13.742  13.166   9.949  1.00  0.94           H  
ATOM    828 2HG2 VAL A  54      14.074  14.701   9.208  1.00  0.94           H  
ATOM    829 3HG2 VAL A  54      15.322  13.916  10.136  1.00  0.94           H  
ATOM    830  N   PRO A  55      13.457  17.896  12.827  1.00  0.92           N  
ATOM    831  CA  PRO A  55      13.037  18.451  14.095  1.00  0.92           C  
ATOM    832  C   PRO A  55      11.822  17.699  14.622  1.00  0.92           C  
ATOM    833  O   PRO A  55      10.956  17.293  13.837  1.00  0.92           O  
ATOM    834  CB  PRO A  55      12.745  19.911  13.732  1.00  0.92           C  
ATOM    835  CG  PRO A  55      12.323  19.861  12.277  1.00  0.92           C  
ATOM    836  CD  PRO A  55      13.133  18.713  11.657  1.00  0.92           C  
ATOM    837  HA  PRO A  55      13.872  18.384  14.811  1.00  0.92           H  
ATOM    838 1HB  PRO A  55      11.961  20.311  14.388  1.00  0.92           H  
ATOM    839 2HB  PRO A  55      13.641  20.527  13.895  1.00  0.92           H  
ATOM    840 1HG  PRO A  55      11.250  19.717  12.209  1.00  0.92           H  
ATOM    841 2HG  PRO A  55      12.535  20.825  11.791  1.00  0.92           H  
ATOM    842 1HD  PRO A  55      12.486  18.163  10.963  1.00  0.92           H  
ATOM    843 2HD  PRO A  55      14.049  19.089  11.169  1.00  0.92           H  
ATOM    844  N   LEU A  56      11.661  17.659  15.943  1.00  0.88           N  
ATOM    845  CA  LEU A  56      10.465  17.053  16.526  1.00  0.88           C  
ATOM    846  C   LEU A  56       9.219  17.768  16.021  1.00  0.88           C  
ATOM    847  O   LEU A  56       8.166  17.155  15.848  1.00  0.88           O  
ATOM    848  CB  LEU A  56      10.528  17.048  18.056  1.00  0.88           C  
ATOM    849  CG  LEU A  56       9.417  16.200  18.739  1.00  0.88           C  
ATOM    850  CD1 LEU A  56       9.518  14.743  18.258  1.00  0.88           C  
ATOM    851  CD2 LEU A  56       9.587  16.252  20.251  1.00  0.88           C  
ATOM    852  H   LEU A  56      12.390  18.011  16.550  1.00  0.88           H  
ATOM    853  HA  LEU A  56      10.401  16.022  16.194  1.00  0.88           H  
ATOM    854 1HB  LEU A  56      11.493  16.651  18.366  1.00  0.88           H  
ATOM    855 2HB  LEU A  56      10.438  18.073  18.417  1.00  0.88           H  
ATOM    856  HG  LEU A  56       8.439  16.587  18.460  1.00  0.88           H  
ATOM    857 1HD1 LEU A  56       8.742  14.152  18.729  1.00  0.88           H  
ATOM    858 2HD1 LEU A  56       9.392  14.707  17.179  1.00  0.88           H  
ATOM    859 3HD1 LEU A  56      10.490  14.333  18.527  1.00  0.88           H  
ATOM    860 1HD2 LEU A  56       8.815  15.652  20.730  1.00  0.88           H  
ATOM    861 2HD2 LEU A  56      10.565  15.856  20.520  1.00  0.88           H  
ATOM    862 3HD2 LEU A  56       9.507  17.284  20.590  1.00  0.88           H  
ATOM    863  N   LYS A  57       9.349  19.071  15.769  1.00  0.85           N  
ATOM    864  CA  LYS A  57       8.251  19.858  15.239  1.00  0.85           C  
ATOM    865  C   LYS A  57       7.722  19.229  13.958  1.00  0.85           C  
ATOM    866  O   LYS A  57       6.514  19.195  13.752  1.00  0.85           O  
ATOM    867  CB  LYS A  57       8.690  21.299  14.957  1.00  0.85           C  
ATOM    868  CG  LYS A  57       7.590  22.226  14.408  1.00  0.85           C  
ATOM    869  CD  LYS A  57       8.119  23.661  14.238  1.00  0.85           C  
ATOM    870  CE  LYS A  57       7.028  24.640  13.776  1.00  0.85           C  
ATOM    871  NZ  LYS A  57       6.579  24.382  12.367  1.00  0.85           N  
ATOM    872  H   LYS A  57      10.238  19.511  15.940  1.00  0.85           H  
ATOM    873  HA  LYS A  57       7.443  19.869  15.971  1.00  0.85           H  
ATOM    874 1HB  LYS A  57       9.078  21.745  15.871  1.00  0.85           H  
ATOM    875 2HB  LYS A  57       9.503  21.289  14.229  1.00  0.85           H  
ATOM    876 1HG  LYS A  57       7.246  21.857  13.434  1.00  0.85           H  
ATOM    877 2HG  LYS A  57       6.741  22.235  15.090  1.00  0.85           H  
ATOM    878 1HD  LYS A  57       8.527  24.010  15.188  1.00  0.85           H  
ATOM    879 2HD  LYS A  57       8.920  23.659  13.500  1.00  0.85           H  
ATOM    880 1HE  LYS A  57       6.169  24.552  14.439  1.00  0.85           H  
ATOM    881 2HE  LYS A  57       7.419  25.655  13.838  1.00  0.85           H  
ATOM    882 1HZ  LYS A  57       5.863  25.038  12.102  1.00  0.85           H  
ATOM    883 2HZ  LYS A  57       7.350  24.468  11.733  1.00  0.85           H  
ATOM    884 3HZ  LYS A  57       6.180  23.436  12.268  1.00  0.85           H  
ATOM    885  N   ALA A  58       8.610  18.757  13.068  1.00  0.81           N  
ATOM    886  CA  ALA A  58       8.146  18.182  11.813  1.00  0.81           C  
ATOM    887  C   ALA A  58       7.291  16.976  12.102  1.00  0.81           C  
ATOM    888  O   ALA A  58       6.278  16.762  11.451  1.00  0.81           O  
ATOM    889  CB  ALA A  58       9.298  17.784  10.917  1.00  0.81           C  
ATOM    890  H   ALA A  58       9.600  18.728  13.288  1.00  0.81           H  
ATOM    891  HA  ALA A  58       7.532  18.924  11.300  1.00  0.81           H  
ATOM    892 1HB  ALA A  58       8.910  17.363   9.991  1.00  0.81           H  
ATOM    893 2HB  ALA A  58       9.898  18.654  10.690  1.00  0.81           H  
ATOM    894 3HB  ALA A  58       9.911  17.042  11.424  1.00  0.81           H  
ATOM    895  N   LEU A  59       7.674  16.195  13.102  1.00  0.78           N  
ATOM    896  CA  LEU A  59       6.876  15.020  13.423  1.00  0.78           C  
ATOM    897  C   LEU A  59       5.507  15.390  13.948  1.00  0.78           C  
ATOM    898  O   LEU A  59       4.508  14.752  13.645  1.00  0.78           O  
ATOM    899  CB  LEU A  59       7.538  14.143  14.467  1.00  0.78           C  
ATOM    900  CG  LEU A  59       6.730  12.900  14.829  1.00  0.78           C  
ATOM    901  CD1 LEU A  59       6.519  12.033  13.574  1.00  0.78           C  
ATOM    902  CD2 LEU A  59       7.453  12.152  15.916  1.00  0.78           C  
ATOM    903  H   LEU A  59       8.532  16.427  13.615  1.00  0.78           H  
ATOM    904  HA  LEU A  59       6.744  14.440  12.511  1.00  0.78           H  
ATOM    905 1HB  LEU A  59       8.480  13.808  14.080  1.00  0.78           H  
ATOM    906 2HB  LEU A  59       7.706  14.722  15.374  1.00  0.78           H  
ATOM    907  HG  LEU A  59       5.754  13.197  15.188  1.00  0.78           H  
ATOM    908 1HD1 LEU A  59       5.925  11.154  13.832  1.00  0.78           H  
ATOM    909 2HD1 LEU A  59       5.990  12.611  12.813  1.00  0.78           H  
ATOM    910 3HD1 LEU A  59       7.484  11.717  13.177  1.00  0.78           H  
ATOM    911 1HD2 LEU A  59       6.867  11.278  16.189  1.00  0.78           H  
ATOM    912 2HD2 LEU A  59       8.440  11.841  15.567  1.00  0.78           H  
ATOM    913 3HD2 LEU A  59       7.570  12.795  16.779  1.00  0.78           H  
ATOM    914  N   PHE A  60       5.453  16.363  14.834  1.00  0.74           N  
ATOM    915  CA  PHE A  60       4.163  16.694  15.416  1.00  0.74           C  
ATOM    916  C   PHE A  60       3.277  17.497  14.452  1.00  0.74           C  
ATOM    917  O   PHE A  60       2.049  17.390  14.490  1.00  0.74           O  
ATOM    918  CB  PHE A  60       4.380  17.362  16.765  1.00  0.74           C  
ATOM    919  CG  PHE A  60       4.941  16.316  17.756  1.00  0.74           C  
ATOM    920  CD1 PHE A  60       4.908  14.959  17.417  1.00  0.74           C  
ATOM    921  CD2 PHE A  60       5.469  16.655  18.986  1.00  0.74           C  
ATOM    922  CE1 PHE A  60       5.387  13.986  18.266  1.00  0.74           C  
ATOM    923  CE2 PHE A  60       5.945  15.664  19.847  1.00  0.74           C  
ATOM    924  CZ  PHE A  60       5.901  14.332  19.476  1.00  0.74           C  
ATOM    925  H   PHE A  60       6.307  16.857  15.099  1.00  0.74           H  
ATOM    926  HA  PHE A  60       3.641  15.761  15.615  1.00  0.74           H  
ATOM    927 1HB  PHE A  60       5.100  18.179  16.667  1.00  0.74           H  
ATOM    928 2HB  PHE A  60       3.447  17.759  17.152  1.00  0.74           H  
ATOM    929  HD1 PHE A  60       4.489  14.666  16.463  1.00  0.74           H  
ATOM    930  HD2 PHE A  60       5.509  17.703  19.282  1.00  0.74           H  
ATOM    931  HE1 PHE A  60       5.344  12.944  17.968  1.00  0.74           H  
ATOM    932  HE2 PHE A  60       6.358  15.940  20.817  1.00  0.74           H  
ATOM    933  HZ  PHE A  60       6.272  13.566  20.145  1.00  0.74           H  
ATOM    934  N   GLU A  61       3.907  18.263  13.562  1.00  0.70           N  
ATOM    935  CA  GLU A  61       3.231  19.063  12.543  1.00  0.70           C  
ATOM    936  C   GLU A  61       2.751  18.200  11.378  1.00  0.70           C  
ATOM    937  O   GLU A  61       1.660  18.409  10.842  1.00  0.70           O  
ATOM    938  CB  GLU A  61       4.169  20.130  11.982  1.00  0.70           C  
ATOM    939  CG  GLU A  61       3.530  21.040  10.958  1.00  0.70           C  
ATOM    940  CD  GLU A  61       4.473  22.073  10.423  1.00  0.70           C  
ATOM    941  OE1 GLU A  61       4.976  22.873  11.203  1.00  0.70           O  
ATOM    942  OE2 GLU A  61       4.711  22.058   9.228  1.00  0.70           O  
ATOM    943  H   GLU A  61       4.919  18.329  13.603  1.00  0.70           H  
ATOM    944  HA  GLU A  61       2.365  19.543  12.997  1.00  0.70           H  
ATOM    945 1HB  GLU A  61       4.547  20.747  12.798  1.00  0.70           H  
ATOM    946 2HB  GLU A  61       5.028  19.645  11.516  1.00  0.70           H  
ATOM    947 1HG  GLU A  61       3.150  20.437  10.147  1.00  0.70           H  
ATOM    948 2HG  GLU A  61       2.683  21.540  11.423  1.00  0.70           H  
ATOM    949  N   GLN A  62       3.591  17.241  10.984  1.00  0.66           N  
ATOM    950  CA  GLN A  62       3.361  16.362   9.851  1.00  0.66           C  
ATOM    951  C   GLN A  62       3.504  14.887  10.314  1.00  0.66           C  
ATOM    952  O   GLN A  62       4.464  14.231   9.913  1.00  0.66           O  
ATOM    953  CB  GLN A  62       4.448  16.658   8.797  1.00  0.66           C  
ATOM    954  CG  GLN A  62       4.530  18.128   8.287  1.00  0.66           C  
ATOM    955  CD  GLN A  62       3.359  18.637   7.443  1.00  0.66           C  
ATOM    956  OE1 GLN A  62       2.610  17.880   6.820  1.00  0.66           O  
ATOM    957  NE2 GLN A  62       3.199  19.967   7.419  1.00  0.66           N  
ATOM    958  H   GLN A  62       4.475  17.126  11.469  1.00  0.66           H  
ATOM    959  HA  GLN A  62       2.377  16.544   9.433  1.00  0.66           H  
ATOM    960 1HB  GLN A  62       5.411  16.459   9.242  1.00  0.66           H  
ATOM    961 2HB  GLN A  62       4.390  15.997   7.997  1.00  0.66           H  
ATOM    962 1HG  GLN A  62       4.638  18.784   9.145  1.00  0.66           H  
ATOM    963 2HG  GLN A  62       5.425  18.205   7.670  1.00  0.66           H  
ATOM    964 1HE2 GLN A  62       2.454  20.370   6.891  1.00  0.66           H  
ATOM    965 2HE2 GLN A  62       3.822  20.589   7.966  1.00  0.66           H  
ATOM    966  N   PRO A  63       2.582  14.364  11.162  1.00  0.62           N  
ATOM    967  CA  PRO A  63       2.617  13.068  11.845  1.00  0.62           C  
ATOM    968  C   PRO A  63       2.419  11.799  11.015  1.00  0.62           C  
ATOM    969  O   PRO A  63       2.609  10.692  11.542  1.00  0.62           O  
ATOM    970  CB  PRO A  63       1.481  13.211  12.845  1.00  0.62           C  
ATOM    971  CG  PRO A  63       0.529  14.179  12.214  1.00  0.62           C  
ATOM    972  CD  PRO A  63       1.386  15.154  11.511  1.00  0.62           C  
ATOM    973  HA  PRO A  63       3.571  12.987  12.378  1.00  0.62           H  
ATOM    974 1HB  PRO A  63       1.026  12.236  13.028  1.00  0.62           H  
ATOM    975 2HB  PRO A  63       1.879  13.573  13.810  1.00  0.62           H  
ATOM    976 1HG  PRO A  63      -0.147  13.653  11.526  1.00  0.62           H  
ATOM    977 2HG  PRO A  63      -0.096  14.650  12.986  1.00  0.62           H  
ATOM    978 1HD  PRO A  63       0.865  15.541  10.635  1.00  0.62           H  
ATOM    979 2HD  PRO A  63       1.634  15.927  12.235  1.00  0.62           H  
ATOM    980  N   THR A  64       1.960  11.908   9.768  1.00  0.59           N  
ATOM    981  CA  THR A  64       1.791  10.689   8.988  1.00  0.59           C  
ATOM    982  C   THR A  64       3.077  10.341   8.251  1.00  0.59           C  
ATOM    983  O   THR A  64       3.946  11.198   8.061  1.00  0.59           O  
ATOM    984  CB  THR A  64       0.653  10.844   7.985  1.00  0.59           C  
ATOM    985  OG1 THR A  64       0.988  11.886   7.071  1.00  0.59           O  
ATOM    986  CG2 THR A  64      -0.637  11.216   8.701  1.00  0.59           C  
ATOM    987  H   THR A  64       1.743  12.810   9.331  1.00  0.59           H  
ATOM    988  HA  THR A  64       1.555   9.870   9.661  1.00  0.59           H  
ATOM    989  HB  THR A  64       0.520   9.914   7.441  1.00  0.59           H  
ATOM    990  HG1 THR A  64       0.991  12.722   7.583  1.00  0.59           H  
ATOM    991 1HG2 THR A  64      -1.436  11.331   7.969  1.00  0.59           H  
ATOM    992 2HG2 THR A  64      -0.899  10.441   9.389  1.00  0.59           H  
ATOM    993 3HG2 THR A  64      -0.501  12.149   9.242  1.00  0.59           H  
ATOM    994  N   VAL A  65       3.183   9.112   7.754  1.00  0.57           N  
ATOM    995  CA  VAL A  65       4.361   8.753   6.976  1.00  0.57           C  
ATOM    996  C   VAL A  65       4.434   9.558   5.694  1.00  0.57           C  
ATOM    997  O   VAL A  65       5.484  10.105   5.368  1.00  0.57           O  
ATOM    998  CB  VAL A  65       4.404   7.260   6.641  1.00  0.57           C  
ATOM    999  CG1 VAL A  65       5.527   7.028   5.654  1.00  0.57           C  
ATOM   1000  CG2 VAL A  65       4.657   6.445   7.906  1.00  0.57           C  
ATOM   1001  H   VAL A  65       2.445   8.431   7.912  1.00  0.57           H  
ATOM   1002  HA  VAL A  65       5.244   8.984   7.576  1.00  0.57           H  
ATOM   1003  HB  VAL A  65       3.479   6.964   6.191  1.00  0.57           H  
ATOM   1004 1HG1 VAL A  65       5.599   5.986   5.392  1.00  0.57           H  
ATOM   1005 2HG1 VAL A  65       5.346   7.609   4.753  1.00  0.57           H  
ATOM   1006 3HG1 VAL A  65       6.439   7.348   6.106  1.00  0.57           H  
ATOM   1007 1HG2 VAL A  65       4.694   5.392   7.659  1.00  0.57           H  
ATOM   1008 2HG2 VAL A  65       5.607   6.748   8.340  1.00  0.57           H  
ATOM   1009 3HG2 VAL A  65       3.855   6.620   8.623  1.00  0.57           H  
ATOM   1010  N   ARG A  66       3.308   9.667   4.984  1.00  0.56           N  
ATOM   1011  CA  ARG A  66       3.279  10.446   3.744  1.00  0.56           C  
ATOM   1012  C   ARG A  66       3.737  11.879   3.949  1.00  0.56           C  
ATOM   1013  O   ARG A  66       4.557  12.396   3.183  1.00  0.56           O  
ATOM   1014  CB  ARG A  66       1.873  10.533   3.175  1.00  0.56           C  
ATOM   1015  CG  ARG A  66       1.752  11.241   1.839  1.00  0.56           C  
ATOM   1016  CD  ARG A  66       0.331  11.266   1.343  1.00  0.56           C  
ATOM   1017  NE  ARG A  66      -0.179   9.923   1.051  1.00  0.56           N  
ATOM   1018  CZ  ARG A  66       0.064   9.244  -0.106  1.00  0.56           C  
ATOM   1019  NH1 ARG A  66       0.794   9.776  -1.054  1.00  0.56           N  
ATOM   1020  NH2 ARG A  66      -0.416   8.034  -0.323  1.00  0.56           N  
ATOM   1021  H   ARG A  66       2.477   9.165   5.297  1.00  0.56           H  
ATOM   1022  HA  ARG A  66       3.933   9.962   3.016  1.00  0.56           H  
ATOM   1023 1HB  ARG A  66       1.477   9.608   3.043  1.00  0.56           H  
ATOM   1024 2HB  ARG A  66       1.225  11.051   3.886  1.00  0.56           H  
ATOM   1025 1HG  ARG A  66       2.100  12.268   1.942  1.00  0.56           H  
ATOM   1026 2HG  ARG A  66       2.367  10.718   1.100  1.00  0.56           H  
ATOM   1027 1HD  ARG A  66      -0.308  11.702   2.112  1.00  0.56           H  
ATOM   1028 2HD  ARG A  66       0.267  11.861   0.435  1.00  0.56           H  
ATOM   1029  HE  ARG A  66      -0.767   9.475   1.784  1.00  0.56           H  
ATOM   1030 1HH1 ARG A  66       1.193  10.693  -0.946  1.00  0.56           H  
ATOM   1031 2HH1 ARG A  66       0.950   9.222  -1.913  1.00  0.56           H  
ATOM   1032 1HH2 ARG A  66      -0.984   7.564   0.372  1.00  0.56           H  
ATOM   1033 2HH2 ARG A  66      -0.177   7.580  -1.221  1.00  0.56           H  
ATOM   1034  N   GLN A  67       3.211  12.540   4.983  1.00  0.56           N  
ATOM   1035  CA  GLN A  67       3.577  13.930   5.205  1.00  0.56           C  
ATOM   1036  C   GLN A  67       5.043  14.091   5.565  1.00  0.56           C  
ATOM   1037  O   GLN A  67       5.715  15.008   5.081  1.00  0.56           O  
ATOM   1038  CB  GLN A  67       2.747  14.521   6.317  1.00  0.56           C  
ATOM   1039  CG  GLN A  67       1.309  14.747   6.065  1.00  0.56           C  
ATOM   1040  CD  GLN A  67       0.616  15.048   7.384  1.00  0.56           C  
ATOM   1041  OE1 GLN A  67       0.808  14.275   8.347  1.00  0.56           O  
ATOM   1042  NE2 GLN A  67      -0.146  16.129   7.453  1.00  0.56           N  
ATOM   1043  H   GLN A  67       2.547  12.095   5.626  1.00  0.56           H  
ATOM   1044  HA  GLN A  67       3.389  14.487   4.285  1.00  0.56           H  
ATOM   1045 1HB  GLN A  67       2.887  13.950   7.239  1.00  0.56           H  
ATOM   1046 2HB  GLN A  67       3.105  15.491   6.472  1.00  0.56           H  
ATOM   1047 1HG  GLN A  67       1.204  15.621   5.420  1.00  0.56           H  
ATOM   1048 2HG  GLN A  67       0.860  13.877   5.595  1.00  0.56           H  
ATOM   1049 1HE2 GLN A  67      -0.612  16.367   8.306  1.00  0.56           H  
ATOM   1050 2HE2 GLN A  67      -0.243  16.721   6.652  1.00  0.56           H  
ATOM   1051  N   LEU A  68       5.555  13.176   6.391  1.00  0.57           N  
ATOM   1052  CA  LEU A  68       6.937  13.259   6.815  1.00  0.57           C  
ATOM   1053  C   LEU A  68       7.799  13.026   5.594  1.00  0.57           C  
ATOM   1054  O   LEU A  68       8.779  13.737   5.374  1.00  0.57           O  
ATOM   1055  CB  LEU A  68       7.263  12.271   7.939  1.00  0.57           C  
ATOM   1056  CG  LEU A  68       8.673  12.515   8.646  1.00  0.57           C  
ATOM   1057  CD1 LEU A  68       9.770  11.893   7.831  1.00  0.57           C  
ATOM   1058  CD2 LEU A  68       8.910  14.025   8.799  1.00  0.57           C  
ATOM   1059  H   LEU A  68       4.970  12.429   6.770  1.00  0.57           H  
ATOM   1060  HA  LEU A  68       7.124  14.264   7.190  1.00  0.57           H  
ATOM   1061 1HB  LEU A  68       6.480  12.347   8.701  1.00  0.57           H  
ATOM   1062 2HB  LEU A  68       7.244  11.257   7.531  1.00  0.57           H  
ATOM   1063  HG  LEU A  68       8.675  12.070   9.632  1.00  0.57           H  
ATOM   1064 1HD1 LEU A  68      10.733  12.063   8.310  1.00  0.57           H  
ATOM   1065 2HD1 LEU A  68       9.587  10.851   7.762  1.00  0.57           H  
ATOM   1066 3HD1 LEU A  68       9.768  12.322   6.841  1.00  0.57           H  
ATOM   1067 1HD2 LEU A  68       9.868  14.199   9.285  1.00  0.57           H  
ATOM   1068 2HD2 LEU A  68       8.915  14.488   7.820  1.00  0.57           H  
ATOM   1069 3HD2 LEU A  68       8.109  14.461   9.403  1.00  0.57           H  
ATOM   1070  N   ALA A  69       7.465  12.005   4.807  1.00  0.59           N  
ATOM   1071  CA  ALA A  69       8.250  11.721   3.629  1.00  0.59           C  
ATOM   1072  C   ALA A  69       8.296  12.930   2.712  1.00  0.59           C  
ATOM   1073  O   ALA A  69       9.368  13.291   2.229  1.00  0.59           O  
ATOM   1074  CB  ALA A  69       7.646  10.556   2.866  1.00  0.59           C  
ATOM   1075  H   ALA A  69       6.656  11.431   5.020  1.00  0.59           H  
ATOM   1076  HA  ALA A  69       9.259  11.484   3.948  1.00  0.59           H  
ATOM   1077 1HB  ALA A  69       8.245  10.338   1.987  1.00  0.59           H  
ATOM   1078 2HB  ALA A  69       7.598   9.687   3.489  1.00  0.59           H  
ATOM   1079 3HB  ALA A  69       6.634  10.815   2.556  1.00  0.59           H  
ATOM   1080  N   ALA A  70       7.152  13.604   2.519  1.00  0.63           N  
ATOM   1081  CA  ALA A  70       7.110  14.784   1.663  1.00  0.63           C  
ATOM   1082  C   ALA A  70       8.016  15.883   2.204  1.00  0.63           C  
ATOM   1083  O   ALA A  70       8.749  16.537   1.454  1.00  0.63           O  
ATOM   1084  CB  ALA A  70       5.684  15.288   1.550  1.00  0.63           C  
ATOM   1085  H   ALA A  70       6.285  13.268   2.943  1.00  0.63           H  
ATOM   1086  HA  ALA A  70       7.474  14.498   0.674  1.00  0.63           H  
ATOM   1087 1HB  ALA A  70       5.650  16.153   0.892  1.00  0.63           H  
ATOM   1088 2HB  ALA A  70       5.053  14.495   1.147  1.00  0.63           H  
ATOM   1089 3HB  ALA A  70       5.323  15.567   2.538  1.00  0.63           H  
ATOM   1090  N   TYR A  71       8.005  16.054   3.526  1.00  0.71           N  
ATOM   1091  CA  TYR A  71       8.863  17.025   4.182  1.00  0.71           C  
ATOM   1092  C   TYR A  71      10.320  16.721   3.865  1.00  0.71           C  
ATOM   1093  O   TYR A  71      11.080  17.605   3.454  1.00  0.71           O  
ATOM   1094  CB  TYR A  71       8.593  17.041   5.702  1.00  0.71           C  
ATOM   1095  CG  TYR A  71       9.532  17.889   6.526  1.00  0.71           C  
ATOM   1096  CD1 TYR A  71       9.396  19.264   6.566  1.00  0.71           C  
ATOM   1097  CD2 TYR A  71      10.529  17.268   7.260  1.00  0.71           C  
ATOM   1098  CE1 TYR A  71      10.270  20.017   7.328  1.00  0.71           C  
ATOM   1099  CE2 TYR A  71      11.404  18.012   8.021  1.00  0.71           C  
ATOM   1100  CZ  TYR A  71      11.277  19.388   8.053  1.00  0.71           C  
ATOM   1101  OH  TYR A  71      12.144  20.150   8.797  1.00  0.71           O  
ATOM   1102  H   TYR A  71       7.364  15.500   4.097  1.00  0.71           H  
ATOM   1103  HA  TYR A  71       8.635  18.011   3.781  1.00  0.71           H  
ATOM   1104 1HB  TYR A  71       7.573  17.388   5.881  1.00  0.71           H  
ATOM   1105 2HB  TYR A  71       8.649  16.043   6.079  1.00  0.71           H  
ATOM   1106  HD1 TYR A  71       8.607  19.753   5.994  1.00  0.71           H  
ATOM   1107  HD2 TYR A  71      10.615  16.189   7.227  1.00  0.71           H  
ATOM   1108  HE1 TYR A  71      10.171  21.102   7.355  1.00  0.71           H  
ATOM   1109  HE2 TYR A  71      12.190  17.517   8.591  1.00  0.71           H  
ATOM   1110  HH  TYR A  71      11.941  21.081   8.667  1.00  0.71           H  
ATOM   1111  N   MET A  72      10.709  15.460   4.052  1.00  0.85           N  
ATOM   1112  CA  MET A  72      12.091  15.085   3.851  1.00  0.85           C  
ATOM   1113  C   MET A  72      12.525  15.129   2.388  1.00  0.85           C  
ATOM   1114  O   MET A  72      13.668  15.512   2.113  1.00  0.85           O  
ATOM   1115  CB  MET A  72      12.325  13.707   4.438  1.00  0.85           C  
ATOM   1116  CG  MET A  72      12.174  13.708   5.921  1.00  0.85           C  
ATOM   1117  SD  MET A  72      13.142  14.942   6.695  1.00  0.85           S  
ATOM   1118  CE  MET A  72      14.774  14.388   6.461  1.00  0.85           C  
ATOM   1119  H   MET A  72      10.028  14.769   4.372  1.00  0.85           H  
ATOM   1120  HA  MET A  72      12.712  15.794   4.396  1.00  0.85           H  
ATOM   1121 1HB  MET A  72      11.565  13.052   4.057  1.00  0.85           H  
ATOM   1122 2HB  MET A  72      13.300  13.317   4.156  1.00  0.85           H  
ATOM   1123 1HG  MET A  72      11.145  13.921   6.151  1.00  0.85           H  
ATOM   1124 2HG  MET A  72      12.433  12.733   6.333  1.00  0.85           H  
ATOM   1125 1HE  MET A  72      15.453  15.108   6.917  1.00  0.85           H  
ATOM   1126 2HE  MET A  72      14.905  13.418   6.932  1.00  0.85           H  
ATOM   1127 3HE  MET A  72      14.971  14.312   5.402  1.00  0.85           H  
ATOM   1128  N   GLU A  73      11.627  14.794   1.443  1.00  1.10           N  
ATOM   1129  CA  GLU A  73      12.012  14.879   0.035  1.00  1.10           C  
ATOM   1130  C   GLU A  73      12.239  16.332  -0.340  1.00  1.10           C  
ATOM   1131  O   GLU A  73      13.187  16.656  -1.059  1.00  1.10           O  
ATOM   1132  CB  GLU A  73      10.962  14.268  -0.910  1.00  1.10           C  
ATOM   1133  CG  GLU A  73      10.854  12.744  -0.872  1.00  1.10           C  
ATOM   1134  CD  GLU A  73       9.830  12.177  -1.852  1.00  1.10           C  
ATOM   1135  OE1 GLU A  73       9.016  12.927  -2.340  1.00  1.10           O  
ATOM   1136  OE2 GLU A  73       9.885  10.999  -2.125  1.00  1.10           O  
ATOM   1137  H   GLU A  73      10.703  14.460   1.710  1.00  1.10           H  
ATOM   1138  HA  GLU A  73      12.946  14.341  -0.103  1.00  1.10           H  
ATOM   1139 1HB  GLU A  73       9.979  14.668  -0.652  1.00  1.10           H  
ATOM   1140 2HB  GLU A  73      11.178  14.566  -1.934  1.00  1.10           H  
ATOM   1141 1HG  GLU A  73      11.829  12.303  -1.072  1.00  1.10           H  
ATOM   1142 2HG  GLU A  73      10.563  12.475   0.123  1.00  1.10           H  
ATOM   1143  N   ALA A  74      11.379  17.218   0.171  1.00  1.50           N  
ATOM   1144  CA  ALA A  74      11.525  18.644  -0.054  1.00  1.50           C  
ATOM   1145  C   ALA A  74      12.824  19.153   0.554  1.00  1.50           C  
ATOM   1146  O   ALA A  74      13.461  20.055   0.010  1.00  1.50           O  
ATOM   1147  CB  ALA A  74      10.351  19.405   0.535  1.00  1.50           C  
ATOM   1148  H   ALA A  74      10.589  16.891   0.734  1.00  1.50           H  
ATOM   1149  HA  ALA A  74      11.563  18.813  -1.130  1.00  1.50           H  
ATOM   1150 1HB  ALA A  74      10.470  20.468   0.339  1.00  1.50           H  
ATOM   1151 2HB  ALA A  74       9.427  19.048   0.083  1.00  1.50           H  
ATOM   1152 3HB  ALA A  74      10.314  19.235   1.609  1.00  1.50           H  
ATOM   1153  N   SER A  75      13.196  18.577   1.714  1.00  2.09           N  
ATOM   1154  CA  SER A  75      14.378  18.995   2.458  1.00  2.09           C  
ATOM   1155  C   SER A  75      14.321  20.497   2.665  1.00  2.09           C  
ATOM   1156  O   SER A  75      15.292  21.221   2.436  1.00  2.09           O  
ATOM   1157  CB  SER A  75      15.656  18.544   1.766  1.00  2.09           C  
ATOM   1158  OG  SER A  75      15.750  17.117   1.728  1.00  2.09           O  
ATOM   1159  H   SER A  75      12.606  17.853   2.116  1.00  2.09           H  
ATOM   1160  HA  SER A  75      14.343  18.517   3.440  1.00  2.09           H  
ATOM   1161 1HB  SER A  75      15.665  18.930   0.751  1.00  2.09           H  
ATOM   1162 2HB  SER A  75      16.521  18.958   2.276  1.00  2.09           H  
ATOM   1163  HG  SER A  75      14.827  16.761   1.741  1.00  2.09           H  
ATOM   1164  N   ALA A  76      13.150  20.955   3.097  1.00  2.88           N  
ATOM   1165  CA  ALA A  76      12.855  22.358   3.318  1.00  2.88           C  
ATOM   1166  C   ALA A  76      13.776  22.966   4.356  1.00  2.88           C  
ATOM   1167  O   ALA A  76      14.143  22.308   5.332  1.00  2.88           O  
ATOM   1168  CB  ALA A  76      11.408  22.517   3.757  1.00  2.88           C  
ATOM   1169  H   ALA A  76      12.423  20.272   3.264  1.00  2.88           H  
ATOM   1170  HA  ALA A  76      13.009  22.887   2.378  1.00  2.88           H  
ATOM   1171 1HB  ALA A  76      11.189  23.578   3.895  1.00  2.88           H  
ATOM   1172 2HB  ALA A  76      10.748  22.103   2.993  1.00  2.88           H  
ATOM   1173 3HB  ALA A  76      11.252  21.989   4.696  1.00  2.88           H  
ATOM   1174  N   VAL A  77      14.127  24.228   4.137  1.00  3.76           N  
ATOM   1175  CA  VAL A  77      14.978  24.976   5.045  1.00  3.76           C  
ATOM   1176  C   VAL A  77      14.227  26.174   5.609  1.00  3.76           C  
ATOM   1177  O   VAL A  77      14.688  26.813   6.554  1.00  3.76           O  
ATOM   1178  OXT VAL A  77      13.277  26.627   4.972  1.00  3.76           O  
ATOM   1179  CB  VAL A  77      16.244  25.451   4.307  1.00  3.76           C  
ATOM   1180  CG1 VAL A  77      17.120  26.274   5.239  1.00  3.76           C  
ATOM   1181  CG2 VAL A  77      17.002  24.238   3.779  1.00  3.76           C  
ATOM   1182  H   VAL A  77      13.791  24.684   3.302  1.00  3.76           H  
ATOM   1183  HA  VAL A  77      15.274  24.324   5.867  1.00  3.76           H  
ATOM   1184  HB  VAL A  77      15.955  26.091   3.473  1.00  3.76           H  
ATOM   1185 1HG1 VAL A  77      18.005  26.612   4.701  1.00  3.76           H  
ATOM   1186 2HG1 VAL A  77      16.562  27.139   5.597  1.00  3.76           H  
ATOM   1187 3HG1 VAL A  77      17.424  25.661   6.088  1.00  3.76           H  
ATOM   1188 1HG2 VAL A  77      17.892  24.569   3.247  1.00  3.76           H  
ATOM   1189 2HG2 VAL A  77      17.294  23.598   4.612  1.00  3.76           H  
ATOM   1190 3HG2 VAL A  77      16.367  23.669   3.095  1.00  3.76           H  
TER    1191
ENDMDL

REMARK ID 648322 MODEL 3 SrfAB-2
PFRMAT TS
TARGET SrfAB-2
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   ALA A   1       0.028   0.507  -0.072  1.00  0.82           N  
ATOM      2  CA  ALA A   1       1.488   0.494  -0.049  1.00  0.82           C  
ATOM      3  C   ALA A   1       2.041   1.865  -0.453  1.00  0.82           C  
ATOM      4  O   ALA A   1       1.391   2.578  -1.214  1.00  0.82           O  
ATOM      5  CB  ALA A   1       2.005  -0.579  -1.004  1.00  0.82           C  
ATOM      6 1H   ALA A   1      -0.316  -0.443  -0.084  1.00  0.82           H  
ATOM      7 2H   ALA A   1      -0.323   0.980   0.747  1.00  0.82           H  
ATOM      8 3H   ALA A   1      -0.291   0.988  -0.901  1.00  0.82           H  
ATOM      9  HA  ALA A   1       1.798   0.266   0.967  1.00  0.82           H  
ATOM     10 1HB  ALA A   1       3.088  -0.616  -0.994  1.00  0.82           H  
ATOM     11 2HB  ALA A   1       1.610  -1.549  -0.706  1.00  0.82           H  
ATOM     12 3HB  ALA A   1       1.671  -0.346  -2.014  1.00  0.82           H  
ATOM     13  N   PRO A   2       3.223   2.271   0.052  1.00  0.77           N  
ATOM     14  CA  PRO A   2       3.882   3.523  -0.275  1.00  0.77           C  
ATOM     15  C   PRO A   2       4.315   3.554  -1.724  1.00  0.77           C  
ATOM     16  O   PRO A   2       4.656   2.519  -2.301  1.00  0.77           O  
ATOM     17  CB  PRO A   2       5.069   3.532   0.705  1.00  0.77           C  
ATOM     18  CG  PRO A   2       5.313   2.095   1.068  1.00  0.77           C  
ATOM     19  CD  PRO A   2       3.950   1.451   1.055  1.00  0.77           C  
ATOM     20  HA  PRO A   2       3.212   4.363  -0.096  1.00  0.77           H  
ATOM     21 1HB  PRO A   2       5.944   4.005   0.224  1.00  0.77           H  
ATOM     22 2HB  PRO A   2       4.826   4.146   1.580  1.00  0.77           H  
ATOM     23 1HG  PRO A   2       6.011   1.642   0.349  1.00  0.77           H  
ATOM     24 2HG  PRO A   2       5.797   2.041   2.058  1.00  0.77           H  
ATOM     25 1HD  PRO A   2       4.070   0.414   0.746  1.00  0.77           H  
ATOM     26 2HD  PRO A   2       3.483   1.546   2.053  1.00  0.77           H  
ATOM     27  N   GLU A   3       4.314   4.753  -2.303  1.00  0.73           N  
ATOM     28  CA  GLU A   3       4.727   4.974  -3.680  1.00  0.73           C  
ATOM     29  C   GLU A   3       6.097   5.638  -3.786  1.00  0.73           C  
ATOM     30  O   GLU A   3       6.828   5.407  -4.750  1.00  0.73           O  
ATOM     31  CB  GLU A   3       3.690   5.843  -4.395  1.00  0.73           C  
ATOM     32  CG  GLU A   3       2.296   5.204  -4.510  1.00  0.73           C  
ATOM     33  CD  GLU A   3       1.284   6.068  -5.258  1.00  0.73           C  
ATOM     34  OE1 GLU A   3       1.613   7.176  -5.614  1.00  0.73           O  
ATOM     35  OE2 GLU A   3       0.185   5.608  -5.471  1.00  0.73           O  
ATOM     36  H   GLU A   3       4.016   5.565  -1.766  1.00  0.73           H  
ATOM     37  HA  GLU A   3       4.782   4.007  -4.181  1.00  0.73           H  
ATOM     38 1HB  GLU A   3       3.582   6.788  -3.856  1.00  0.73           H  
ATOM     39 2HB  GLU A   3       4.040   6.077  -5.399  1.00  0.73           H  
ATOM     40 1HG  GLU A   3       2.391   4.249  -5.023  1.00  0.73           H  
ATOM     41 2HG  GLU A   3       1.921   5.005  -3.503  1.00  0.73           H  
ATOM     42  N   THR A   4       6.445   6.462  -2.794  1.00  0.69           N  
ATOM     43  CA  THR A   4       7.710   7.194  -2.857  1.00  0.69           C  
ATOM     44  C   THR A   4       8.675   6.779  -1.762  1.00  0.69           C  
ATOM     45  O   THR A   4       8.264   6.232  -0.738  1.00  0.69           O  
ATOM     46  CB  THR A   4       7.467   8.713  -2.731  1.00  0.69           C  
ATOM     47  OG1 THR A   4       6.900   9.010  -1.433  1.00  0.69           O  
ATOM     48  CG2 THR A   4       6.497   9.175  -3.800  1.00  0.69           C  
ATOM     49  H   THR A   4       5.788   6.620  -2.024  1.00  0.69           H  
ATOM     50  HA  THR A   4       8.183   6.994  -3.818  1.00  0.69           H  
ATOM     51  HB  THR A   4       8.410   9.244  -2.841  1.00  0.69           H  
ATOM     52  HG1 THR A   4       5.980   8.670  -1.407  1.00  0.69           H  
ATOM     53 1HG2 THR A   4       6.332  10.251  -3.700  1.00  0.69           H  
ATOM     54 2HG2 THR A   4       6.911   8.959  -4.784  1.00  0.69           H  
ATOM     55 3HG2 THR A   4       5.547   8.650  -3.682  1.00  0.69           H  
ATOM     56  N   ALA A   5       9.963   7.096  -1.961  1.00  0.67           N  
ATOM     57  CA  ALA A   5      11.004   6.836  -0.963  1.00  0.67           C  
ATOM     58  C   ALA A   5      10.701   7.569   0.331  1.00  0.67           C  
ATOM     59  O   ALA A   5      10.997   7.092   1.430  1.00  0.67           O  
ATOM     60  CB  ALA A   5      12.357   7.260  -1.490  1.00  0.67           C  
ATOM     61  H   ALA A   5      10.225   7.529  -2.836  1.00  0.67           H  
ATOM     62  HA  ALA A   5      11.016   5.764  -0.752  1.00  0.67           H  
ATOM     63 1HB  ALA A   5      13.121   7.043  -0.744  1.00  0.67           H  
ATOM     64 2HB  ALA A   5      12.580   6.715  -2.407  1.00  0.67           H  
ATOM     65 3HB  ALA A   5      12.349   8.329  -1.697  1.00  0.67           H  
ATOM     66  N   LEU A   6      10.124   8.759   0.199  1.00  0.65           N  
ATOM     67  CA  LEU A   6       9.760   9.519   1.370  1.00  0.65           C  
ATOM     68  C   LEU A   6       8.699   8.773   2.154  1.00  0.65           C  
ATOM     69  O   LEU A   6       8.850   8.574   3.357  1.00  0.65           O  
ATOM     70  CB  LEU A   6       9.285  10.912   0.995  1.00  0.65           C  
ATOM     71  CG  LEU A   6       8.787  11.714   2.153  1.00  0.65           C  
ATOM     72  CD1 LEU A   6       9.863  11.874   3.170  1.00  0.65           C  
ATOM     73  CD2 LEU A   6       8.351  13.032   1.681  1.00  0.65           C  
ATOM     74  H   LEU A   6       9.910   9.118  -0.720  1.00  0.65           H  
ATOM     75  HA  LEU A   6      10.640   9.623   2.003  1.00  0.65           H  
ATOM     76 1HB  LEU A   6      10.105  11.455   0.529  1.00  0.65           H  
ATOM     77 2HB  LEU A   6       8.468  10.824   0.272  1.00  0.65           H  
ATOM     78  HG  LEU A   6       7.953  11.195   2.609  1.00  0.65           H  
ATOM     79 1HD1 LEU A   6       9.473  12.452   4.001  1.00  0.65           H  
ATOM     80 2HD1 LEU A   6      10.180  10.894   3.523  1.00  0.65           H  
ATOM     81 3HD1 LEU A   6      10.708  12.395   2.729  1.00  0.65           H  
ATOM     82 1HD2 LEU A   6       7.994  13.567   2.525  1.00  0.65           H  
ATOM     83 2HD2 LEU A   6       9.186  13.566   1.227  1.00  0.65           H  
ATOM     84 3HD2 LEU A   6       7.555  12.916   0.949  1.00  0.65           H  
ATOM     85  N   GLU A   7       7.641   8.316   1.480  1.00  0.63           N  
ATOM     86  CA  GLU A   7       6.601   7.593   2.205  1.00  0.63           C  
ATOM     87  C   GLU A   7       7.162   6.325   2.843  1.00  0.63           C  
ATOM     88  O   GLU A   7       6.811   5.999   3.976  1.00  0.63           O  
ATOM     89  CB  GLU A   7       5.448   7.230   1.279  1.00  0.63           C  
ATOM     90  CG  GLU A   7       4.570   8.377   0.843  1.00  0.63           C  
ATOM     91  CD  GLU A   7       3.672   7.940  -0.236  1.00  0.63           C  
ATOM     92  OE1 GLU A   7       4.130   7.124  -1.017  1.00  0.63           O  
ATOM     93  OE2 GLU A   7       2.550   8.376  -0.309  1.00  0.63           O  
ATOM     94  H   GLU A   7       7.549   8.484   0.478  1.00  0.63           H  
ATOM     95  HA  GLU A   7       6.221   8.236   2.996  1.00  0.63           H  
ATOM     96 1HB  GLU A   7       5.842   6.748   0.383  1.00  0.63           H  
ATOM     97 2HB  GLU A   7       4.803   6.512   1.780  1.00  0.63           H  
ATOM     98 1HG  GLU A   7       3.972   8.717   1.689  1.00  0.63           H  
ATOM     99 2HG  GLU A   7       5.187   9.205   0.509  1.00  0.63           H  
ATOM    100  N   GLU A   8       8.062   5.621   2.148  1.00  0.62           N  
ATOM    101  CA  GLU A   8       8.644   4.417   2.732  1.00  0.62           C  
ATOM    102  C   GLU A   8       9.400   4.761   4.012  1.00  0.62           C  
ATOM    103  O   GLU A   8       9.226   4.102   5.046  1.00  0.62           O  
ATOM    104  CB  GLU A   8       9.591   3.716   1.747  1.00  0.62           C  
ATOM    105  CG  GLU A   8      10.213   2.404   2.290  1.00  0.62           C  
ATOM    106  CD  GLU A   8      11.108   1.672   1.282  1.00  0.62           C  
ATOM    107  OE1 GLU A   8      11.254   2.149   0.183  1.00  0.62           O  
ATOM    108  OE2 GLU A   8      11.644   0.632   1.625  1.00  0.62           O  
ATOM    109  H   GLU A   8       8.312   5.913   1.201  1.00  0.62           H  
ATOM    110  HA  GLU A   8       7.836   3.731   2.985  1.00  0.62           H  
ATOM    111 1HB  GLU A   8       9.051   3.488   0.826  1.00  0.62           H  
ATOM    112 2HB  GLU A   8      10.406   4.391   1.487  1.00  0.62           H  
ATOM    113 1HG  GLU A   8      10.807   2.655   3.166  1.00  0.62           H  
ATOM    114 2HG  GLU A   8       9.410   1.740   2.609  1.00  0.62           H  
ATOM    115  N   SER A   9      10.211   5.825   3.958  1.00  0.61           N  
ATOM    116  CA  SER A   9      10.996   6.235   5.110  1.00  0.61           C  
ATOM    117  C   SER A   9      10.084   6.626   6.258  1.00  0.61           C  
ATOM    118  O   SER A   9      10.307   6.231   7.405  1.00  0.61           O  
ATOM    119  CB  SER A   9      11.864   7.424   4.741  1.00  0.61           C  
ATOM    120  OG  SER A   9      12.811   7.071   3.767  1.00  0.61           O  
ATOM    121  H   SER A   9      10.316   6.339   3.081  1.00  0.61           H  
ATOM    122  HA  SER A   9      11.622   5.401   5.423  1.00  0.61           H  
ATOM    123 1HB  SER A   9      11.234   8.230   4.363  1.00  0.61           H  
ATOM    124 2HB  SER A   9      12.368   7.794   5.631  1.00  0.61           H  
ATOM    125  HG  SER A   9      12.291   6.893   2.951  1.00  0.61           H  
ATOM    126  N   LEU A  10       9.031   7.371   5.943  1.00  0.60           N  
ATOM    127  CA  LEU A  10       8.097   7.812   6.954  1.00  0.60           C  
ATOM    128  C   LEU A  10       7.347   6.618   7.538  1.00  0.60           C  
ATOM    129  O   LEU A  10       7.126   6.548   8.740  1.00  0.60           O  
ATOM    130  CB  LEU A  10       7.136   8.809   6.341  1.00  0.60           C  
ATOM    131  CG  LEU A  10       7.714  10.180   5.891  1.00  0.60           C  
ATOM    132  CD1 LEU A  10       6.626  10.895   5.162  1.00  0.60           C  
ATOM    133  CD2 LEU A  10       8.211  11.006   7.038  1.00  0.60           C  
ATOM    134  H   LEU A  10       8.893   7.662   4.975  1.00  0.60           H  
ATOM    135  HA  LEU A  10       8.649   8.299   7.751  1.00  0.60           H  
ATOM    136 1HB  LEU A  10       6.758   8.343   5.441  1.00  0.60           H  
ATOM    137 2HB  LEU A  10       6.311   8.978   7.014  1.00  0.60           H  
ATOM    138  HG  LEU A  10       8.535  10.013   5.219  1.00  0.60           H  
ATOM    139 1HD1 LEU A  10       6.995  11.849   4.797  1.00  0.60           H  
ATOM    140 2HD1 LEU A  10       6.322  10.275   4.336  1.00  0.60           H  
ATOM    141 3HD1 LEU A  10       5.780  11.060   5.825  1.00  0.60           H  
ATOM    142 1HD2 LEU A  10       8.590  11.939   6.656  1.00  0.60           H  
ATOM    143 2HD2 LEU A  10       7.409  11.215   7.702  1.00  0.60           H  
ATOM    144 3HD2 LEU A  10       9.000  10.478   7.558  1.00  0.60           H  
ATOM    145  N   CYS A  11       6.998   5.626   6.720  1.00  0.60           N  
ATOM    146  CA  CYS A  11       6.289   4.481   7.272  1.00  0.60           C  
ATOM    147  C   CYS A  11       7.184   3.803   8.301  1.00  0.60           C  
ATOM    148  O   CYS A  11       6.732   3.451   9.392  1.00  0.60           O  
ATOM    149  CB  CYS A  11       5.922   3.467   6.180  1.00  0.60           C  
ATOM    150  SG  CYS A  11       4.653   4.023   5.025  1.00  0.60           S  
ATOM    151  H   CYS A  11       7.179   5.682   5.723  1.00  0.60           H  
ATOM    152  HA  CYS A  11       5.380   4.824   7.761  1.00  0.60           H  
ATOM    153 1HB  CYS A  11       6.812   3.218   5.604  1.00  0.60           H  
ATOM    154 2HB  CYS A  11       5.564   2.547   6.651  1.00  0.60           H  
ATOM    155  HG  CYS A  11       5.412   5.018   4.505  1.00  0.60           H  
ATOM    156  N   ARG A  12       8.478   3.682   7.991  1.00  0.59           N  
ATOM    157  CA  ARG A  12       9.412   3.049   8.914  1.00  0.59           C  
ATOM    158  C   ARG A  12       9.537   3.845  10.217  1.00  0.59           C  
ATOM    159  O   ARG A  12       9.565   3.272  11.313  1.00  0.59           O  
ATOM    160  CB  ARG A  12      10.767   2.907   8.242  1.00  0.59           C  
ATOM    161  CG  ARG A  12      10.780   1.885   7.115  1.00  0.59           C  
ATOM    162  CD  ARG A  12      12.090   1.805   6.436  1.00  0.59           C  
ATOM    163  NE  ARG A  12      12.025   0.948   5.265  1.00  0.59           N  
ATOM    164  CZ  ARG A  12      12.153  -0.387   5.263  1.00  0.59           C  
ATOM    165  NH1 ARG A  12      12.375  -1.046   6.383  1.00  0.59           N  
ATOM    166  NH2 ARG A  12      12.051  -1.030   4.116  1.00  0.59           N  
ATOM    167  H   ARG A  12       8.807   3.998   7.074  1.00  0.59           H  
ATOM    168  HA  ARG A  12       9.039   2.055   9.149  1.00  0.59           H  
ATOM    169 1HB  ARG A  12      11.067   3.862   7.822  1.00  0.59           H  
ATOM    170 2HB  ARG A  12      11.515   2.618   8.977  1.00  0.59           H  
ATOM    171 1HG  ARG A  12      10.547   0.903   7.522  1.00  0.59           H  
ATOM    172 2HG  ARG A  12      10.028   2.151   6.376  1.00  0.59           H  
ATOM    173 1HD  ARG A  12      12.385   2.803   6.110  1.00  0.59           H  
ATOM    174 2HD  ARG A  12      12.837   1.404   7.117  1.00  0.59           H  
ATOM    175  HE  ARG A  12      11.851   1.395   4.366  1.00  0.59           H  
ATOM    176 1HH1 ARG A  12      12.454  -0.545   7.256  1.00  0.59           H  
ATOM    177 2HH1 ARG A  12      12.471  -2.051   6.367  1.00  0.59           H  
ATOM    178 1HH2 ARG A  12      11.871  -0.492   3.249  1.00  0.59           H  
ATOM    179 2HH2 ARG A  12      12.142  -2.031   4.082  1.00  0.59           H  
ATOM    180  N   ILE A  13       9.546   5.177  10.110  1.00  0.59           N  
ATOM    181  CA  ILE A  13       9.653   6.019  11.294  1.00  0.59           C  
ATOM    182  C   ILE A  13       8.411   5.865  12.181  1.00  0.59           C  
ATOM    183  O   ILE A  13       8.528   5.718  13.409  1.00  0.59           O  
ATOM    184  CB  ILE A  13       9.833   7.496  10.931  1.00  0.59           C  
ATOM    185  CG1 ILE A  13      11.155   7.761  10.253  1.00  0.59           C  
ATOM    186  CG2 ILE A  13       9.783   8.289  12.177  1.00  0.59           C  
ATOM    187  CD1 ILE A  13      11.215   9.139   9.665  1.00  0.59           C  
ATOM    188  H   ILE A  13       9.528   5.604   9.182  1.00  0.59           H  
ATOM    189  HA  ILE A  13      10.522   5.699  11.866  1.00  0.59           H  
ATOM    190  HB  ILE A  13       9.034   7.804  10.259  1.00  0.59           H  
ATOM    191 1HG1 ILE A  13      11.960   7.662  10.980  1.00  0.59           H  
ATOM    192 2HG1 ILE A  13      11.312   7.032   9.469  1.00  0.59           H  
ATOM    193 1HG2 ILE A  13       9.884   9.351  11.949  1.00  0.59           H  
ATOM    194 2HG2 ILE A  13       8.846   8.091  12.650  1.00  0.59           H  
ATOM    195 3HG2 ILE A  13      10.588   7.978  12.835  1.00  0.59           H  
ATOM    196 1HD1 ILE A  13      12.181   9.297   9.193  1.00  0.59           H  
ATOM    197 2HD1 ILE A  13      10.436   9.256   8.931  1.00  0.59           H  
ATOM    198 3HD1 ILE A  13      11.075   9.845  10.466  1.00  0.59           H  
ATOM    199  N   TRP A  14       7.217   5.894  11.563  1.00  0.60           N  
ATOM    200  CA  TRP A  14       5.974   5.709  12.311  1.00  0.60           C  
ATOM    201  C   TRP A  14       5.970   4.358  13.013  1.00  0.60           C  
ATOM    202  O   TRP A  14       5.636   4.271  14.193  1.00  0.60           O  
ATOM    203  CB  TRP A  14       4.735   5.709  11.403  1.00  0.60           C  
ATOM    204  CG  TRP A  14       4.028   7.005  11.041  1.00  0.60           C  
ATOM    205  CD1 TRP A  14       2.674   7.210  11.146  1.00  0.60           C  
ATOM    206  CD2 TRP A  14       4.562   8.216  10.506  1.00  0.60           C  
ATOM    207  NE1 TRP A  14       2.350   8.459  10.686  1.00  0.60           N  
ATOM    208  CE2 TRP A  14       3.483   9.083  10.279  1.00  0.60           C  
ATOM    209  CE3 TRP A  14       5.810   8.624  10.199  1.00  0.60           C  
ATOM    210  CZ2 TRP A  14       3.661  10.334   9.721  1.00  0.60           C  
ATOM    211  CZ3 TRP A  14       5.996   9.841   9.662  1.00  0.60           C  
ATOM    212  CH2 TRP A  14       4.959  10.684   9.412  1.00  0.60           C  
ATOM    213  H   TRP A  14       7.183   6.033  10.552  1.00  0.60           H  
ATOM    214  HA  TRP A  14       5.888   6.500  13.054  1.00  0.60           H  
ATOM    215 1HB  TRP A  14       5.005   5.221  10.463  1.00  0.60           H  
ATOM    216 2HB  TRP A  14       3.997   5.088  11.864  1.00  0.60           H  
ATOM    217  HD1 TRP A  14       1.957   6.479  11.520  1.00  0.60           H  
ATOM    218  HE1 TRP A  14       1.414   8.862  10.637  1.00  0.60           H  
ATOM    219  HE3 TRP A  14       6.650   7.985  10.394  1.00  0.60           H  
ATOM    220  HZ2 TRP A  14       2.828  11.021   9.528  1.00  0.60           H  
ATOM    221  HZ3 TRP A  14       7.014  10.113   9.448  1.00  0.60           H  
ATOM    222  HH2 TRP A  14       5.170  11.637   8.976  1.00  0.60           H  
ATOM    223  N   GLN A  15       6.381   3.296  12.308  1.00  0.60           N  
ATOM    224  CA  GLN A  15       6.355   1.950  12.884  1.00  0.60           C  
ATOM    225  C   GLN A  15       7.241   1.849  14.111  1.00  0.60           C  
ATOM    226  O   GLN A  15       6.827   1.302  15.146  1.00  0.60           O  
ATOM    227  CB  GLN A  15       6.795   0.933  11.810  1.00  0.60           C  
ATOM    228  CG  GLN A  15       5.745   0.732  10.700  1.00  0.60           C  
ATOM    229  CD  GLN A  15       6.228  -0.048   9.503  1.00  0.60           C  
ATOM    230  OE1 GLN A  15       5.440  -0.369   8.587  1.00  0.60           O  
ATOM    231  NE2 GLN A  15       7.520  -0.365   9.483  1.00  0.60           N  
ATOM    232  H   GLN A  15       6.669   3.413  11.335  1.00  0.60           H  
ATOM    233  HA  GLN A  15       5.338   1.715  13.191  1.00  0.60           H  
ATOM    234 1HB  GLN A  15       7.719   1.277  11.347  1.00  0.60           H  
ATOM    235 2HB  GLN A  15       6.995  -0.030  12.276  1.00  0.60           H  
ATOM    236 1HG  GLN A  15       4.927   0.168  11.139  1.00  0.60           H  
ATOM    237 2HG  GLN A  15       5.397   1.692  10.363  1.00  0.60           H  
ATOM    238 1HE2 GLN A  15       7.899  -0.886   8.718  1.00  0.60           H  
ATOM    239 2HE2 GLN A  15       8.109  -0.089  10.247  1.00  0.60           H  
ATOM    240  N   LYS A  16       8.429   2.458  14.043  1.00  0.61           N  
ATOM    241  CA  LYS A  16       9.345   2.435  15.172  1.00  0.61           C  
ATOM    242  C   LYS A  16       8.832   3.271  16.347  1.00  0.61           C  
ATOM    243  O   LYS A  16       8.964   2.871  17.505  1.00  0.61           O  
ATOM    244  CB  LYS A  16      10.723   2.927  14.731  1.00  0.61           C  
ATOM    245  CG  LYS A  16      11.469   1.961  13.810  1.00  0.61           C  
ATOM    246  CD  LYS A  16      12.812   2.528  13.381  1.00  0.61           C  
ATOM    247  CE  LYS A  16      13.547   1.571  12.453  1.00  0.61           C  
ATOM    248  NZ  LYS A  16      14.856   2.125  12.005  1.00  0.61           N  
ATOM    249  H   LYS A  16       8.722   2.902  13.168  1.00  0.61           H  
ATOM    250  HA  LYS A  16       9.439   1.406  15.514  1.00  0.61           H  
ATOM    251 1HB  LYS A  16      10.606   3.872  14.189  1.00  0.61           H  
ATOM    252 2HB  LYS A  16      11.340   3.123  15.605  1.00  0.61           H  
ATOM    253 1HG  LYS A  16      11.629   1.016  14.328  1.00  0.61           H  
ATOM    254 2HG  LYS A  16      10.863   1.771  12.925  1.00  0.61           H  
ATOM    255 1HD  LYS A  16      12.648   3.473  12.857  1.00  0.61           H  
ATOM    256 2HD  LYS A  16      13.428   2.719  14.259  1.00  0.61           H  
ATOM    257 1HE  LYS A  16      13.720   0.631  12.974  1.00  0.61           H  
ATOM    258 2HE  LYS A  16      12.925   1.380  11.577  1.00  0.61           H  
ATOM    259 1HZ  LYS A  16      15.311   1.463  11.392  1.00  0.61           H  
ATOM    260 2HZ  LYS A  16      14.701   2.992  11.511  1.00  0.61           H  
ATOM    261 3HZ  LYS A  16      15.443   2.296  12.809  1.00  0.61           H  
ATOM    262  N   THR A  17       8.227   4.421  16.046  1.00  0.62           N  
ATOM    263  CA  THR A  17       7.726   5.334  17.065  1.00  0.62           C  
ATOM    264  C   THR A  17       6.510   4.764  17.802  1.00  0.62           C  
ATOM    265  O   THR A  17       6.405   4.849  19.027  1.00  0.62           O  
ATOM    266  CB  THR A  17       7.313   6.660  16.419  1.00  0.62           C  
ATOM    267  OG1 THR A  17       8.443   7.231  15.733  1.00  0.62           O  
ATOM    268  CG2 THR A  17       6.816   7.634  17.497  1.00  0.62           C  
ATOM    269  H   THR A  17       8.145   4.700  15.067  1.00  0.62           H  
ATOM    270  HA  THR A  17       8.518   5.514  17.791  1.00  0.62           H  
ATOM    271  HB  THR A  17       6.514   6.480  15.696  1.00  0.62           H  
ATOM    272  HG1 THR A  17       8.676   6.628  14.982  1.00  0.62           H  
ATOM    273 1HG2 THR A  17       6.525   8.562  17.047  1.00  0.62           H  
ATOM    274 2HG2 THR A  17       5.959   7.199  18.009  1.00  0.62           H  
ATOM    275 3HG2 THR A  17       7.608   7.820  18.215  1.00  0.62           H  
ATOM    276  N   LEU A  18       5.580   4.205  17.027  1.00  0.64           N  
ATOM    277  CA  LEU A  18       4.328   3.650  17.518  1.00  0.64           C  
ATOM    278  C   LEU A  18       4.450   2.243  18.115  1.00  0.64           C  
ATOM    279  O   LEU A  18       3.661   1.886  18.994  1.00  0.64           O  
ATOM    280  CB  LEU A  18       3.299   3.660  16.377  1.00  0.64           C  
ATOM    281  CG  LEU A  18       2.810   5.085  15.911  1.00  0.64           C  
ATOM    282  CD1 LEU A  18       2.045   4.980  14.645  1.00  0.64           C  
ATOM    283  CD2 LEU A  18       1.881   5.656  16.966  1.00  0.64           C  
ATOM    284  H   LEU A  18       5.742   4.181  16.023  1.00  0.64           H  
ATOM    285  HA  LEU A  18       3.963   4.310  18.300  1.00  0.64           H  
ATOM    286 1HB  LEU A  18       3.729   3.146  15.515  1.00  0.64           H  
ATOM    287 2HB  LEU A  18       2.425   3.106  16.705  1.00  0.64           H  
ATOM    288  HG  LEU A  18       3.668   5.742  15.754  1.00  0.64           H  
ATOM    289 1HD1 LEU A  18       1.697   5.962  14.340  1.00  0.64           H  
ATOM    290 2HD1 LEU A  18       2.692   4.579  13.892  1.00  0.64           H  
ATOM    291 3HD1 LEU A  18       1.207   4.331  14.802  1.00  0.64           H  
ATOM    292 1HD2 LEU A  18       1.521   6.629  16.655  1.00  0.64           H  
ATOM    293 2HD2 LEU A  18       1.025   4.985  17.100  1.00  0.64           H  
ATOM    294 3HD2 LEU A  18       2.412   5.748  17.889  1.00  0.64           H  
ATOM    295  N   GLY A  19       5.422   1.442  17.654  1.00  0.66           N  
ATOM    296  CA  GLY A  19       5.563   0.066  18.133  1.00  0.66           C  
ATOM    297  C   GLY A  19       4.649  -0.889  17.364  1.00  0.66           C  
ATOM    298  O   GLY A  19       4.071  -1.817  17.936  1.00  0.66           O  
ATOM    299  H   GLY A  19       6.057   1.758  16.925  1.00  0.66           H  
ATOM    300 1HA  GLY A  19       6.601  -0.245  18.011  1.00  0.66           H  
ATOM    301 2HA  GLY A  19       5.335   0.024  19.196  1.00  0.66           H  
ATOM    302  N   ILE A  20       4.494  -0.621  16.071  1.00  0.67           N  
ATOM    303  CA  ILE A  20       3.623  -1.406  15.199  1.00  0.67           C  
ATOM    304  C   ILE A  20       4.415  -2.097  14.098  1.00  0.67           C  
ATOM    305  O   ILE A  20       5.248  -1.481  13.446  1.00  0.67           O  
ATOM    306  CB  ILE A  20       2.527  -0.512  14.606  1.00  0.67           C  
ATOM    307  CG1 ILE A  20       1.686   0.059  15.723  1.00  0.67           C  
ATOM    308  CG2 ILE A  20       1.668  -1.251  13.612  1.00  0.67           C  
ATOM    309  CD1 ILE A  20       0.745   1.096  15.260  1.00  0.67           C  
ATOM    310  H   ILE A  20       5.047   0.143  15.681  1.00  0.67           H  
ATOM    311  HA  ILE A  20       3.140  -2.176  15.797  1.00  0.67           H  
ATOM    312  HB  ILE A  20       3.001   0.318  14.108  1.00  0.67           H  
ATOM    313 1HG1 ILE A  20       1.123  -0.744  16.195  1.00  0.67           H  
ATOM    314 2HG1 ILE A  20       2.335   0.513  16.469  1.00  0.67           H  
ATOM    315 1HG2 ILE A  20       0.915  -0.577  13.205  1.00  0.67           H  
ATOM    316 2HG2 ILE A  20       2.280  -1.603  12.819  1.00  0.67           H  
ATOM    317 3HG2 ILE A  20       1.176  -2.089  14.102  1.00  0.67           H  
ATOM    318 1HD1 ILE A  20       0.180   1.462  16.106  1.00  0.67           H  
ATOM    319 2HD1 ILE A  20       1.289   1.911  14.810  1.00  0.67           H  
ATOM    320 3HD1 ILE A  20       0.072   0.663  14.531  1.00  0.67           H  
ATOM    321  N   GLU A  21       4.167  -3.388  13.909  1.00  0.68           N  
ATOM    322  CA  GLU A  21       4.886  -4.184  12.912  1.00  0.68           C  
ATOM    323  C   GLU A  21       4.716  -3.702  11.469  1.00  0.68           C  
ATOM    324  O   GLU A  21       5.640  -3.814  10.663  1.00  0.68           O  
ATOM    325  CB  GLU A  21       4.439  -5.634  13.001  1.00  0.68           C  
ATOM    326  CG  GLU A  21       4.884  -6.353  14.273  1.00  0.68           C  
ATOM    327  CD  GLU A  21       4.376  -7.777  14.363  1.00  0.68           C  
ATOM    328  OE1 GLU A  21       3.582  -8.161  13.537  1.00  0.68           O  
ATOM    329  OE2 GLU A  21       4.785  -8.476  15.261  1.00  0.68           O  
ATOM    330  H   GLU A  21       3.468  -3.836  14.483  1.00  0.68           H  
ATOM    331  HA  GLU A  21       5.950  -4.134  13.152  1.00  0.68           H  
ATOM    332 1HB  GLU A  21       3.351  -5.680  12.952  1.00  0.68           H  
ATOM    333 2HB  GLU A  21       4.829  -6.186  12.147  1.00  0.68           H  
ATOM    334 1HG  GLU A  21       5.973  -6.366  14.305  1.00  0.68           H  
ATOM    335 2HG  GLU A  21       4.531  -5.789  15.136  1.00  0.68           H  
ATOM    336  N   ALA A  22       3.532  -3.201  11.131  1.00  0.68           N  
ATOM    337  CA  ALA A  22       3.297  -2.711   9.782  1.00  0.68           C  
ATOM    338  C   ALA A  22       2.239  -1.615   9.753  1.00  0.68           C  
ATOM    339  O   ALA A  22       1.136  -1.791  10.276  1.00  0.68           O  
ATOM    340  CB  ALA A  22       2.863  -3.849   8.876  1.00  0.68           C  
ATOM    341  H   ALA A  22       2.805  -3.146  11.824  1.00  0.68           H  
ATOM    342  HA  ALA A  22       4.226  -2.298   9.408  1.00  0.68           H  
ATOM    343 1HB  ALA A  22       2.720  -3.467   7.865  1.00  0.68           H  
ATOM    344 2HB  ALA A  22       3.633  -4.621   8.869  1.00  0.68           H  
ATOM    345 3HB  ALA A  22       1.929  -4.268   9.243  1.00  0.68           H  
ATOM    346  N   ILE A  23       2.583  -0.506   9.095  1.00  0.66           N  
ATOM    347  CA  ILE A  23       1.704   0.654   8.902  1.00  0.66           C  
ATOM    348  C   ILE A  23       1.595   1.025   7.415  1.00  0.66           C  
ATOM    349  O   ILE A  23       2.592   0.993   6.689  1.00  0.66           O  
ATOM    350  CB  ILE A  23       2.185   1.858   9.740  1.00  0.66           C  
ATOM    351  CG1 ILE A  23       2.154   1.512  11.223  1.00  0.66           C  
ATOM    352  CG2 ILE A  23       1.330   3.077   9.519  1.00  0.66           C  
ATOM    353  CD1 ILE A  23       2.779   2.549  12.032  1.00  0.66           C  
ATOM    354  H   ILE A  23       3.539  -0.449   8.734  1.00  0.66           H  
ATOM    355  HA  ILE A  23       0.703   0.394   9.250  1.00  0.66           H  
ATOM    356  HB  ILE A  23       3.212   2.094   9.467  1.00  0.66           H  
ATOM    357 1HG1 ILE A  23       1.118   1.390  11.543  1.00  0.66           H  
ATOM    358 2HG1 ILE A  23       2.679   0.588  11.399  1.00  0.66           H  
ATOM    359 1HG2 ILE A  23       1.700   3.902  10.124  1.00  0.66           H  
ATOM    360 2HG2 ILE A  23       1.360   3.361   8.490  1.00  0.66           H  
ATOM    361 3HG2 ILE A  23       0.308   2.840   9.802  1.00  0.66           H  
ATOM    362 1HD1 ILE A  23       2.747   2.291  13.074  1.00  0.66           H  
ATOM    363 2HD1 ILE A  23       3.790   2.665  11.725  1.00  0.66           H  
ATOM    364 3HD1 ILE A  23       2.255   3.477  11.873  1.00  0.66           H  
ATOM    365  N   GLY A  24       0.373   1.316   6.953  1.00  0.64           N  
ATOM    366  CA  GLY A  24       0.139   1.689   5.563  1.00  0.64           C  
ATOM    367  C   GLY A  24       0.369   3.183   5.395  1.00  0.64           C  
ATOM    368  O   GLY A  24       1.099   3.785   6.177  1.00  0.64           O  
ATOM    369  H   GLY A  24      -0.430   1.324   7.593  1.00  0.64           H  
ATOM    370 1HA  GLY A  24       0.810   1.131   4.909  1.00  0.64           H  
ATOM    371 2HA  GLY A  24      -0.885   1.438   5.289  1.00  0.64           H  
ATOM    372  N   ILE A  25      -0.228   3.798   4.375  1.00  0.61           N  
ATOM    373  CA  ILE A  25       0.053   5.213   4.187  1.00  0.61           C  
ATOM    374  C   ILE A  25      -1.118   6.142   4.486  1.00  0.61           C  
ATOM    375  O   ILE A  25      -0.935   7.353   4.627  1.00  0.61           O  
ATOM    376  CB  ILE A  25       0.614   5.474   2.785  1.00  0.61           C  
ATOM    377  CG1 ILE A  25      -0.373   5.088   1.696  1.00  0.61           C  
ATOM    378  CG2 ILE A  25       1.927   4.797   2.635  1.00  0.61           C  
ATOM    379  CD1 ILE A  25       0.070   5.547   0.323  1.00  0.61           C  
ATOM    380  H   ILE A  25      -0.833   3.295   3.745  1.00  0.61           H  
ATOM    381  HA  ILE A  25       0.844   5.463   4.872  1.00  0.61           H  
ATOM    382  HB  ILE A  25       0.790   6.541   2.680  1.00  0.61           H  
ATOM    383 1HG1 ILE A  25      -0.498   4.010   1.683  1.00  0.61           H  
ATOM    384 2HG1 ILE A  25      -1.344   5.551   1.908  1.00  0.61           H  
ATOM    385 1HG2 ILE A  25       2.318   5.051   1.684  1.00  0.61           H  
ATOM    386 2HG2 ILE A  25       2.589   5.161   3.403  1.00  0.61           H  
ATOM    387 3HG2 ILE A  25       1.819   3.717   2.723  1.00  0.61           H  
ATOM    388 1HD1 ILE A  25      -0.673   5.255  -0.419  1.00  0.61           H  
ATOM    389 2HD1 ILE A  25       0.183   6.631   0.316  1.00  0.61           H  
ATOM    390 3HD1 ILE A  25       1.021   5.091   0.071  1.00  0.61           H  
ATOM    391  N   ASP A  26      -2.308   5.570   4.644  1.00  0.59           N  
ATOM    392  CA  ASP A  26      -3.504   6.339   4.977  1.00  0.59           C  
ATOM    393  C   ASP A  26      -3.911   6.099   6.427  1.00  0.59           C  
ATOM    394  O   ASP A  26      -5.020   6.434   6.845  1.00  0.59           O  
ATOM    395  CB  ASP A  26      -4.644   5.976   4.039  1.00  0.59           C  
ATOM    396  CG  ASP A  26      -4.362   6.383   2.597  1.00  0.59           C  
ATOM    397  OD1 ASP A  26      -3.903   7.486   2.396  1.00  0.59           O  
ATOM    398  OD2 ASP A  26      -4.587   5.593   1.716  1.00  0.59           O  
ATOM    399  H   ASP A  26      -2.392   4.570   4.532  1.00  0.59           H  
ATOM    400  HA  ASP A  26      -3.285   7.400   4.854  1.00  0.59           H  
ATOM    401 1HB  ASP A  26      -4.815   4.899   4.078  1.00  0.59           H  
ATOM    402 2HB  ASP A  26      -5.559   6.466   4.373  1.00  0.59           H  
ATOM    403  N   ASP A  27      -3.004   5.503   7.189  1.00  0.58           N  
ATOM    404  CA  ASP A  27      -3.267   5.173   8.576  1.00  0.58           C  
ATOM    405  C   ASP A  27      -2.988   6.366   9.487  1.00  0.58           C  
ATOM    406  O   ASP A  27      -1.873   6.884   9.537  1.00  0.58           O  
ATOM    407  CB  ASP A  27      -2.412   3.992   9.003  1.00  0.58           C  
ATOM    408  CG  ASP A  27      -2.743   2.693   8.278  1.00  0.58           C  
ATOM    409  OD1 ASP A  27      -3.738   2.632   7.602  1.00  0.58           O  
ATOM    410  OD2 ASP A  27      -1.985   1.755   8.426  1.00  0.58           O  
ATOM    411  H   ASP A  27      -2.108   5.271   6.790  1.00  0.58           H  
ATOM    412  HA  ASP A  27      -4.317   4.902   8.677  1.00  0.58           H  
ATOM    413 1HB  ASP A  27      -1.365   4.232   8.842  1.00  0.58           H  
ATOM    414 2HB  ASP A  27      -2.563   3.838  10.050  1.00  0.58           H  
ATOM    415  N   ASN A  28      -4.020   6.807  10.191  1.00  0.57           N  
ATOM    416  CA  ASN A  28      -3.958   7.975  11.067  1.00  0.57           C  
ATOM    417  C   ASN A  28      -3.199   7.679  12.349  1.00  0.57           C  
ATOM    418  O   ASN A  28      -3.604   6.822  13.142  1.00  0.57           O  
ATOM    419  CB  ASN A  28      -5.358   8.490  11.370  1.00  0.57           C  
ATOM    420  CG  ASN A  28      -5.394   9.818  12.142  1.00  0.57           C  
ATOM    421  OD1 ASN A  28      -4.669  10.088  13.123  1.00  0.57           O  
ATOM    422  ND2 ASN A  28      -6.279  10.679  11.690  1.00  0.57           N  
ATOM    423  H   ASN A  28      -4.904   6.324  10.089  1.00  0.57           H  
ATOM    424  HA  ASN A  28      -3.407   8.766  10.554  1.00  0.57           H  
ATOM    425 1HB  ASN A  28      -5.895   8.625  10.430  1.00  0.57           H  
ATOM    426 2HB  ASN A  28      -5.904   7.741  11.944  1.00  0.57           H  
ATOM    427 1HD2 ASN A  28      -6.388  11.569  12.135  1.00  0.57           H  
ATOM    428 2HD2 ASN A  28      -6.855  10.440  10.906  1.00  0.57           H  
ATOM    429  N   PHE A  29      -2.131   8.435  12.583  1.00  0.57           N  
ATOM    430  CA  PHE A  29      -1.261   8.292  13.743  1.00  0.57           C  
ATOM    431  C   PHE A  29      -2.033   8.047  15.042  1.00  0.57           C  
ATOM    432  O   PHE A  29      -1.591   7.270  15.893  1.00  0.57           O  
ATOM    433  CB  PHE A  29      -0.441   9.575  13.870  1.00  0.57           C  
ATOM    434  CG  PHE A  29       0.587   9.622  14.934  1.00  0.57           C  
ATOM    435  CD1 PHE A  29       1.792   8.964  14.748  1.00  0.57           C  
ATOM    436  CD2 PHE A  29       0.396  10.346  16.089  1.00  0.57           C  
ATOM    437  CE1 PHE A  29       2.769   9.014  15.702  1.00  0.57           C  
ATOM    438  CE2 PHE A  29       1.383  10.404  17.045  1.00  0.57           C  
ATOM    439  CZ  PHE A  29       2.568   9.727  16.837  1.00  0.57           C  
ATOM    440  H   PHE A  29      -1.845   9.126  11.885  1.00  0.57           H  
ATOM    441  HA  PHE A  29      -0.589   7.457  13.573  1.00  0.57           H  
ATOM    442 1HB  PHE A  29       0.062   9.760  12.922  1.00  0.57           H  
ATOM    443 2HB  PHE A  29      -1.120  10.415  14.031  1.00  0.57           H  
ATOM    444  HD1 PHE A  29       1.953   8.401  13.828  1.00  0.57           H  
ATOM    445  HD2 PHE A  29      -0.541  10.872  16.233  1.00  0.57           H  
ATOM    446  HE1 PHE A  29       3.712   8.485  15.550  1.00  0.57           H  
ATOM    447  HE2 PHE A  29       1.231  10.980  17.961  1.00  0.57           H  
ATOM    448  HZ  PHE A  29       3.342   9.760  17.564  1.00  0.57           H  
ATOM    449  N   PHE A  30      -3.151   8.746  15.226  1.00  0.58           N  
ATOM    450  CA  PHE A  30      -3.896   8.637  16.471  1.00  0.58           C  
ATOM    451  C   PHE A  30      -4.741   7.359  16.547  1.00  0.58           C  
ATOM    452  O   PHE A  30      -4.902   6.781  17.622  1.00  0.58           O  
ATOM    453  CB  PHE A  30      -4.725   9.893  16.650  1.00  0.58           C  
ATOM    454  CG  PHE A  30      -3.789  11.049  16.854  1.00  0.58           C  
ATOM    455  CD1 PHE A  30      -3.550  11.957  15.824  1.00  0.58           C  
ATOM    456  CD2 PHE A  30      -3.107  11.209  18.052  1.00  0.58           C  
ATOM    457  CE1 PHE A  30      -2.664  12.998  15.996  1.00  0.58           C  
ATOM    458  CE2 PHE A  30      -2.224  12.252  18.220  1.00  0.58           C  
ATOM    459  CZ  PHE A  30      -2.007  13.138  17.196  1.00  0.58           C  
ATOM    460  H   PHE A  30      -3.508   9.331  14.471  1.00  0.58           H  
ATOM    461  HA  PHE A  30      -3.176   8.608  17.291  1.00  0.58           H  
ATOM    462 1HB  PHE A  30      -5.336  10.076  15.766  1.00  0.58           H  
ATOM    463 2HB  PHE A  30      -5.378   9.801  17.516  1.00  0.58           H  
ATOM    464  HD1 PHE A  30      -4.070  11.836  14.874  1.00  0.58           H  
ATOM    465  HD2 PHE A  30      -3.277  10.495  18.864  1.00  0.58           H  
ATOM    466  HE1 PHE A  30      -2.485  13.703  15.182  1.00  0.58           H  
ATOM    467  HE2 PHE A  30      -1.694  12.377  19.157  1.00  0.58           H  
ATOM    468  HZ  PHE A  30      -1.321  13.939  17.340  1.00  0.58           H  
ATOM    469  N   ASP A  31      -5.242   6.862  15.409  1.00  0.59           N  
ATOM    470  CA  ASP A  31      -6.056   5.640  15.425  1.00  0.59           C  
ATOM    471  C   ASP A  31      -5.144   4.452  15.687  1.00  0.59           C  
ATOM    472  O   ASP A  31      -5.558   3.419  16.213  1.00  0.59           O  
ATOM    473  CB  ASP A  31      -6.843   5.438  14.127  1.00  0.59           C  
ATOM    474  CG  ASP A  31      -8.016   6.428  13.963  1.00  0.59           C  
ATOM    475  OD1 ASP A  31      -8.374   7.077  14.923  1.00  0.59           O  
ATOM    476  OD2 ASP A  31      -8.544   6.512  12.876  1.00  0.59           O  
ATOM    477  H   ASP A  31      -5.022   7.302  14.522  1.00  0.59           H  
ATOM    478  HA  ASP A  31      -6.772   5.707  16.244  1.00  0.59           H  
ATOM    479 1HB  ASP A  31      -6.162   5.556  13.281  1.00  0.59           H  
ATOM    480 2HB  ASP A  31      -7.232   4.422  14.094  1.00  0.59           H  
ATOM    481  N   LEU A  32      -3.871   4.651  15.369  1.00  0.61           N  
ATOM    482  CA  LEU A  32      -2.826   3.665  15.559  1.00  0.61           C  
ATOM    483  C   LEU A  32      -2.301   3.640  17.006  1.00  0.61           C  
ATOM    484  O   LEU A  32      -1.420   2.844  17.330  1.00  0.61           O  
ATOM    485  CB  LEU A  32      -1.662   3.974  14.625  1.00  0.61           C  
ATOM    486  CG  LEU A  32      -1.897   3.864  13.119  1.00  0.61           C  
ATOM    487  CD1 LEU A  32      -0.679   4.401  12.409  1.00  0.61           C  
ATOM    488  CD2 LEU A  32      -2.117   2.411  12.745  1.00  0.61           C  
ATOM    489  H   LEU A  32      -3.632   5.531  14.906  1.00  0.61           H  
ATOM    490  HA  LEU A  32      -3.232   2.684  15.320  1.00  0.61           H  
ATOM    491 1HB  LEU A  32      -1.331   4.989  14.826  1.00  0.61           H  
ATOM    492 2HB  LEU A  32      -0.863   3.313  14.870  1.00  0.61           H  
ATOM    493  HG  LEU A  32      -2.763   4.458  12.832  1.00  0.61           H  
ATOM    494 1HD1 LEU A  32      -0.803   4.344  11.347  1.00  0.61           H  
ATOM    495 2HD1 LEU A  32      -0.522   5.428  12.685  1.00  0.61           H  
ATOM    496 3HD1 LEU A  32       0.170   3.812  12.700  1.00  0.61           H  
ATOM    497 1HD2 LEU A  32      -2.272   2.316  11.676  1.00  0.61           H  
ATOM    498 2HD2 LEU A  32      -1.246   1.831  13.024  1.00  0.61           H  
ATOM    499 3HD2 LEU A  32      -2.994   2.033  13.270  1.00  0.61           H  
ATOM    500  N   GLY A  33      -2.821   4.507  17.886  1.00  0.62           N  
ATOM    501  CA  GLY A  33      -2.344   4.529  19.265  1.00  0.62           C  
ATOM    502  C   GLY A  33      -1.339   5.643  19.570  1.00  0.62           C  
ATOM    503  O   GLY A  33      -0.656   5.599  20.609  1.00  0.62           O  
ATOM    504  H   GLY A  33      -3.561   5.157  17.619  1.00  0.62           H  
ATOM    505 1HA  GLY A  33      -3.206   4.644  19.923  1.00  0.62           H  
ATOM    506 2HA  GLY A  33      -1.900   3.566  19.504  1.00  0.62           H  
ATOM    507  N   GLY A  34      -1.222   6.622  18.669  1.00  0.64           N  
ATOM    508  CA  GLY A  34      -0.322   7.741  18.874  1.00  0.64           C  
ATOM    509  C   GLY A  34      -0.871   8.722  19.908  1.00  0.64           C  
ATOM    510  O   GLY A  34      -2.048   8.679  20.268  1.00  0.64           O  
ATOM    511  H   GLY A  34      -1.756   6.610  17.802  1.00  0.64           H  
ATOM    512 1HA  GLY A  34       0.656   7.386  19.164  1.00  0.64           H  
ATOM    513 2HA  GLY A  34      -0.197   8.253  17.926  1.00  0.64           H  
ATOM    514  N   HIS A  35      -0.004   9.600  20.390  1.00  0.65           N  
ATOM    515  CA  HIS A  35      -0.352  10.644  21.355  1.00  0.65           C  
ATOM    516  C   HIS A  35       0.734  11.703  21.339  1.00  0.65           C  
ATOM    517  O   HIS A  35       1.682  11.588  20.564  1.00  0.65           O  
ATOM    518  CB  HIS A  35      -0.630  10.115  22.774  1.00  0.65           C  
ATOM    519  CG  HIS A  35       0.469   9.447  23.532  1.00  0.65           C  
ATOM    520  ND1 HIS A  35       1.424  10.148  24.278  1.00  0.65           N  
ATOM    521  CD2 HIS A  35       0.725   8.134  23.725  1.00  0.65           C  
ATOM    522  CE1 HIS A  35       2.191   9.262  24.911  1.00  0.65           C  
ATOM    523  NE2 HIS A  35       1.793   8.049  24.583  1.00  0.65           N  
ATOM    524  H   HIS A  35       0.941   9.554  20.050  1.00  0.65           H  
ATOM    525  HA  HIS A  35      -1.272  11.131  21.038  1.00  0.65           H  
ATOM    526 1HB  HIS A  35      -0.989  10.936  23.389  1.00  0.65           H  
ATOM    527 2HB  HIS A  35      -1.450   9.398  22.718  1.00  0.65           H  
ATOM    528  HD2 HIS A  35       0.164   7.299  23.298  1.00  0.65           H  
ATOM    529  HE1 HIS A  35       3.001   9.480  25.594  1.00  0.65           H  
ATOM    530  HE2 HIS A  35       2.199   7.188  24.924  1.00  0.65           H  
ATOM    531  N   SER A  36       0.606  12.728  22.176  1.00  0.66           N  
ATOM    532  CA  SER A  36       1.567  13.827  22.196  1.00  0.66           C  
ATOM    533  C   SER A  36       3.029  13.413  22.416  1.00  0.66           C  
ATOM    534  O   SER A  36       3.917  13.986  21.782  1.00  0.66           O  
ATOM    535  CB  SER A  36       1.180  14.822  23.273  1.00  0.66           C  
ATOM    536  OG  SER A  36      -0.043  15.441  22.972  1.00  0.66           O  
ATOM    537  H   SER A  36      -0.184  12.759  22.805  1.00  0.66           H  
ATOM    538  HA  SER A  36       1.509  14.332  21.231  1.00  0.66           H  
ATOM    539 1HB  SER A  36       1.108  14.309  24.231  1.00  0.66           H  
ATOM    540 2HB  SER A  36       1.961  15.577  23.364  1.00  0.66           H  
ATOM    541  HG  SER A  36      -0.218  16.050  23.697  1.00  0.66           H  
ATOM    542  N   LEU A  37       3.330  12.433  23.286  1.00  0.65           N  
ATOM    543  CA  LEU A  37       4.764  12.146  23.446  1.00  0.65           C  
ATOM    544  C   LEU A  37       5.298  11.520  22.183  1.00  0.65           C  
ATOM    545  O   LEU A  37       6.358  11.898  21.678  1.00  0.65           O  
ATOM    546  CB  LEU A  37       5.075  11.207  24.598  1.00  0.65           C  
ATOM    547  CG  LEU A  37       6.556  10.907  24.788  1.00  0.65           C  
ATOM    548  CD1 LEU A  37       7.304  12.205  25.040  1.00  0.65           C  
ATOM    549  CD2 LEU A  37       6.718   9.936  25.942  1.00  0.65           C  
ATOM    550  H   LEU A  37       2.610  11.887  23.777  1.00  0.65           H  
ATOM    551  HA  LEU A  37       5.290  13.078  23.614  1.00  0.65           H  
ATOM    552 1HB  LEU A  37       4.654  11.594  25.523  1.00  0.65           H  
ATOM    553 2HB  LEU A  37       4.636  10.266  24.362  1.00  0.65           H  
ATOM    554  HG  LEU A  37       6.958  10.456  23.879  1.00  0.65           H  
ATOM    555 1HD1 LEU A  37       8.365  11.994  25.167  1.00  0.65           H  
ATOM    556 2HD1 LEU A  37       7.167  12.868  24.186  1.00  0.65           H  
ATOM    557 3HD1 LEU A  37       6.917  12.682  25.939  1.00  0.65           H  
ATOM    558 1HD2 LEU A  37       7.777   9.710  26.079  1.00  0.65           H  
ATOM    559 2HD2 LEU A  37       6.321  10.382  26.853  1.00  0.65           H  
ATOM    560 3HD2 LEU A  37       6.176   9.016  25.719  1.00  0.65           H  
ATOM    561  N   LYS A  38       4.542  10.554  21.671  1.00  0.64           N  
ATOM    562  CA  LYS A  38       4.917   9.833  20.473  1.00  0.64           C  
ATOM    563  C   LYS A  38       4.989  10.818  19.312  1.00  0.64           C  
ATOM    564  O   LYS A  38       5.836  10.695  18.433  1.00  0.64           O  
ATOM    565  CB  LYS A  38       3.917   8.707  20.203  1.00  0.64           C  
ATOM    566  CG  LYS A  38       3.975   7.552  21.223  1.00  0.64           C  
ATOM    567  CD  LYS A  38       2.944   6.488  20.880  1.00  0.64           C  
ATOM    568  CE  LYS A  38       2.847   5.364  21.895  1.00  0.64           C  
ATOM    569  NZ  LYS A  38       1.817   4.334  21.479  1.00  0.64           N  
ATOM    570  H   LYS A  38       3.678  10.319  22.139  1.00  0.64           H  
ATOM    571  HA  LYS A  38       5.901   9.396  20.613  1.00  0.64           H  
ATOM    572 1HB  LYS A  38       2.909   9.110  20.209  1.00  0.64           H  
ATOM    573 2HB  LYS A  38       4.099   8.282  19.220  1.00  0.64           H  
ATOM    574 1HG  LYS A  38       4.974   7.102  21.208  1.00  0.64           H  
ATOM    575 2HG  LYS A  38       3.779   7.939  22.223  1.00  0.64           H  
ATOM    576 1HD  LYS A  38       1.974   6.953  20.836  1.00  0.64           H  
ATOM    577 2HD  LYS A  38       3.185   6.062  19.924  1.00  0.64           H  
ATOM    578 1HE  LYS A  38       3.814   4.877  22.014  1.00  0.64           H  
ATOM    579 2HE  LYS A  38       2.546   5.789  22.847  1.00  0.64           H  
ATOM    580 1HZ  LYS A  38       1.755   3.614  22.182  1.00  0.64           H  
ATOM    581 2HZ  LYS A  38       0.873   4.779  21.350  1.00  0.64           H  
ATOM    582 3HZ  LYS A  38       2.098   3.912  20.598  1.00  0.64           H  
ATOM    583  N   GLY A  39       4.108  11.819  19.329  1.00  0.63           N  
ATOM    584  CA  GLY A  39       4.059  12.860  18.320  1.00  0.63           C  
ATOM    585  C   GLY A  39       5.380  13.605  18.279  1.00  0.63           C  
ATOM    586  O   GLY A  39       5.984  13.763  17.217  1.00  0.63           O  
ATOM    587  H   GLY A  39       3.416  11.850  20.069  1.00  0.63           H  
ATOM    588 1HA  GLY A  39       3.859  12.412  17.353  1.00  0.63           H  
ATOM    589 2HA  GLY A  39       3.246  13.549  18.549  1.00  0.63           H  
ATOM    590  N   MET A  40       5.840  14.057  19.444  1.00  0.62           N  
ATOM    591  CA  MET A  40       7.104  14.776  19.534  1.00  0.62           C  
ATOM    592  C   MET A  40       8.286  13.887  19.134  1.00  0.62           C  
ATOM    593  O   MET A  40       9.202  14.348  18.441  1.00  0.62           O  
ATOM    594  CB  MET A  40       7.252  15.315  20.949  1.00  0.62           C  
ATOM    595  CG  MET A  40       6.284  16.460  21.240  1.00  0.62           C  
ATOM    596  SD  MET A  40       6.543  17.257  22.825  1.00  0.62           S  
ATOM    597  CE  MET A  40       5.827  16.028  23.911  1.00  0.62           C  
ATOM    598  H   MET A  40       5.286  13.904  20.290  1.00  0.62           H  
ATOM    599  HA  MET A  40       7.071  15.615  18.841  1.00  0.62           H  
ATOM    600 1HB  MET A  40       7.050  14.511  21.663  1.00  0.62           H  
ATOM    601 2HB  MET A  40       8.271  15.660  21.113  1.00  0.62           H  
ATOM    602 1HG  MET A  40       6.391  17.208  20.462  1.00  0.62           H  
ATOM    603 2HG  MET A  40       5.262  16.083  21.207  1.00  0.62           H  
ATOM    604 1HE  MET A  40       5.899  16.363  24.944  1.00  0.62           H  
ATOM    605 2HE  MET A  40       4.780  15.871  23.646  1.00  0.62           H  
ATOM    606 3HE  MET A  40       6.371  15.100  23.794  1.00  0.62           H  
ATOM    607  N   MET A  41       8.244  12.602  19.519  1.00  0.61           N  
ATOM    608  CA  MET A  41       9.290  11.652  19.130  1.00  0.61           C  
ATOM    609  C   MET A  41       9.322  11.529  17.617  1.00  0.61           C  
ATOM    610  O   MET A  41      10.389  11.582  16.996  1.00  0.61           O  
ATOM    611  CB  MET A  41       9.011  10.277  19.721  1.00  0.61           C  
ATOM    612  CG  MET A  41       9.163  10.125  21.208  1.00  0.61           C  
ATOM    613  SD  MET A  41       8.466   8.552  21.761  1.00  0.61           S  
ATOM    614  CE  MET A  41       9.528   7.382  20.916  1.00  0.61           C  
ATOM    615  H   MET A  41       7.475  12.283  20.112  1.00  0.61           H  
ATOM    616  HA  MET A  41      10.255  12.024  19.470  1.00  0.61           H  
ATOM    617 1HB  MET A  41       8.002   9.989  19.475  1.00  0.61           H  
ATOM    618 2HB  MET A  41       9.669   9.549  19.249  1.00  0.61           H  
ATOM    619 1HG  MET A  41      10.215  10.157  21.482  1.00  0.61           H  
ATOM    620 2HG  MET A  41       8.649  10.935  21.720  1.00  0.61           H  
ATOM    621 1HE  MET A  41       9.214   6.365  21.159  1.00  0.61           H  
ATOM    622 2HE  MET A  41       9.454   7.535  19.837  1.00  0.61           H  
ATOM    623 3HE  MET A  41      10.560   7.531  21.234  1.00  0.61           H  
ATOM    624  N   LEU A  42       8.135  11.416  17.019  1.00  0.60           N  
ATOM    625  CA  LEU A  42       8.005  11.284  15.588  1.00  0.60           C  
ATOM    626  C   LEU A  42       8.597  12.480  14.892  1.00  0.60           C  
ATOM    627  O   LEU A  42       9.410  12.319  13.985  1.00  0.60           O  
ATOM    628  CB  LEU A  42       6.543  11.099  15.179  1.00  0.60           C  
ATOM    629  CG  LEU A  42       6.332  11.043  13.748  1.00  0.60           C  
ATOM    630  CD1 LEU A  42       7.123   9.965  13.248  1.00  0.60           C  
ATOM    631  CD2 LEU A  42       4.909  10.780  13.441  1.00  0.60           C  
ATOM    632  H   LEU A  42       7.291  11.382  17.584  1.00  0.60           H  
ATOM    633  HA  LEU A  42       8.557  10.396  15.277  1.00  0.60           H  
ATOM    634 1HB  LEU A  42       6.159  10.194  15.611  1.00  0.60           H  
ATOM    635 2HB  LEU A  42       5.963  11.927  15.565  1.00  0.60           H  
ATOM    636  HG  LEU A  42       6.648  11.974  13.306  1.00  0.60           H  
ATOM    637 1HD1 LEU A  42       7.022   9.899  12.201  1.00  0.60           H  
ATOM    638 2HD1 LEU A  42       8.158  10.169  13.499  1.00  0.60           H  
ATOM    639 3HD1 LEU A  42       6.806   9.030  13.711  1.00  0.60           H  
ATOM    640 1HD2 LEU A  42       4.771  10.732  12.377  1.00  0.60           H  
ATOM    641 2HD2 LEU A  42       4.627   9.843  13.878  1.00  0.60           H  
ATOM    642 3HD2 LEU A  42       4.309  11.561  13.847  1.00  0.60           H  
ATOM    643  N   ILE A  43       8.242  13.683  15.330  1.00  0.61           N  
ATOM    644  CA  ILE A  43       8.794  14.855  14.683  1.00  0.61           C  
ATOM    645  C   ILE A  43      10.305  14.882  14.780  1.00  0.61           C  
ATOM    646  O   ILE A  43      10.983  15.144  13.788  1.00  0.61           O  
ATOM    647  CB  ILE A  43       8.262  16.143  15.315  1.00  0.61           C  
ATOM    648  CG1 ILE A  43       6.803  16.312  15.063  1.00  0.61           C  
ATOM    649  CG2 ILE A  43       9.002  17.301  14.769  1.00  0.61           C  
ATOM    650  CD1 ILE A  43       6.463  16.494  13.618  1.00  0.61           C  
ATOM    651  H   ILE A  43       7.568  13.770  16.093  1.00  0.61           H  
ATOM    652  HA  ILE A  43       8.513  14.837  13.633  1.00  0.61           H  
ATOM    653  HB  ILE A  43       8.400  16.097  16.396  1.00  0.61           H  
ATOM    654 1HG1 ILE A  43       6.267  15.447  15.437  1.00  0.61           H  
ATOM    655 2HG1 ILE A  43       6.485  17.178  15.611  1.00  0.61           H  
ATOM    656 1HG2 ILE A  43       8.636  18.220  15.224  1.00  0.61           H  
ATOM    657 2HG2 ILE A  43      10.058  17.179  14.992  1.00  0.61           H  
ATOM    658 3HG2 ILE A  43       8.857  17.348  13.691  1.00  0.61           H  
ATOM    659 1HD1 ILE A  43       5.403  16.643  13.510  1.00  0.61           H  
ATOM    660 2HD1 ILE A  43       6.986  17.374  13.246  1.00  0.61           H  
ATOM    661 3HD1 ILE A  43       6.770  15.619  13.053  1.00  0.61           H  
ATOM    662  N   ALA A  44      10.858  14.557  15.947  1.00  0.62           N  
ATOM    663  CA  ALA A  44      12.306  14.570  16.074  1.00  0.62           C  
ATOM    664  C   ALA A  44      12.960  13.594  15.101  1.00  0.62           C  
ATOM    665  O   ALA A  44      13.995  13.905  14.497  1.00  0.62           O  
ATOM    666  CB  ALA A  44      12.695  14.210  17.494  1.00  0.62           C  
ATOM    667  H   ALA A  44      10.273  14.333  16.755  1.00  0.62           H  
ATOM    668  HA  ALA A  44      12.659  15.574  15.840  1.00  0.62           H  
ATOM    669 1HB  ALA A  44      13.777  14.241  17.595  1.00  0.62           H  
ATOM    670 2HB  ALA A  44      12.239  14.920  18.183  1.00  0.62           H  
ATOM    671 3HB  ALA A  44      12.336  13.205  17.719  1.00  0.62           H  
ATOM    672  N   ASN A  45      12.340  12.426  14.925  1.00  0.64           N  
ATOM    673  CA  ASN A  45      12.881  11.404  14.047  1.00  0.64           C  
ATOM    674  C   ASN A  45      12.704  11.767  12.579  1.00  0.64           C  
ATOM    675  O   ASN A  45      13.586  11.517  11.759  1.00  0.64           O  
ATOM    676  CB  ASN A  45      12.227  10.088  14.370  1.00  0.64           C  
ATOM    677  CG  ASN A  45      12.685   9.552  15.702  1.00  0.64           C  
ATOM    678  OD1 ASN A  45      13.799   9.853  16.149  1.00  0.64           O  
ATOM    679  ND2 ASN A  45      11.852   8.782  16.358  1.00  0.64           N  
ATOM    680  H   ASN A  45      11.491  12.225  15.456  1.00  0.64           H  
ATOM    681  HA  ASN A  45      13.951  11.319  14.235  1.00  0.64           H  
ATOM    682 1HB  ASN A  45      11.140  10.218  14.393  1.00  0.64           H  
ATOM    683 2HB  ASN A  45      12.460   9.365  13.591  1.00  0.64           H  
ATOM    684 1HD2 ASN A  45      12.113   8.415  17.249  1.00  0.64           H  
ATOM    685 2HD2 ASN A  45      10.949   8.568  15.983  1.00  0.64           H  
ATOM    686  N   ILE A  46      11.592  12.408  12.239  1.00  0.66           N  
ATOM    687  CA  ILE A  46      11.384  12.810  10.860  1.00  0.66           C  
ATOM    688  C   ILE A  46      12.395  13.863  10.502  1.00  0.66           C  
ATOM    689  O   ILE A  46      13.066  13.766   9.474  1.00  0.66           O  
ATOM    690  CB  ILE A  46       9.988  13.398  10.618  1.00  0.66           C  
ATOM    691  CG1 ILE A  46       8.892  12.362  10.772  1.00  0.66           C  
ATOM    692  CG2 ILE A  46       9.914  13.959   9.248  1.00  0.66           C  
ATOM    693  CD1 ILE A  46       7.516  13.007  10.819  1.00  0.66           C  
ATOM    694  H   ILE A  46      10.878  12.592  12.939  1.00  0.66           H  
ATOM    695  HA  ILE A  46      11.539  11.966  10.203  1.00  0.66           H  
ATOM    696  HB  ILE A  46       9.799  14.189  11.349  1.00  0.66           H  
ATOM    697 1HG1 ILE A  46       8.928  11.669   9.937  1.00  0.66           H  
ATOM    698 2HG1 ILE A  46       9.053  11.803  11.677  1.00  0.66           H  
ATOM    699 1HG2 ILE A  46       8.930  14.381   9.087  1.00  0.66           H  
ATOM    700 2HG2 ILE A  46      10.673  14.733   9.131  1.00  0.66           H  
ATOM    701 3HG2 ILE A  46      10.087  13.158   8.541  1.00  0.66           H  
ATOM    702 1HD1 ILE A  46       6.761  12.254  10.936  1.00  0.66           H  
ATOM    703 2HD1 ILE A  46       7.472  13.690  11.662  1.00  0.66           H  
ATOM    704 3HD1 ILE A  46       7.337  13.555   9.897  1.00  0.66           H  
ATOM    705  N   GLN A  47      12.558  14.850  11.380  1.00  0.69           N  
ATOM    706  CA  GLN A  47      13.475  15.924  11.084  1.00  0.69           C  
ATOM    707  C   GLN A  47      14.889  15.398  10.908  1.00  0.69           C  
ATOM    708  O   GLN A  47      15.560  15.747   9.928  1.00  0.69           O  
ATOM    709  CB  GLN A  47      13.480  16.945  12.238  1.00  0.69           C  
ATOM    710  CG  GLN A  47      12.193  17.774  12.396  1.00  0.69           C  
ATOM    711  CD  GLN A  47      12.242  18.681  13.625  1.00  0.69           C  
ATOM    712  OE1 GLN A  47      13.206  18.642  14.401  1.00  0.69           O  
ATOM    713  NE2 GLN A  47      11.207  19.500  13.822  1.00  0.69           N  
ATOM    714  H   GLN A  47      12.010  14.874  12.240  1.00  0.69           H  
ATOM    715  HA  GLN A  47      13.159  16.400  10.161  1.00  0.69           H  
ATOM    716 1HB  GLN A  47      13.649  16.418  13.180  1.00  0.69           H  
ATOM    717 2HB  GLN A  47      14.304  17.640  12.094  1.00  0.69           H  
ATOM    718 1HG  GLN A  47      12.086  18.394  11.533  1.00  0.69           H  
ATOM    719 2HG  GLN A  47      11.337  17.117  12.474  1.00  0.69           H  
ATOM    720 1HE2 GLN A  47      11.197  20.105  14.617  1.00  0.69           H  
ATOM    721 2HE2 GLN A  47      10.399  19.502  13.198  1.00  0.69           H  
ATOM    722  N   ALA A  48      15.328  14.515  11.823  1.00  0.73           N  
ATOM    723  CA  ALA A  48      16.673  13.955  11.780  1.00  0.73           C  
ATOM    724  C   ALA A  48      16.940  13.102  10.546  1.00  0.73           C  
ATOM    725  O   ALA A  48      18.009  13.199   9.943  1.00  0.73           O  
ATOM    726  CB  ALA A  48      16.910  13.113  13.019  1.00  0.73           C  
ATOM    727  H   ALA A  48      14.726  14.252  12.607  1.00  0.73           H  
ATOM    728  HA  ALA A  48      17.377  14.787  11.771  1.00  0.73           H  
ATOM    729 1HB  ALA A  48      17.926  12.725  13.009  1.00  0.73           H  
ATOM    730 2HB  ALA A  48      16.757  13.724  13.909  1.00  0.73           H  
ATOM    731 3HB  ALA A  48      16.201  12.281  13.026  1.00  0.73           H  
ATOM    732  N   GLU A  49      15.969  12.280  10.153  1.00  0.78           N  
ATOM    733  CA  GLU A  49      16.149  11.401   9.006  1.00  0.78           C  
ATOM    734  C   GLU A  49      16.050  12.124   7.668  1.00  0.78           C  
ATOM    735  O   GLU A  49      16.724  11.748   6.707  1.00  0.78           O  
ATOM    736  CB  GLU A  49      15.133  10.262   9.051  1.00  0.78           C  
ATOM    737  CG  GLU A  49      15.334   9.242  10.198  1.00  0.78           C  
ATOM    738  CD  GLU A  49      16.610   8.433  10.084  1.00  0.78           C  
ATOM    739  OE1 GLU A  49      16.842   7.876   9.037  1.00  0.78           O  
ATOM    740  OE2 GLU A  49      17.343   8.363  11.046  1.00  0.78           O  
ATOM    741  H   GLU A  49      15.095  12.226  10.677  1.00  0.78           H  
ATOM    742  HA  GLU A  49      17.145  10.966   9.073  1.00  0.78           H  
ATOM    743 1HB  GLU A  49      14.136  10.693   9.166  1.00  0.78           H  
ATOM    744 2HB  GLU A  49      15.146   9.722   8.106  1.00  0.78           H  
ATOM    745 1HG  GLU A  49      15.357   9.785  11.141  1.00  0.78           H  
ATOM    746 2HG  GLU A  49      14.479   8.568  10.224  1.00  0.78           H  
ATOM    747  N   LEU A  50      15.205  13.151   7.591  1.00  0.84           N  
ATOM    748  CA  LEU A  50      15.015  13.845   6.329  1.00  0.84           C  
ATOM    749  C   LEU A  50      15.868  15.109   6.196  1.00  0.84           C  
ATOM    750  O   LEU A  50      16.021  15.627   5.090  1.00  0.84           O  
ATOM    751  CB  LEU A  50      13.553  14.260   6.159  1.00  0.84           C  
ATOM    752  CG  LEU A  50      12.508  13.169   6.212  1.00  0.84           C  
ATOM    753  CD1 LEU A  50      11.176  13.830   6.007  1.00  0.84           C  
ATOM    754  CD2 LEU A  50      12.789  12.095   5.187  1.00  0.84           C  
ATOM    755  H   LEU A  50      14.647  13.423   8.401  1.00  0.84           H  
ATOM    756  HA  LEU A  50      15.285  13.166   5.523  1.00  0.84           H  
ATOM    757 1HB  LEU A  50      13.315  14.972   6.953  1.00  0.84           H  
ATOM    758 2HB  LEU A  50      13.449  14.771   5.205  1.00  0.84           H  
ATOM    759  HG  LEU A  50      12.509  12.716   7.207  1.00  0.84           H  
ATOM    760 1HD1 LEU A  50      10.396  13.097   6.066  1.00  0.84           H  
ATOM    761 2HD1 LEU A  50      11.026  14.593   6.761  1.00  0.84           H  
ATOM    762 3HD1 LEU A  50      11.178  14.286   5.034  1.00  0.84           H  
ATOM    763 1HD2 LEU A  50      12.020  11.325   5.251  1.00  0.84           H  
ATOM    764 2HD2 LEU A  50      12.787  12.533   4.190  1.00  0.84           H  
ATOM    765 3HD2 LEU A  50      13.766  11.650   5.387  1.00  0.84           H  
ATOM    766  N   GLU A  51      16.407  15.613   7.317  1.00  0.89           N  
ATOM    767  CA  GLU A  51      17.133  16.890   7.381  1.00  0.89           C  
ATOM    768  C   GLU A  51      16.221  18.031   6.926  1.00  0.89           C  
ATOM    769  O   GLU A  51      16.604  18.890   6.126  1.00  0.89           O  
ATOM    770  CB  GLU A  51      18.427  16.862   6.546  1.00  0.89           C  
ATOM    771  CG  GLU A  51      19.453  15.809   6.993  1.00  0.89           C  
ATOM    772  CD  GLU A  51      20.776  15.884   6.236  1.00  0.89           C  
ATOM    773  OE1 GLU A  51      20.891  16.691   5.343  1.00  0.89           O  
ATOM    774  OE2 GLU A  51      21.665  15.132   6.561  1.00  0.89           O  
ATOM    775  H   GLU A  51      16.256  15.137   8.202  1.00  0.89           H  
ATOM    776  HA  GLU A  51      17.405  17.074   8.421  1.00  0.89           H  
ATOM    777 1HB  GLU A  51      18.202  16.693   5.499  1.00  0.89           H  
ATOM    778 2HB  GLU A  51      18.911  17.835   6.614  1.00  0.89           H  
ATOM    779 1HG  GLU A  51      19.646  15.941   8.057  1.00  0.89           H  
ATOM    780 2HG  GLU A  51      19.016  14.818   6.856  1.00  0.89           H  
ATOM    781  N   LYS A  52      14.994  18.000   7.449  1.00  0.92           N  
ATOM    782  CA  LYS A  52      13.945  18.983   7.148  1.00  0.92           C  
ATOM    783  C   LYS A  52      13.233  19.437   8.409  1.00  0.92           C  
ATOM    784  O   LYS A  52      13.100  18.665   9.346  1.00  0.92           O  
ATOM    785  CB  LYS A  52      12.892  18.402   6.212  1.00  0.92           C  
ATOM    786  CG  LYS A  52      13.367  17.949   4.838  1.00  0.92           C  
ATOM    787  CD  LYS A  52      13.744  19.122   3.959  1.00  0.92           C  
ATOM    788  CE  LYS A  52      14.142  18.656   2.568  1.00  0.92           C  
ATOM    789  NZ  LYS A  52      14.606  19.788   1.708  1.00  0.92           N  
ATOM    790  H   LYS A  52      14.827  17.253   8.125  1.00  0.92           H  
ATOM    791  HA  LYS A  52      14.405  19.855   6.682  1.00  0.92           H  
ATOM    792 1HB  LYS A  52      12.421  17.545   6.696  1.00  0.92           H  
ATOM    793 2HB  LYS A  52      12.126  19.148   6.064  1.00  0.92           H  
ATOM    794 1HG  LYS A  52      14.222  17.304   4.939  1.00  0.92           H  
ATOM    795 2HG  LYS A  52      12.573  17.385   4.352  1.00  0.92           H  
ATOM    796 1HD  LYS A  52      12.898  19.806   3.880  1.00  0.92           H  
ATOM    797 2HD  LYS A  52      14.585  19.655   4.409  1.00  0.92           H  
ATOM    798 1HE  LYS A  52      14.946  17.923   2.656  1.00  0.92           H  
ATOM    799 2HE  LYS A  52      13.282  18.182   2.095  1.00  0.92           H  
ATOM    800 1HZ  LYS A  52      14.859  19.438   0.795  1.00  0.92           H  
ATOM    801 2HZ  LYS A  52      13.866  20.471   1.612  1.00  0.92           H  
ATOM    802 3HZ  LYS A  52      15.411  20.224   2.138  1.00  0.92           H  
ATOM    803  N   SER A  53      12.727  20.663   8.436  1.00  0.94           N  
ATOM    804  CA  SER A  53      11.972  21.099   9.611  1.00  0.94           C  
ATOM    805  C   SER A  53      10.468  20.868   9.475  1.00  0.94           C  
ATOM    806  O   SER A  53       9.810  21.468   8.628  1.00  0.94           O  
ATOM    807  CB  SER A  53      12.237  22.562   9.898  1.00  0.94           C  
ATOM    808  OG  SER A  53      11.444  23.020  10.957  1.00  0.94           O  
ATOM    809  H   SER A  53      12.858  21.288   7.653  1.00  0.94           H  
ATOM    810  HA  SER A  53      12.321  20.528  10.471  1.00  0.94           H  
ATOM    811 1HB  SER A  53      13.288  22.697  10.146  1.00  0.94           H  
ATOM    812 2HB  SER A  53      12.031  23.152   9.006  1.00  0.94           H  
ATOM    813  HG  SER A  53      10.533  22.926  10.665  1.00  0.94           H  
ATOM    814  N   VAL A  54       9.943  19.986  10.317  1.00  0.94           N  
ATOM    815  CA  VAL A  54       8.524  19.649  10.335  1.00  0.94           C  
ATOM    816  C   VAL A  54       7.963  20.055  11.695  1.00  0.94           C  
ATOM    817  O   VAL A  54       8.536  19.655  12.707  1.00  0.94           O  
ATOM    818  CB  VAL A  54       8.310  18.135  10.159  1.00  0.94           C  
ATOM    819  CG1 VAL A  54       6.830  17.808  10.197  1.00  0.94           C  
ATOM    820  CG2 VAL A  54       8.909  17.699   8.859  1.00  0.94           C  
ATOM    821  H   VAL A  54      10.565  19.526  10.964  1.00  0.94           H  
ATOM    822  HA  VAL A  54       8.038  20.168   9.516  1.00  0.94           H  
ATOM    823  HB  VAL A  54       8.788  17.604  10.984  1.00  0.94           H  
ATOM    824 1HG1 VAL A  54       6.695  16.732  10.087  1.00  0.94           H  
ATOM    825 2HG1 VAL A  54       6.404  18.132  11.140  1.00  0.94           H  
ATOM    826 3HG1 VAL A  54       6.325  18.321   9.386  1.00  0.94           H  
ATOM    827 1HG2 VAL A  54       8.762  16.641   8.726  1.00  0.94           H  
ATOM    828 2HG2 VAL A  54       8.419  18.235   8.054  1.00  0.94           H  
ATOM    829 3HG2 VAL A  54       9.980  17.920   8.845  1.00  0.94           H  
ATOM    830  N   PRO A  55       6.983  20.958  11.790  1.00  0.91           N  
ATOM    831  CA  PRO A  55       6.386  21.369  13.041  1.00  0.91           C  
ATOM    832  C   PRO A  55       5.463  20.285  13.572  1.00  0.91           C  
ATOM    833  O   PRO A  55       4.811  19.582  12.790  1.00  0.91           O  
ATOM    834  CB  PRO A  55       5.655  22.661  12.653  1.00  0.91           C  
ATOM    835  CG  PRO A  55       5.296  22.466  11.198  1.00  0.91           C  
ATOM    836  CD  PRO A  55       6.438  21.624  10.606  1.00  0.91           C  
ATOM    837  HA  PRO A  55       7.188  21.577  13.766  1.00  0.91           H  
ATOM    838 1HB  PRO A  55       4.773  22.800  13.293  1.00  0.91           H  
ATOM    839 2HB  PRO A  55       6.309  23.529  12.819  1.00  0.91           H  
ATOM    840 1HG  PRO A  55       4.322  21.993  11.122  1.00  0.91           H  
ATOM    841 2HG  PRO A  55       5.203  23.443  10.702  1.00  0.91           H  
ATOM    842 1HD  PRO A  55       6.007  20.893   9.912  1.00  0.91           H  
ATOM    843 2HD  PRO A  55       7.200  22.263  10.127  1.00  0.91           H  
ATOM    844  N   LEU A  56       5.286  20.245  14.885  1.00  0.87           N  
ATOM    845  CA  LEU A  56       4.341  19.311  15.488  1.00  0.87           C  
ATOM    846  C   LEU A  56       2.944  19.525  14.937  1.00  0.87           C  
ATOM    847  O   LEU A  56       2.178  18.577  14.766  1.00  0.87           O  
ATOM    848  CB  LEU A  56       4.349  19.442  17.007  1.00  0.87           C  
ATOM    849  CG  LEU A  56       3.552  18.370  17.745  1.00  0.87           C  
ATOM    850  CD1 LEU A  56       4.119  16.973  17.405  1.00  0.87           C  
ATOM    851  CD2 LEU A  56       3.636  18.628  19.245  1.00  0.87           C  
ATOM    852  H   LEU A  56       5.838  20.845  15.484  1.00  0.87           H  
ATOM    853  HA  LEU A  56       4.633  18.301  15.228  1.00  0.87           H  
ATOM    854 1HB  LEU A  56       5.379  19.394  17.357  1.00  0.87           H  
ATOM    855 2HB  LEU A  56       3.932  20.411  17.278  1.00  0.87           H  
ATOM    856  HG  LEU A  56       2.522  18.404  17.417  1.00  0.87           H  
ATOM    857 1HD1 LEU A  56       3.548  16.211  17.927  1.00  0.87           H  
ATOM    858 2HD1 LEU A  56       4.049  16.804  16.332  1.00  0.87           H  
ATOM    859 3HD1 LEU A  56       5.160  16.913  17.718  1.00  0.87           H  
ATOM    860 1HD2 LEU A  56       3.074  17.871  19.785  1.00  0.87           H  
ATOM    861 2HD2 LEU A  56       4.674  18.593  19.561  1.00  0.87           H  
ATOM    862 3HD2 LEU A  56       3.223  19.611  19.466  1.00  0.87           H  
ATOM    863  N   LYS A  57       2.615  20.773  14.629  1.00  0.83           N  
ATOM    864  CA  LYS A  57       1.311  21.068  14.085  1.00  0.83           C  
ATOM    865  C   LYS A  57       1.097  20.337  12.766  1.00  0.83           C  
ATOM    866  O   LYS A  57      -0.017  19.908  12.496  1.00  0.83           O  
ATOM    867  CB  LYS A  57       1.126  22.569  13.881  1.00  0.83           C  
ATOM    868  CG  LYS A  57       1.005  23.365  15.175  1.00  0.83           C  
ATOM    869  CD  LYS A  57       0.848  24.856  14.901  1.00  0.83           C  
ATOM    870  CE  LYS A  57       0.733  25.650  16.198  1.00  0.83           C  
ATOM    871  NZ  LYS A  57       0.615  27.112  15.945  1.00  0.83           N  
ATOM    872  H   LYS A  57       3.282  21.514  14.780  1.00  0.83           H  
ATOM    873  HA  LYS A  57       0.556  20.716  14.791  1.00  0.83           H  
ATOM    874 1HB  LYS A  57       1.971  22.964  13.315  1.00  0.83           H  
ATOM    875 2HB  LYS A  57       0.224  22.746  13.287  1.00  0.83           H  
ATOM    876 1HG  LYS A  57       0.138  23.013  15.734  1.00  0.83           H  
ATOM    877 2HG  LYS A  57       1.896  23.205  15.782  1.00  0.83           H  
ATOM    878 1HD  LYS A  57       1.712  25.216  14.342  1.00  0.83           H  
ATOM    879 2HD  LYS A  57      -0.048  25.023  14.302  1.00  0.83           H  
ATOM    880 1HE  LYS A  57      -0.146  25.313  16.746  1.00  0.83           H  
ATOM    881 2HE  LYS A  57       1.619  25.467  16.807  1.00  0.83           H  
ATOM    882 1HZ  LYS A  57       0.543  27.601  16.826  1.00  0.83           H  
ATOM    883 2HZ  LYS A  57       1.433  27.435  15.447  1.00  0.83           H  
ATOM    884 3HZ  LYS A  57      -0.209  27.293  15.392  1.00  0.83           H  
ATOM    885  N   ALA A  58       2.150  20.172  11.939  1.00  0.80           N  
ATOM    886  CA  ALA A  58       1.967  19.481  10.665  1.00  0.80           C  
ATOM    887  C   ALA A  58       1.536  18.068  10.945  1.00  0.80           C  
ATOM    888  O   ALA A  58       0.681  17.526  10.258  1.00  0.80           O  
ATOM    889  CB  ALA A  58       3.232  19.472   9.828  1.00  0.80           C  
ATOM    890  H   ALA A  58       3.080  20.464  12.213  1.00  0.80           H  
ATOM    891  HA  ALA A  58       1.172  19.981  10.111  1.00  0.80           H  
ATOM    892 1HB  ALA A  58       3.048  18.943   8.893  1.00  0.80           H  
ATOM    893 2HB  ALA A  58       3.532  20.484   9.606  1.00  0.80           H  
ATOM    894 3HB  ALA A  58       4.023  18.969  10.377  1.00  0.80           H  
ATOM    895  N   LEU A  59       2.106  17.470  11.985  1.00  0.77           N  
ATOM    896  CA  LEU A  59       1.707  16.110  12.317  1.00  0.77           C  
ATOM    897  C   LEU A  59       0.254  16.067  12.733  1.00  0.77           C  
ATOM    898  O   LEU A  59      -0.512  15.202  12.332  1.00  0.77           O  
ATOM    899  CB  LEU A  59       2.519  15.531  13.466  1.00  0.77           C  
ATOM    900  CG  LEU A  59       2.101  14.114  13.859  1.00  0.77           C  
ATOM    901  CD1 LEU A  59       2.312  13.174  12.654  1.00  0.77           C  
ATOM    902  CD2 LEU A  59       2.891  13.684  15.070  1.00  0.77           C  
ATOM    903  H   LEU A  59       2.820  17.974  12.520  1.00  0.77           H  
ATOM    904  HA  LEU A  59       1.834  15.485  11.434  1.00  0.77           H  
ATOM    905 1HB  LEU A  59       3.550  15.489  13.169  1.00  0.77           H  
ATOM    906 2HB  LEU A  59       2.426  16.169  14.341  1.00  0.77           H  
ATOM    907  HG  LEU A  59       1.038  14.101  14.105  1.00  0.77           H  
ATOM    908 1HD1 LEU A  59       2.001  12.160  12.919  1.00  0.77           H  
ATOM    909 2HD1 LEU A  59       1.718  13.523  11.807  1.00  0.77           H  
ATOM    910 3HD1 LEU A  59       3.362  13.172  12.371  1.00  0.77           H  
ATOM    911 1HD2 LEU A  59       2.584  12.677  15.353  1.00  0.77           H  
ATOM    912 2HD2 LEU A  59       3.959  13.692  14.845  1.00  0.77           H  
ATOM    913 3HD2 LEU A  59       2.696  14.370  15.888  1.00  0.77           H  
ATOM    914  N   PHE A  60      -0.134  16.984  13.593  1.00  0.73           N  
ATOM    915  CA  PHE A  60      -1.500  16.956  14.080  1.00  0.73           C  
ATOM    916  C   PHE A  60      -2.519  17.233  12.961  1.00  0.73           C  
ATOM    917  O   PHE A  60      -3.575  16.598  12.905  1.00  0.73           O  
ATOM    918  CB  PHE A  60      -1.653  17.943  15.225  1.00  0.73           C  
ATOM    919  CG  PHE A  60      -0.841  17.522  16.441  1.00  0.73           C  
ATOM    920  CD1 PHE A  60      -0.225  16.273  16.479  1.00  0.73           C  
ATOM    921  CD2 PHE A  60      -0.713  18.347  17.541  1.00  0.73           C  
ATOM    922  CE1 PHE A  60       0.497  15.867  17.587  1.00  0.73           C  
ATOM    923  CE2 PHE A  60       0.002  17.936  18.651  1.00  0.73           C  
ATOM    924  CZ  PHE A  60       0.602  16.690  18.670  1.00  0.73           C  
ATOM    925  H   PHE A  60       0.532  17.688  13.914  1.00  0.73           H  
ATOM    926  HA  PHE A  60      -1.696  15.958  14.469  1.00  0.73           H  
ATOM    927 1HB  PHE A  60      -1.312  18.929  14.904  1.00  0.73           H  
ATOM    928 2HB  PHE A  60      -2.698  18.023  15.510  1.00  0.73           H  
ATOM    929  HD1 PHE A  60      -0.317  15.611  15.621  1.00  0.73           H  
ATOM    930  HD2 PHE A  60      -1.189  19.327  17.528  1.00  0.73           H  
ATOM    931  HE1 PHE A  60       0.974  14.887  17.600  1.00  0.73           H  
ATOM    932  HE2 PHE A  60       0.093  18.593  19.515  1.00  0.73           H  
ATOM    933  HZ  PHE A  60       1.164  16.370  19.545  1.00  0.73           H  
ATOM    934  N   GLU A  61      -2.197  18.177  12.068  1.00  0.70           N  
ATOM    935  CA  GLU A  61      -3.067  18.540  10.948  1.00  0.70           C  
ATOM    936  C   GLU A  61      -3.062  17.505   9.825  1.00  0.70           C  
ATOM    937  O   GLU A  61      -4.083  17.298   9.161  1.00  0.70           O  
ATOM    938  CB  GLU A  61      -2.667  19.902  10.363  1.00  0.70           C  
ATOM    939  CG  GLU A  61      -2.940  21.107  11.280  1.00  0.70           C  
ATOM    940  CD  GLU A  61      -2.548  22.446  10.669  1.00  0.70           C  
ATOM    941  OE1 GLU A  61      -1.974  22.456   9.603  1.00  0.70           O  
ATOM    942  OE2 GLU A  61      -2.836  23.457  11.272  1.00  0.70           O  
ATOM    943  H   GLU A  61      -1.317  18.675  12.179  1.00  0.70           H  
ATOM    944  HA  GLU A  61      -4.085  18.616  11.327  1.00  0.70           H  
ATOM    945 1HB  GLU A  61      -1.597  19.892  10.143  1.00  0.70           H  
ATOM    946 2HB  GLU A  61      -3.192  20.060   9.422  1.00  0.70           H  
ATOM    947 1HG  GLU A  61      -4.002  21.129  11.521  1.00  0.70           H  
ATOM    948 2HG  GLU A  61      -2.391  20.966  12.210  1.00  0.70           H  
ATOM    949  N   GLN A  62      -1.914  16.863   9.615  1.00  0.66           N  
ATOM    950  CA  GLN A  62      -1.716  15.895   8.550  1.00  0.66           C  
ATOM    951  C   GLN A  62      -1.112  14.593   9.135  1.00  0.66           C  
ATOM    952  O   GLN A  62       0.049  14.295   8.855  1.00  0.66           O  
ATOM    953  CB  GLN A  62      -0.736  16.499   7.532  1.00  0.66           C  
ATOM    954  CG  GLN A  62      -1.159  17.854   6.899  1.00  0.66           C  
ATOM    955  CD  GLN A  62      -2.384  17.836   5.974  1.00  0.66           C  
ATOM    956  OE1 GLN A  62      -2.810  16.819   5.435  1.00  0.66           O  
ATOM    957  NE2 GLN A  62      -2.964  19.016   5.787  1.00  0.66           N  
ATOM    958  H   GLN A  62      -1.106  17.082  10.193  1.00  0.66           H  
ATOM    959  HA  GLN A  62      -2.662  15.690   8.062  1.00  0.66           H  
ATOM    960 1HB  GLN A  62       0.197  16.701   8.042  1.00  0.66           H  
ATOM    961 2HB  GLN A  62      -0.487  15.807   6.788  1.00  0.66           H  
ATOM    962 1HG  GLN A  62      -1.353  18.563   7.703  1.00  0.66           H  
ATOM    963 2HG  GLN A  62      -0.315  18.208   6.308  1.00  0.66           H  
ATOM    964 1HE2 GLN A  62      -3.769  19.090   5.198  1.00  0.66           H  
ATOM    965 2HE2 GLN A  62      -2.600  19.833   6.239  1.00  0.66           H  
ATOM    966  N   PRO A  63      -1.870  13.825   9.956  1.00  0.63           N  
ATOM    967  CA  PRO A  63      -1.447  12.662  10.736  1.00  0.63           C  
ATOM    968  C   PRO A  63      -1.126  11.368   9.982  1.00  0.63           C  
ATOM    969  O   PRO A  63      -0.601  10.426  10.590  1.00  0.63           O  
ATOM    970  CB  PRO A  63      -2.639  12.451  11.652  1.00  0.63           C  
ATOM    971  CG  PRO A  63      -3.811  12.989  10.891  1.00  0.63           C  
ATOM    972  CD  PRO A  63      -3.289  14.165  10.165  1.00  0.63           C  
ATOM    973  HA  PRO A  63      -0.575  12.955  11.334  1.00  0.63           H  
ATOM    974 1HB  PRO A  63      -2.736  11.389  11.890  1.00  0.63           H  
ATOM    975 2HB  PRO A  63      -2.472  12.983  12.603  1.00  0.63           H  
ATOM    976 1HG  PRO A  63      -4.203  12.225  10.206  1.00  0.63           H  
ATOM    977 2HG  PRO A  63      -4.621  13.252  11.584  1.00  0.63           H  
ATOM    978 1HD  PRO A  63      -3.836  14.292   9.232  1.00  0.63           H  
ATOM    979 2HD  PRO A  63      -3.384  15.018  10.832  1.00  0.63           H  
ATOM    980  N   THR A  64      -1.496  11.256   8.703  1.00  0.60           N  
ATOM    981  CA  THR A  64      -1.162  10.027   7.989  1.00  0.60           C  
ATOM    982  C   THR A  64       0.208  10.162   7.332  1.00  0.60           C  
ATOM    983  O   THR A  64       0.694  11.277   7.118  1.00  0.60           O  
ATOM    984  CB  THR A  64      -2.208   9.718   6.918  1.00  0.60           C  
ATOM    985  OG1 THR A  64      -2.212  10.776   5.965  1.00  0.60           O  
ATOM    986  CG2 THR A  64      -3.594   9.590   7.529  1.00  0.60           C  
ATOM    987  H   THR A  64      -1.984  12.002   8.198  1.00  0.60           H  
ATOM    988  HA  THR A  64      -1.126   9.199   8.696  1.00  0.60           H  
ATOM    989  HB  THR A  64      -1.950   8.792   6.422  1.00  0.60           H  
ATOM    990  HG1 THR A  64      -2.517  11.581   6.432  1.00  0.60           H  
ATOM    991 1HG2 THR A  64      -4.319   9.374   6.745  1.00  0.60           H  
ATOM    992 2HG2 THR A  64      -3.595   8.792   8.234  1.00  0.60           H  
ATOM    993 3HG2 THR A  64      -3.864  10.519   8.029  1.00  0.60           H  
ATOM    994  N   VAL A  65       0.801   9.044   6.921  1.00  0.58           N  
ATOM    995  CA  VAL A  65       2.074   9.113   6.216  1.00  0.58           C  
ATOM    996  C   VAL A  65       1.949   9.822   4.884  1.00  0.58           C  
ATOM    997  O   VAL A  65       2.764  10.687   4.568  1.00  0.58           O  
ATOM    998  CB  VAL A  65       2.653   7.725   5.949  1.00  0.58           C  
ATOM    999  CG1 VAL A  65       3.841   7.868   5.030  1.00  0.58           C  
ATOM   1000  CG2 VAL A  65       3.079   7.065   7.248  1.00  0.58           C  
ATOM   1001  H   VAL A  65       0.372   8.148   7.105  1.00  0.58           H  
ATOM   1002  HA  VAL A  65       2.779   9.665   6.839  1.00  0.58           H  
ATOM   1003  HB  VAL A  65       1.932   7.138   5.466  1.00  0.58           H  
ATOM   1004 1HG1 VAL A  65       4.277   6.902   4.817  1.00  0.58           H  
ATOM   1005 2HG1 VAL A  65       3.535   8.334   4.096  1.00  0.58           H  
ATOM   1006 3HG1 VAL A  65       4.554   8.486   5.513  1.00  0.58           H  
ATOM   1007 1HG2 VAL A  65       3.484   6.082   7.035  1.00  0.58           H  
ATOM   1008 2HG2 VAL A  65       3.839   7.674   7.725  1.00  0.58           H  
ATOM   1009 3HG2 VAL A  65       2.220   6.964   7.911  1.00  0.58           H  
ATOM   1010  N   ARG A  66       0.920   9.475   4.102  1.00  0.57           N  
ATOM   1011  CA  ARG A  66       0.733  10.108   2.803  1.00  0.57           C  
ATOM   1012  C   ARG A  66       0.581  11.617   2.939  1.00  0.57           C  
ATOM   1013  O   ARG A  66       1.204  12.379   2.191  1.00  0.57           O  
ATOM   1014  CB  ARG A  66      -0.482   9.535   2.078  1.00  0.57           C  
ATOM   1015  CG  ARG A  66      -0.726  10.099   0.680  1.00  0.57           C  
ATOM   1016  CD  ARG A  66      -1.833   9.373  -0.041  1.00  0.57           C  
ATOM   1017  NE  ARG A  66      -3.121   9.498   0.613  1.00  0.57           N  
ATOM   1018  CZ  ARG A  66      -3.948  10.561   0.524  1.00  0.57           C  
ATOM   1019  NH1 ARG A  66      -3.620  11.607  -0.210  1.00  0.57           N  
ATOM   1020  NH2 ARG A  66      -5.095  10.540   1.177  1.00  0.57           N  
ATOM   1021  H   ARG A  66       0.272   8.746   4.396  1.00  0.57           H  
ATOM   1022  HA  ARG A  66       1.614   9.900   2.192  1.00  0.57           H  
ATOM   1023 1HB  ARG A  66      -0.378   8.461   1.983  1.00  0.57           H  
ATOM   1024 2HB  ARG A  66      -1.381   9.712   2.674  1.00  0.57           H  
ATOM   1025 1HG  ARG A  66      -0.994  11.152   0.757  1.00  0.57           H  
ATOM   1026 2HG  ARG A  66       0.190   9.994   0.091  1.00  0.57           H  
ATOM   1027 1HD  ARG A  66      -1.925   9.764  -1.051  1.00  0.57           H  
ATOM   1028 2HD  ARG A  66      -1.589   8.313  -0.086  1.00  0.57           H  
ATOM   1029  HE  ARG A  66      -3.430   8.701   1.198  1.00  0.57           H  
ATOM   1030 1HH1 ARG A  66      -2.742  11.616  -0.708  1.00  0.57           H  
ATOM   1031 2HH1 ARG A  66      -4.246  12.397  -0.273  1.00  0.57           H  
ATOM   1032 1HH2 ARG A  66      -5.329   9.720   1.737  1.00  0.57           H  
ATOM   1033 2HH2 ARG A  66      -5.726  11.322   1.122  1.00  0.57           H  
ATOM   1034  N   GLN A  67      -0.227  12.073   3.905  1.00  0.58           N  
ATOM   1035  CA  GLN A  67      -0.404  13.511   4.061  1.00  0.58           C  
ATOM   1036  C   GLN A  67       0.883  14.206   4.488  1.00  0.58           C  
ATOM   1037  O   GLN A  67       1.203  15.295   3.995  1.00  0.58           O  
ATOM   1038  CB  GLN A  67      -1.454  13.807   5.105  1.00  0.58           C  
ATOM   1039  CG  GLN A  67      -2.866  13.498   4.782  1.00  0.58           C  
ATOM   1040  CD  GLN A  67      -3.701  13.591   6.054  1.00  0.58           C  
ATOM   1041  OE1 GLN A  67      -3.310  12.982   7.073  1.00  0.58           O  
ATOM   1042  NE2 GLN A  67      -4.801  14.331   6.023  1.00  0.58           N  
ATOM   1043  H   GLN A  67      -0.731  11.441   4.536  1.00  0.58           H  
ATOM   1044  HA  GLN A  67      -0.717  13.928   3.105  1.00  0.58           H  
ATOM   1045 1HB  GLN A  67      -1.177  13.350   6.058  1.00  0.58           H  
ATOM   1046 2HB  GLN A  67      -1.457  14.842   5.231  1.00  0.58           H  
ATOM   1047 1HG  GLN A  67      -3.233  14.249   4.081  1.00  0.58           H  
ATOM   1048 2HG  GLN A  67      -2.951  12.506   4.347  1.00  0.58           H  
ATOM   1049 1HE2 GLN A  67      -5.372  14.427   6.838  1.00  0.58           H  
ATOM   1050 2HE2 GLN A  67      -5.051  14.815   5.182  1.00  0.58           H  
ATOM   1051  N   LEU A  68       1.642  13.565   5.378  1.00  0.59           N  
ATOM   1052  CA  LEU A  68       2.862  14.166   5.874  1.00  0.59           C  
ATOM   1053  C   LEU A  68       3.835  14.240   4.714  1.00  0.59           C  
ATOM   1054  O   LEU A  68       4.520  15.247   4.536  1.00  0.59           O  
ATOM   1055  CB  LEU A  68       3.477  13.396   7.042  1.00  0.59           C  
ATOM   1056  CG  LEU A  68       4.593  14.214   7.833  1.00  0.59           C  
ATOM   1057  CD1 LEU A  68       5.909  14.262   7.034  1.00  0.59           C  
ATOM   1058  CD2 LEU A  68       4.046  15.633   8.116  1.00  0.59           C  
ATOM   1059  H   LEU A  68       1.346  12.666   5.764  1.00  0.59           H  
ATOM   1060  HA  LEU A  68       2.639  15.176   6.213  1.00  0.59           H  
ATOM   1061 1HB  LEU A  68       2.677  13.138   7.743  1.00  0.59           H  
ATOM   1062 2HB  LEU A  68       3.914  12.471   6.665  1.00  0.59           H  
ATOM   1063  HG  LEU A  68       4.792  13.737   8.779  1.00  0.59           H  
ATOM   1064 1HD1 LEU A  68       6.660  14.822   7.591  1.00  0.59           H  
ATOM   1065 2HD1 LEU A  68       6.262  13.256   6.870  1.00  0.59           H  
ATOM   1066 3HD1 LEU A  68       5.735  14.746   6.075  1.00  0.59           H  
ATOM   1067 1HD2 LEU A  68       4.778  16.206   8.674  1.00  0.59           H  
ATOM   1068 2HD2 LEU A  68       3.835  16.135   7.180  1.00  0.59           H  
ATOM   1069 3HD2 LEU A  68       3.122  15.557   8.701  1.00  0.59           H  
ATOM   1070  N   ALA A  69       3.947  13.150   3.953  1.00  0.61           N  
ATOM   1071  CA  ALA A  69       4.854  13.135   2.828  1.00  0.61           C  
ATOM   1072  C   ALA A  69       4.515  14.257   1.860  1.00  0.61           C  
ATOM   1073  O   ALA A  69       5.413  14.960   1.393  1.00  0.61           O  
ATOM   1074  CB  ALA A  69       4.757  11.807   2.091  1.00  0.61           C  
ATOM   1075  H   ALA A  69       3.382  12.330   4.148  1.00  0.61           H  
ATOM   1076  HA  ALA A  69       5.858  13.288   3.205  1.00  0.61           H  
ATOM   1077 1HB  ALA A  69       5.447  11.796   1.251  1.00  0.61           H  
ATOM   1078 2HB  ALA A  69       4.988  10.996   2.752  1.00  0.61           H  
ATOM   1079 3HB  ALA A  69       3.741  11.675   1.722  1.00  0.61           H  
ATOM   1080  N   ALA A  70       3.214  14.473   1.604  1.00  0.66           N  
ATOM   1081  CA  ALA A  70       2.792  15.542   0.705  1.00  0.66           C  
ATOM   1082  C   ALA A  70       3.213  16.901   1.253  1.00  0.66           C  
ATOM   1083  O   ALA A  70       3.694  17.761   0.508  1.00  0.66           O  
ATOM   1084  CB  ALA A  70       1.289  15.490   0.512  1.00  0.66           C  
ATOM   1085  H   ALA A  70       2.507  13.858   2.008  1.00  0.66           H  
ATOM   1086  HA  ALA A  70       3.285  15.393  -0.255  1.00  0.66           H  
ATOM   1087 1HB  ALA A  70       0.982  16.274  -0.175  1.00  0.66           H  
ATOM   1088 2HB  ALA A  70       1.012  14.517   0.108  1.00  0.66           H  
ATOM   1089 3HB  ALA A  70       0.797  15.635   1.471  1.00  0.66           H  
ATOM   1090  N   TYR A  71       3.077  17.081   2.569  1.00  0.74           N  
ATOM   1091  CA  TYR A  71       3.519  18.304   3.220  1.00  0.74           C  
ATOM   1092  C   TYR A  71       4.994  18.532   2.993  1.00  0.74           C  
ATOM   1093  O   TYR A  71       5.412  19.620   2.579  1.00  0.74           O  
ATOM   1094  CB  TYR A  71       3.236  18.263   4.729  1.00  0.74           C  
ATOM   1095  CG  TYR A  71       3.946  19.354   5.510  1.00  0.74           C  
ATOM   1096  CD1 TYR A  71       3.463  20.649   5.544  1.00  0.74           C  
ATOM   1097  CD2 TYR A  71       5.131  19.028   6.194  1.00  0.74           C  
ATOM   1098  CE1 TYR A  71       4.156  21.618   6.248  1.00  0.74           C  
ATOM   1099  CE2 TYR A  71       5.814  19.995   6.889  1.00  0.74           C  
ATOM   1100  CZ  TYR A  71       5.333  21.287   6.914  1.00  0.74           C  
ATOM   1101  OH  TYR A  71       6.014  22.259   7.596  1.00  0.74           O  
ATOM   1102  H   TYR A  71       2.643  16.348   3.133  1.00  0.74           H  
ATOM   1103  HA  TYR A  71       2.980  19.143   2.782  1.00  0.74           H  
ATOM   1104 1HB  TYR A  71       2.163  18.359   4.899  1.00  0.74           H  
ATOM   1105 2HB  TYR A  71       3.534  17.323   5.133  1.00  0.74           H  
ATOM   1106  HD1 TYR A  71       2.546  20.907   5.013  1.00  0.74           H  
ATOM   1107  HD2 TYR A  71       5.515  18.004   6.164  1.00  0.74           H  
ATOM   1108  HE1 TYR A  71       3.786  22.642   6.276  1.00  0.74           H  
ATOM   1109  HE2 TYR A  71       6.735  19.748   7.410  1.00  0.74           H  
ATOM   1110  HH  TYR A  71       5.619  23.117   7.411  1.00  0.74           H  
ATOM   1111  N   MET A  72       5.783  17.501   3.266  1.00  0.89           N  
ATOM   1112  CA  MET A  72       7.214  17.620   3.171  1.00  0.89           C  
ATOM   1113  C   MET A  72       7.645  17.959   1.751  1.00  0.89           C  
ATOM   1114  O   MET A  72       8.482  18.849   1.555  1.00  0.89           O  
ATOM   1115  CB  MET A  72       7.875  16.323   3.561  1.00  0.89           C  
ATOM   1116  CG  MET A  72       9.311  16.468   3.851  1.00  0.89           C  
ATOM   1117  SD  MET A  72       9.555  17.250   5.458  1.00  0.89           S  
ATOM   1118  CE  MET A  72       9.476  19.013   5.096  1.00  0.89           C  
ATOM   1119  H   MET A  72       5.363  16.625   3.581  1.00  0.89           H  
ATOM   1120  HA  MET A  72       7.541  18.419   3.831  1.00  0.89           H  
ATOM   1121 1HB  MET A  72       7.366  15.882   4.419  1.00  0.89           H  
ATOM   1122 2HB  MET A  72       7.765  15.657   2.737  1.00  0.89           H  
ATOM   1123 1HG  MET A  72       9.773  15.497   3.842  1.00  0.89           H  
ATOM   1124 2HG  MET A  72       9.783  17.083   3.086  1.00  0.89           H  
ATOM   1125 1HE  MET A  72       9.620  19.582   6.021  1.00  0.89           H  
ATOM   1126 2HE  MET A  72      10.252  19.277   4.378  1.00  0.89           H  
ATOM   1127 3HE  MET A  72       8.501  19.258   4.678  1.00  0.89           H  
ATOM   1128  N   GLU A  73       7.074  17.264   0.752  1.00  1.15           N  
ATOM   1129  CA  GLU A  73       7.443  17.525  -0.636  1.00  1.15           C  
ATOM   1130  C   GLU A  73       7.061  18.942  -1.037  1.00  1.15           C  
ATOM   1131  O   GLU A  73       7.812  19.621  -1.737  1.00  1.15           O  
ATOM   1132  CB  GLU A  73       6.821  16.501  -1.598  1.00  1.15           C  
ATOM   1133  CG  GLU A  73       7.426  15.093  -1.517  1.00  1.15           C  
ATOM   1134  CD  GLU A  73       6.806  14.096  -2.494  1.00  1.15           C  
ATOM   1135  OE1 GLU A  73       5.718  14.339  -2.962  1.00  1.15           O  
ATOM   1136  OE2 GLU A  73       7.446  13.111  -2.794  1.00  1.15           O  
ATOM   1137  H   GLU A  73       6.384  16.540   0.966  1.00  1.15           H  
ATOM   1138  HA  GLU A  73       8.528  17.439  -0.716  1.00  1.15           H  
ATOM   1139 1HB  GLU A  73       5.753  16.413  -1.376  1.00  1.15           H  
ATOM   1140 2HB  GLU A  73       6.916  16.856  -2.622  1.00  1.15           H  
ATOM   1141 1HG  GLU A  73       8.497  15.153  -1.702  1.00  1.15           H  
ATOM   1142 2HG  GLU A  73       7.282  14.734  -0.508  1.00  1.15           H  
ATOM   1143  N   ALA A  74       5.894  19.406  -0.575  1.00  1.57           N  
ATOM   1144  CA  ALA A  74       5.472  20.775  -0.823  1.00  1.57           C  
ATOM   1145  C   ALA A  74       6.442  21.754  -0.170  1.00  1.57           C  
ATOM   1146  O   ALA A  74       6.666  22.852  -0.684  1.00  1.57           O  
ATOM   1147  CB  ALA A  74       4.071  21.017  -0.295  1.00  1.57           C  
ATOM   1148  H   ALA A  74       5.279  18.796  -0.035  1.00  1.57           H  
ATOM   1149  HA  ALA A  74       5.486  20.945  -1.898  1.00  1.57           H  
ATOM   1150 1HB  ALA A  74       3.774  22.042  -0.507  1.00  1.57           H  
ATOM   1151 2HB  ALA A  74       3.380  20.326  -0.776  1.00  1.57           H  
ATOM   1152 3HB  ALA A  74       4.057  20.850   0.779  1.00  1.57           H  
ATOM   1153  N   SER A  75       6.991  21.355   0.991  1.00  2.20           N  
ATOM   1154  CA  SER A  75       7.891  22.182   1.779  1.00  2.20           C  
ATOM   1155  C   SER A  75       7.262  23.534   2.044  1.00  2.20           C  
ATOM   1156  O   SER A  75       7.884  24.579   1.856  1.00  2.20           O  
ATOM   1157  CB  SER A  75       9.244  22.320   1.104  1.00  2.20           C  
ATOM   1158  OG  SER A  75       9.921  21.077   1.026  1.00  2.20           O  
ATOM   1159  H   SER A  75       6.741  20.441   1.363  1.00  2.20           H  
ATOM   1160  HA  SER A  75       8.046  21.686   2.740  1.00  2.20           H  
ATOM   1161 1HB  SER A  75       9.098  22.710   0.099  1.00  2.20           H  
ATOM   1162 2HB  SER A  75       9.855  23.040   1.643  1.00  2.20           H  
ATOM   1163  HG  SER A  75       9.239  20.358   1.078  1.00  2.20           H  
ATOM   1164  N   ALA A  76       6.006  23.500   2.476  1.00  3.03           N  
ATOM   1165  CA  ALA A  76       5.239  24.700   2.756  1.00  3.03           C  
ATOM   1166  C   ALA A  76       5.900  25.530   3.841  1.00  3.03           C  
ATOM   1167  O   ALA A  76       6.473  24.984   4.786  1.00  3.03           O  
ATOM   1168  CB  ALA A  76       3.828  24.324   3.173  1.00  3.03           C  
ATOM   1169  H   ALA A  76       5.577  22.594   2.605  1.00  3.03           H  
ATOM   1170  HA  ALA A  76       5.201  25.299   1.846  1.00  3.03           H  
ATOM   1171 1HB  ALA A  76       3.253  25.233   3.359  1.00  3.03           H  
ATOM   1172 2HB  ALA A  76       3.357  23.748   2.377  1.00  3.03           H  
ATOM   1173 3HB  ALA A  76       3.868  23.729   4.077  1.00  3.03           H  
ATOM   1174  N   VAL A  77       5.804  26.848   3.691  1.00  3.97           N  
ATOM   1175  CA  VAL A  77       6.354  27.795   4.646  1.00  3.97           C  
ATOM   1176  C   VAL A  77       5.259  28.719   5.160  1.00  3.97           C  
ATOM   1177  O   VAL A  77       5.469  29.471   6.112  1.00  3.97           O  
ATOM   1178  OXT VAL A  77       4.243  28.863   4.482  1.00  3.97           O  
ATOM   1179  CB  VAL A  77       7.473  28.627   3.986  1.00  3.97           C  
ATOM   1180  CG1 VAL A  77       8.019  29.648   4.970  1.00  3.97           C  
ATOM   1181  CG2 VAL A  77       8.581  27.698   3.507  1.00  3.97           C  
ATOM   1182  H   VAL A  77       5.330  27.206   2.875  1.00  3.97           H  
ATOM   1183  HA  VAL A  77       6.775  27.244   5.487  1.00  3.97           H  
ATOM   1184  HB  VAL A  77       7.062  29.173   3.136  1.00  3.97           H  
ATOM   1185 1HG1 VAL A  77       8.800  30.235   4.487  1.00  3.97           H  
ATOM   1186 2HG1 VAL A  77       7.216  30.310   5.294  1.00  3.97           H  
ATOM   1187 3HG1 VAL A  77       8.435  29.132   5.835  1.00  3.97           H  
ATOM   1188 1HG2 VAL A  77       9.368  28.283   3.034  1.00  3.97           H  
ATOM   1189 2HG2 VAL A  77       8.994  27.153   4.357  1.00  3.97           H  
ATOM   1190 3HG2 VAL A  77       8.184  26.986   2.785  1.00  3.97           H  
TER    1191
ENDMDL

REMARK ID 648322 MODEL 4 SrfAB-2
PFRMAT TS
TARGET SrfAB-2
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   ALA A   1      -0.434   0.424  -0.169  1.00  0.78           N  
ATOM      2  CA  ALA A   1       0.998   0.597   0.052  1.00  0.78           C  
ATOM      3  C   ALA A   1       1.388   2.081  -0.025  1.00  0.78           C  
ATOM      4  O   ALA A   1       0.660   2.867  -0.628  1.00  0.78           O  
ATOM      5  CB  ALA A   1       1.768  -0.202  -0.999  1.00  0.78           C  
ATOM      6 1H   ALA A   1      -0.608  -0.514  -0.504  1.00  0.78           H  
ATOM      7 2H   ALA A   1      -0.938   0.569   0.692  1.00  0.78           H  
ATOM      8 3H   ALA A   1      -0.750   1.088  -0.862  1.00  0.78           H  
ATOM      9  HA  ALA A   1       1.224   0.220   1.047  1.00  0.78           H  
ATOM     10 1HB  ALA A   1       2.838  -0.108  -0.857  1.00  0.78           H  
ATOM     11 2HB  ALA A   1       1.490  -1.252  -0.931  1.00  0.78           H  
ATOM     12 3HB  ALA A   1       1.514   0.176  -1.988  1.00  0.78           H  
ATOM     13  N   PRO A   2       2.497   2.501   0.620  1.00  0.74           N  
ATOM     14  CA  PRO A   2       3.074   3.832   0.531  1.00  0.74           C  
ATOM     15  C   PRO A   2       3.622   4.052  -0.872  1.00  0.74           C  
ATOM     16  O   PRO A   2       4.028   3.090  -1.528  1.00  0.74           O  
ATOM     17  CB  PRO A   2       4.179   3.791   1.602  1.00  0.74           C  
ATOM     18  CG  PRO A   2       4.519   2.342   1.777  1.00  0.74           C  
ATOM     19  CD  PRO A   2       3.216   1.606   1.567  1.00  0.74           C  
ATOM     20  HA  PRO A   2       2.308   4.586   0.754  1.00  0.74           H  
ATOM     21 1HB  PRO A   2       5.043   4.388   1.261  1.00  0.74           H  
ATOM     22 2HB  PRO A   2       3.832   4.256   2.530  1.00  0.74           H  
ATOM     23 1HG  PRO A   2       5.299   2.052   1.058  1.00  0.74           H  
ATOM     24 2HG  PRO A   2       4.940   2.178   2.784  1.00  0.74           H  
ATOM     25 1HD  PRO A   2       3.451   0.632   1.145  1.00  0.74           H  
ATOM     26 2HD  PRO A   2       2.667   1.530   2.523  1.00  0.74           H  
ATOM     27  N   GLU A   3       3.648   5.305  -1.327  1.00  0.70           N  
ATOM     28  CA  GLU A   3       4.174   5.632  -2.648  1.00  0.70           C  
ATOM     29  C   GLU A   3       5.545   6.310  -2.576  1.00  0.70           C  
ATOM     30  O   GLU A   3       6.376   6.138  -3.471  1.00  0.70           O  
ATOM     31  CB  GLU A   3       3.196   6.568  -3.368  1.00  0.70           C  
ATOM     32  CG  GLU A   3       1.795   5.980  -3.597  1.00  0.70           C  
ATOM     33  CD  GLU A   3       0.842   6.948  -4.289  1.00  0.70           C  
ATOM     34  OE1 GLU A   3       1.306   7.840  -4.957  1.00  0.70           O  
ATOM     35  OE2 GLU A   3      -0.358   6.817  -4.104  1.00  0.70           O  
ATOM     36  H   GLU A   3       3.301   6.072  -0.756  1.00  0.70           H  
ATOM     37  HA  GLU A   3       4.277   4.711  -3.220  1.00  0.70           H  
ATOM     38 1HB  GLU A   3       3.079   7.483  -2.783  1.00  0.70           H  
ATOM     39 2HB  GLU A   3       3.609   6.851  -4.335  1.00  0.70           H  
ATOM     40 1HG  GLU A   3       1.885   5.077  -4.198  1.00  0.70           H  
ATOM     41 2HG  GLU A   3       1.376   5.698  -2.628  1.00  0.70           H  
ATOM     42  N   THR A   4       5.787   7.065  -1.501  1.00  0.67           N  
ATOM     43  CA  THR A   4       7.042   7.812  -1.373  1.00  0.67           C  
ATOM     44  C   THR A   4       7.868   7.387  -0.168  1.00  0.67           C  
ATOM     45  O   THR A   4       7.355   6.751   0.751  1.00  0.67           O  
ATOM     46  CB  THR A   4       6.763   9.322  -1.236  1.00  0.67           C  
ATOM     47  OG1 THR A   4       6.042   9.572  -0.009  1.00  0.67           O  
ATOM     48  CG2 THR A   4       5.921   9.805  -2.400  1.00  0.67           C  
ATOM     49  H   THR A   4       5.041   7.177  -0.808  1.00  0.67           H  
ATOM     50  HA  THR A   4       7.640   7.644  -2.268  1.00  0.67           H  
ATOM     51  HB  THR A   4       7.704   9.867  -1.216  1.00  0.67           H  
ATOM     52  HG1 THR A   4       5.130   9.224  -0.104  1.00  0.67           H  
ATOM     53 1HG2 THR A   4       5.730  10.876  -2.287  1.00  0.67           H  
ATOM     54 2HG2 THR A   4       6.451   9.625  -3.333  1.00  0.67           H  
ATOM     55 3HG2 THR A   4       4.971   9.269  -2.410  1.00  0.67           H  
ATOM     56  N   ALA A   5       9.153   7.780  -0.161  1.00  0.65           N  
ATOM     57  CA  ALA A   5      10.047   7.510   0.973  1.00  0.65           C  
ATOM     58  C   ALA A   5       9.529   8.165   2.241  1.00  0.65           C  
ATOM     59  O   ALA A   5       9.670   7.629   3.346  1.00  0.65           O  
ATOM     60  CB  ALA A   5      11.443   8.018   0.679  1.00  0.65           C  
ATOM     61  H   ALA A   5       9.514   8.279  -0.960  1.00  0.65           H  
ATOM     62  HA  ALA A   5      10.080   6.432   1.132  1.00  0.65           H  
ATOM     63 1HB  ALA A   5      12.093   7.790   1.524  1.00  0.65           H  
ATOM     64 2HB  ALA A   5      11.826   7.531  -0.216  1.00  0.65           H  
ATOM     65 3HB  ALA A   5      11.416   9.095   0.524  1.00  0.65           H  
ATOM     66  N   LEU A   6       8.931   9.344   2.093  1.00  0.63           N  
ATOM     67  CA  LEU A   6       8.373  10.006   3.250  1.00  0.63           C  
ATOM     68  C   LEU A   6       7.262   9.157   3.816  1.00  0.63           C  
ATOM     69  O   LEU A   6       7.233   8.886   5.014  1.00  0.63           O  
ATOM     70  CB  LEU A   6       7.862  11.398   2.927  1.00  0.63           C  
ATOM     71  CG  LEU A   6       7.174  12.044   4.092  1.00  0.63           C  
ATOM     72  CD1 LEU A   6       8.111  12.146   5.235  1.00  0.63           C  
ATOM     73  CD2 LEU A   6       6.698  13.382   3.722  1.00  0.63           C  
ATOM     74  H   LEU A   6       8.840   9.760   1.177  1.00  0.63           H  
ATOM     75  HA  LEU A   6       9.153  10.098   4.006  1.00  0.63           H  
ATOM     76 1HB  LEU A   6       8.696  12.026   2.625  1.00  0.63           H  
ATOM     77 2HB  LEU A   6       7.148  11.336   2.098  1.00  0.63           H  
ATOM     78  HG  LEU A   6       6.333  11.430   4.385  1.00  0.63           H  
ATOM     79 1HD1 LEU A   6       7.592  12.599   6.068  1.00  0.63           H  
ATOM     80 2HD1 LEU A   6       8.452  11.150   5.514  1.00  0.63           H  
ATOM     81 3HD1 LEU A   6       8.963  12.759   4.955  1.00  0.63           H  
ATOM     82 1HD2 LEU A   6       6.208  13.795   4.581  1.00  0.63           H  
ATOM     83 2HD2 LEU A   6       7.538  14.014   3.431  1.00  0.63           H  
ATOM     84 3HD2 LEU A   6       5.999  13.308   2.892  1.00  0.63           H  
ATOM     85  N   GLU A   7       6.357   8.709   2.954  1.00  0.62           N  
ATOM     86  CA  GLU A   7       5.256   7.895   3.435  1.00  0.62           C  
ATOM     87  C   GLU A   7       5.743   6.605   4.077  1.00  0.62           C  
ATOM     88  O   GLU A   7       5.212   6.192   5.107  1.00  0.62           O  
ATOM     89  CB  GLU A   7       4.316   7.596   2.291  1.00  0.62           C  
ATOM     90  CG  GLU A   7       3.499   8.785   1.869  1.00  0.62           C  
ATOM     91  CD  GLU A   7       2.749   8.518   0.664  1.00  0.62           C  
ATOM     92  OE1 GLU A   7       3.217   7.711  -0.112  1.00  0.62           O  
ATOM     93  OE2 GLU A   7       1.720   9.116   0.473  1.00  0.62           O  
ATOM     94  H   GLU A   7       6.422   8.948   1.964  1.00  0.62           H  
ATOM     95  HA  GLU A   7       4.712   8.464   4.184  1.00  0.62           H  
ATOM     96 1HB  GLU A   7       4.893   7.274   1.430  1.00  0.62           H  
ATOM     97 2HB  GLU A   7       3.683   6.784   2.560  1.00  0.62           H  
ATOM     98 1HG  GLU A   7       2.806   9.040   2.666  1.00  0.62           H  
ATOM     99 2HG  GLU A   7       4.158   9.631   1.716  1.00  0.62           H  
ATOM    100  N   GLU A   8       6.780   5.981   3.517  1.00  0.61           N  
ATOM    101  CA  GLU A   8       7.306   4.768   4.130  1.00  0.61           C  
ATOM    102  C   GLU A   8       7.801   5.068   5.542  1.00  0.61           C  
ATOM    103  O   GLU A   8       7.481   4.339   6.491  1.00  0.61           O  
ATOM    104  CB  GLU A   8       8.446   4.170   3.297  1.00  0.61           C  
ATOM    105  CG  GLU A   8       9.028   2.854   3.872  1.00  0.61           C  
ATOM    106  CD  GLU A   8      10.124   2.223   3.005  1.00  0.61           C  
ATOM    107  OE1 GLU A   8      10.435   2.771   1.974  1.00  0.61           O  
ATOM    108  OE2 GLU A   8      10.649   1.191   3.386  1.00  0.61           O  
ATOM    109  H   GLU A   8       7.176   6.339   2.647  1.00  0.61           H  
ATOM    110  HA  GLU A   8       6.501   4.036   4.195  1.00  0.61           H  
ATOM    111 1HB  GLU A   8       8.091   3.978   2.283  1.00  0.61           H  
ATOM    112 2HB  GLU A   8       9.258   4.895   3.225  1.00  0.61           H  
ATOM    113 1HG  GLU A   8       9.443   3.075   4.854  1.00  0.61           H  
ATOM    114 2HG  GLU A   8       8.217   2.140   4.005  1.00  0.61           H  
ATOM    115  N   SER A   9       8.548   6.169   5.691  1.00  0.60           N  
ATOM    116  CA  SER A   9       9.087   6.542   6.989  1.00  0.60           C  
ATOM    117  C   SER A   9       7.966   6.821   7.973  1.00  0.60           C  
ATOM    118  O   SER A   9       8.006   6.368   9.121  1.00  0.60           O  
ATOM    119  CB  SER A   9       9.941   7.790   6.851  1.00  0.60           C  
ATOM    120  OG  SER A   9      11.070   7.543   6.054  1.00  0.60           O  
ATOM    121  H   SER A   9       8.775   6.742   4.875  1.00  0.60           H  
ATOM    122  HA  SER A   9       9.694   5.719   7.365  1.00  0.60           H  
ATOM    123 1HB  SER A   9       9.349   8.590   6.407  1.00  0.60           H  
ATOM    124 2HB  SER A   9      10.250   8.127   7.838  1.00  0.60           H  
ATOM    125  HG  SER A   9      10.723   7.393   5.150  1.00  0.60           H  
ATOM    126  N   LEU A  10       6.946   7.534   7.516  1.00  0.60           N  
ATOM    127  CA  LEU A  10       5.830   7.872   8.371  1.00  0.60           C  
ATOM    128  C   LEU A  10       5.055   6.613   8.747  1.00  0.60           C  
ATOM    129  O   LEU A  10       4.632   6.456   9.884  1.00  0.60           O  
ATOM    130  CB  LEU A  10       4.929   8.856   7.655  1.00  0.60           C  
ATOM    131  CG  LEU A  10       5.492  10.272   7.376  1.00  0.60           C  
ATOM    132  CD1 LEU A  10       4.496  10.973   6.523  1.00  0.60           C  
ATOM    133  CD2 LEU A  10       5.759  11.051   8.631  1.00  0.60           C  
ATOM    134  H   LEU A  10       6.966   7.878   6.555  1.00  0.60           H  
ATOM    135  HA  LEU A  10       6.209   8.330   9.278  1.00  0.60           H  
ATOM    136 1HB  LEU A  10       4.724   8.423   6.684  1.00  0.60           H  
ATOM    137 2HB  LEU A  10       4.003   8.945   8.193  1.00  0.60           H  
ATOM    138  HG  LEU A  10       6.416  10.183   6.836  1.00  0.60           H  
ATOM    139 1HD1 LEU A  10       4.861  11.963   6.271  1.00  0.60           H  
ATOM    140 2HD1 LEU A  10       4.360  10.389   5.627  1.00  0.60           H  
ATOM    141 3HD1 LEU A  10       3.549  11.055   7.051  1.00  0.60           H  
ATOM    142 1HD2 LEU A  10       6.140  12.020   8.361  1.00  0.60           H  
ATOM    143 2HD2 LEU A  10       4.856  11.185   9.172  1.00  0.60           H  
ATOM    144 3HD2 LEU A  10       6.487  10.531   9.242  1.00  0.60           H  
ATOM    145  N   CYS A  11       4.904   5.665   7.827  1.00  0.59           N  
ATOM    146  CA  CYS A  11       4.168   4.464   8.176  1.00  0.59           C  
ATOM    147  C   CYS A  11       4.897   3.754   9.310  1.00  0.59           C  
ATOM    148  O   CYS A  11       4.277   3.311  10.278  1.00  0.59           O  
ATOM    149  CB  CYS A  11       4.037   3.521   6.974  1.00  0.59           C  
ATOM    150  SG  CYS A  11       2.946   4.131   5.639  1.00  0.59           S  
ATOM    151  H   CYS A  11       5.257   5.791   6.882  1.00  0.59           H  
ATOM    152  HA  CYS A  11       3.174   4.742   8.519  1.00  0.59           H  
ATOM    153 1HB  CYS A  11       5.024   3.347   6.545  1.00  0.59           H  
ATOM    154 2HB  CYS A  11       3.650   2.555   7.314  1.00  0.59           H  
ATOM    155  HG  CYS A  11       3.756   5.166   5.306  1.00  0.59           H  
ATOM    156  N   ARG A  12       6.231   3.707   9.231  1.00  0.59           N  
ATOM    157  CA  ARG A  12       7.019   3.061  10.272  1.00  0.59           C  
ATOM    158  C   ARG A  12       6.867   3.781  11.617  1.00  0.59           C  
ATOM    159  O   ARG A  12       6.734   3.141  12.667  1.00  0.59           O  
ATOM    160  CB  ARG A  12       8.478   3.025   9.848  1.00  0.59           C  
ATOM    161  CG  ARG A  12       8.750   2.074   8.691  1.00  0.59           C  
ATOM    162  CD  ARG A  12      10.163   2.099   8.256  1.00  0.59           C  
ATOM    163  NE  ARG A  12      10.359   1.311   7.052  1.00  0.59           N  
ATOM    164  CZ  ARG A  12      10.567  -0.013   7.006  1.00  0.59           C  
ATOM    165  NH1 ARG A  12      10.630  -0.726   8.114  1.00  0.59           N  
ATOM    166  NH2 ARG A  12      10.708  -0.590   5.828  1.00  0.59           N  
ATOM    167  H   ARG A  12       6.699   4.094   8.407  1.00  0.59           H  
ATOM    168  HA  ARG A  12       6.667   2.039  10.382  1.00  0.59           H  
ATOM    169 1HB  ARG A  12       8.790   4.015   9.536  1.00  0.59           H  
ATOM    170 2HB  ARG A  12       9.101   2.732  10.690  1.00  0.59           H  
ATOM    171 1HG  ARG A  12       8.510   1.058   9.001  1.00  0.59           H  
ATOM    172 2HG  ARG A  12       8.126   2.346   7.843  1.00  0.59           H  
ATOM    173 1HD  ARG A  12      10.452   3.128   8.038  1.00  0.59           H  
ATOM    174 2HD  ARG A  12      10.800   1.696   9.039  1.00  0.59           H  
ATOM    175  HE  ARG A  12      10.319   1.802   6.159  1.00  0.59           H  
ATOM    176 1HH1 ARG A  12      10.523  -0.275   9.010  1.00  0.59           H  
ATOM    177 2HH1 ARG A  12      10.788  -1.722   8.065  1.00  0.59           H  
ATOM    178 1HH2 ARG A  12      10.652  -0.010   4.971  1.00  0.59           H  
ATOM    179 2HH2 ARG A  12      10.867  -1.581   5.761  1.00  0.59           H  
ATOM    180  N   ILE A  13       6.816   5.117  11.586  1.00  0.59           N  
ATOM    181  CA  ILE A  13       6.669   5.881  12.820  1.00  0.59           C  
ATOM    182  C   ILE A  13       5.298   5.612  13.459  1.00  0.59           C  
ATOM    183  O   ILE A  13       5.207   5.390  14.678  1.00  0.59           O  
ATOM    184  CB  ILE A  13       6.820   7.390  12.588  1.00  0.59           C  
ATOM    185  CG1 ILE A  13       8.224   7.767  12.173  1.00  0.59           C  
ATOM    186  CG2 ILE A  13       6.517   8.084  13.857  1.00  0.59           C  
ATOM    187  CD1 ILE A  13       8.302   9.191  11.698  1.00  0.59           C  
ATOM    188  H   ILE A  13       6.940   5.602  10.696  1.00  0.59           H  
ATOM    189  HA  ILE A  13       7.438   5.563  13.518  1.00  0.59           H  
ATOM    190  HB  ILE A  13       6.132   7.711  11.809  1.00  0.59           H  
ATOM    191 1HG1 ILE A  13       8.897   7.648  13.020  1.00  0.59           H  
ATOM    192 2HG1 ILE A  13       8.553   7.111  11.378  1.00  0.59           H  
ATOM    193 1HG2 ILE A  13       6.595   9.164  13.719  1.00  0.59           H  
ATOM    194 2HG2 ILE A  13       5.525   7.811  14.150  1.00  0.59           H  
ATOM    195 3HG2 ILE A  13       7.216   7.761  14.621  1.00  0.59           H  
ATOM    196 1HD1 ILE A  13       9.322   9.428  11.413  1.00  0.59           H  
ATOM    197 2HD1 ILE A  13       7.652   9.330  10.851  1.00  0.59           H  
ATOM    198 3HD1 ILE A  13       7.989   9.830  12.510  1.00  0.59           H  
ATOM    199  N   TRP A  14       4.231   5.628  12.643  1.00  0.59           N  
ATOM    200  CA  TRP A  14       2.888   5.337  13.148  1.00  0.59           C  
ATOM    201  C   TRP A  14       2.838   3.945  13.760  1.00  0.59           C  
ATOM    202  O   TRP A  14       2.307   3.762  14.854  1.00  0.59           O  
ATOM    203  CB  TRP A  14       1.831   5.331  12.036  1.00  0.59           C  
ATOM    204  CG  TRP A  14       1.132   6.608  11.613  1.00  0.59           C  
ATOM    205  CD1 TRP A  14      -0.228   6.745  11.483  1.00  0.59           C  
ATOM    206  CD2 TRP A  14       1.687   7.868  11.238  1.00  0.59           C  
ATOM    207  NE1 TRP A  14      -0.534   7.999  11.025  1.00  0.59           N  
ATOM    208  CE2 TRP A  14       0.619   8.695  10.852  1.00  0.59           C  
ATOM    209  CE3 TRP A  14       2.948   8.352  11.182  1.00  0.59           C  
ATOM    210  CZ2 TRP A  14       0.827   9.981  10.382  1.00  0.59           C  
ATOM    211  CZ3 TRP A  14       3.162   9.602  10.734  1.00  0.59           C  
ATOM    212  CH2 TRP A  14       2.142  10.407  10.326  1.00  0.59           C  
ATOM    213  H   TRP A  14       4.367   5.831  11.650  1.00  0.59           H  
ATOM    214  HA  TRP A  14       2.628   6.074  13.905  1.00  0.59           H  
ATOM    215 1HB  TRP A  14       2.285   4.906  11.137  1.00  0.59           H  
ATOM    216 2HB  TRP A  14       1.055   4.654  12.333  1.00  0.59           H  
ATOM    217  HD1 TRP A  14      -0.961   5.963  11.692  1.00  0.59           H  
ATOM    218  HE1 TRP A  14      -1.471   8.357  10.829  1.00  0.59           H  
ATOM    219  HE3 TRP A  14       3.772   7.741  11.503  1.00  0.59           H  
ATOM    220  HZ2 TRP A  14       0.006  10.635  10.065  1.00  0.59           H  
ATOM    221  HZ3 TRP A  14       4.187   9.932  10.720  1.00  0.59           H  
ATOM    222  HH2 TRP A  14       2.374  11.394   9.970  1.00  0.59           H  
ATOM    223  N   GLN A  15       3.425   2.953  13.078  1.00  0.60           N  
ATOM    224  CA  GLN A  15       3.374   1.571  13.561  1.00  0.60           C  
ATOM    225  C   GLN A  15       4.049   1.433  14.916  1.00  0.60           C  
ATOM    226  O   GLN A  15       3.499   0.801  15.834  1.00  0.60           O  
ATOM    227  CB  GLN A  15       4.033   0.649  12.510  1.00  0.60           C  
ATOM    228  CG  GLN A  15       3.168   0.484  11.231  1.00  0.60           C  
ATOM    229  CD  GLN A  15       3.847  -0.190  10.066  1.00  0.60           C  
ATOM    230  OE1 GLN A  15       3.198  -0.494   9.038  1.00  0.60           O  
ATOM    231  NE2 GLN A  15       5.149  -0.434  10.194  1.00  0.60           N  
ATOM    232  H   GLN A  15       3.869   3.147  12.179  1.00  0.60           H  
ATOM    233  HA  GLN A  15       2.338   1.274  13.679  1.00  0.60           H  
ATOM    234 1HB  GLN A  15       4.997   1.061  12.220  1.00  0.60           H  
ATOM    235 2HB  GLN A  15       4.206  -0.337  12.940  1.00  0.60           H  
ATOM    236 1HG  GLN A  15       2.324  -0.138  11.507  1.00  0.60           H  
ATOM    237 2HG  GLN A  15       2.832   1.455  10.907  1.00  0.60           H  
ATOM    238 1HE2 GLN A  15       5.652  -0.884   9.456  1.00  0.60           H  
ATOM    239 2HE2 GLN A  15       5.618  -0.178  11.043  1.00  0.60           H  
ATOM    240  N   LYS A  16       5.189   2.105  15.090  1.00  0.60           N  
ATOM    241  CA  LYS A  16       5.894   2.055  16.363  1.00  0.60           C  
ATOM    242  C   LYS A  16       5.137   2.790  17.472  1.00  0.60           C  
ATOM    243  O   LYS A  16       5.086   2.321  18.611  1.00  0.60           O  
ATOM    244  CB  LYS A  16       7.297   2.640  16.203  1.00  0.60           C  
ATOM    245  CG  LYS A  16       8.252   1.770  15.382  1.00  0.60           C  
ATOM    246  CD  LYS A  16       9.614   2.429  15.233  1.00  0.60           C  
ATOM    247  CE  LYS A  16      10.557   1.568  14.404  1.00  0.60           C  
ATOM    248  NZ  LYS A  16      11.890   2.212  14.232  1.00  0.60           N  
ATOM    249  H   LYS A  16       5.603   2.618  14.308  1.00  0.60           H  
ATOM    250  HA  LYS A  16       5.987   1.011  16.659  1.00  0.60           H  
ATOM    251 1HB  LYS A  16       7.221   3.609  15.700  1.00  0.60           H  
ATOM    252 2HB  LYS A  16       7.737   2.811  17.184  1.00  0.60           H  
ATOM    253 1HG  LYS A  16       8.374   0.804  15.870  1.00  0.60           H  
ATOM    254 2HG  LYS A  16       7.825   1.606  14.393  1.00  0.60           H  
ATOM    255 1HD  LYS A  16       9.489   3.395  14.739  1.00  0.60           H  
ATOM    256 2HD  LYS A  16      10.050   2.594  16.217  1.00  0.60           H  
ATOM    257 1HE  LYS A  16      10.689   0.606  14.898  1.00  0.60           H  
ATOM    258 2HE  LYS A  16      10.115   1.403  13.421  1.00  0.60           H  
ATOM    259 1HZ  LYS A  16      12.486   1.612  13.678  1.00  0.60           H  
ATOM    260 2HZ  LYS A  16      11.777   3.099  13.764  1.00  0.60           H  
ATOM    261 3HZ  LYS A  16      12.313   2.360  15.137  1.00  0.60           H  
ATOM    262  N   THR A  17       4.529   3.929  17.134  1.00  0.62           N  
ATOM    263  CA  THR A  17       3.808   4.751  18.101  1.00  0.62           C  
ATOM    264  C   THR A  17       2.526   4.073  18.586  1.00  0.62           C  
ATOM    265  O   THR A  17       2.212   4.075  19.780  1.00  0.62           O  
ATOM    266  CB  THR A  17       3.427   6.091  17.461  1.00  0.62           C  
ATOM    267  OG1 THR A  17       4.618   6.763  17.015  1.00  0.62           O  
ATOM    268  CG2 THR A  17       2.683   6.972  18.482  1.00  0.62           C  
ATOM    269  H   THR A  17       4.604   4.267  16.174  1.00  0.62           H  
ATOM    270  HA  THR A  17       4.454   4.927  18.958  1.00  0.62           H  
ATOM    271  HB  THR A  17       2.779   5.912  16.601  1.00  0.62           H  
ATOM    272  HG1 THR A  17       5.020   6.215  16.293  1.00  0.62           H  
ATOM    273 1HG2 THR A  17       2.414   7.909  18.032  1.00  0.62           H  
ATOM    274 2HG2 THR A  17       1.779   6.461  18.811  1.00  0.62           H  
ATOM    275 3HG2 THR A  17       3.322   7.159  19.338  1.00  0.62           H  
ATOM    276  N   LEU A  18       1.776   3.514  17.638  1.00  0.63           N  
ATOM    277  CA  LEU A  18       0.500   2.860  17.881  1.00  0.63           C  
ATOM    278  C   LEU A  18       0.615   1.426  18.415  1.00  0.63           C  
ATOM    279  O   LEU A  18      -0.288   0.967  19.117  1.00  0.63           O  
ATOM    280  CB  LEU A  18      -0.329   2.889  16.590  1.00  0.63           C  
ATOM    281  CG  LEU A  18      -0.827   4.316  16.128  1.00  0.63           C  
ATOM    282  CD1 LEU A  18      -1.381   4.251  14.755  1.00  0.63           C  
ATOM    283  CD2 LEU A  18      -1.937   4.774  17.054  1.00  0.63           C  
ATOM    284  H   LEU A  18       2.104   3.562  16.674  1.00  0.63           H  
ATOM    285  HA  LEU A  18      -0.029   3.447  18.628  1.00  0.63           H  
ATOM    286 1HB  LEU A  18       0.267   2.458  15.782  1.00  0.63           H  
ATOM    287 2HB  LEU A  18      -1.207   2.269  16.737  1.00  0.63           H  
ATOM    288  HG  LEU A  18       0.003   5.025  16.144  1.00  0.63           H  
ATOM    289 1HD1 LEU A  18      -1.738   5.229  14.451  1.00  0.63           H  
ATOM    290 2HD1 LEU A  18      -0.603   3.934  14.094  1.00  0.63           H  
ATOM    291 3HD1 LEU A  18      -2.194   3.549  14.744  1.00  0.63           H  
ATOM    292 1HD2 LEU A  18      -2.301   5.748  16.740  1.00  0.63           H  
ATOM    293 2HD2 LEU A  18      -2.762   4.057  17.016  1.00  0.63           H  
ATOM    294 3HD2 LEU A  18      -1.559   4.837  18.049  1.00  0.63           H  
ATOM    295  N   GLY A  19       1.708   0.718  18.094  1.00  0.65           N  
ATOM    296  CA  GLY A  19       1.862  -0.674  18.518  1.00  0.65           C  
ATOM    297  C   GLY A  19       1.155  -1.632  17.560  1.00  0.65           C  
ATOM    298  O   GLY A  19       0.562  -2.630  17.978  1.00  0.65           O  
ATOM    299  H   GLY A  19       2.437   1.118  17.508  1.00  0.65           H  
ATOM    300 1HA  GLY A  19       2.924  -0.917  18.559  1.00  0.65           H  
ATOM    301 2HA  GLY A  19       1.464  -0.795  19.524  1.00  0.65           H  
ATOM    302  N   ILE A  20       1.187  -1.290  16.275  1.00  0.67           N  
ATOM    303  CA  ILE A  20       0.522  -2.069  15.235  1.00  0.67           C  
ATOM    304  C   ILE A  20       1.527  -2.641  14.244  1.00  0.67           C  
ATOM    305  O   ILE A  20       2.398  -1.932  13.759  1.00  0.67           O  
ATOM    306  CB  ILE A  20      -0.522  -1.204  14.518  1.00  0.67           C  
ATOM    307  CG1 ILE A  20      -1.562  -0.742  15.508  1.00  0.67           C  
ATOM    308  CG2 ILE A  20      -1.167  -1.933  13.374  1.00  0.67           C  
ATOM    309  CD1 ILE A  20      -2.479   0.267  14.944  1.00  0.67           C  
ATOM    310  H   ILE A  20       1.739  -0.470  16.021  1.00  0.67           H  
ATOM    311  HA  ILE A  20       0.004  -2.904  15.705  1.00  0.67           H  
ATOM    312  HB  ILE A  20      -0.029  -0.323  14.137  1.00  0.67           H  
ATOM    313 1HG1 ILE A  20      -2.143  -1.599  15.846  1.00  0.67           H  
ATOM    314 2HG1 ILE A  20      -1.070  -0.297  16.370  1.00  0.67           H  
ATOM    315 1HG2 ILE A  20      -1.890  -1.282  12.883  1.00  0.67           H  
ATOM    316 2HG2 ILE A  20      -0.419  -2.209  12.675  1.00  0.67           H  
ATOM    317 3HG2 ILE A  20      -1.676  -2.822  13.744  1.00  0.67           H  
ATOM    318 1HD1 ILE A  20      -3.196   0.558  15.705  1.00  0.67           H  
ATOM    319 2HD1 ILE A  20      -1.919   1.134  14.625  1.00  0.67           H  
ATOM    320 3HD1 ILE A  20      -3.000  -0.160  14.097  1.00  0.67           H  
ATOM    321  N   GLU A  21       1.412  -3.934  13.957  1.00  0.68           N  
ATOM    322  CA  GLU A  21       2.338  -4.617  13.050  1.00  0.68           C  
ATOM    323  C   GLU A  21       2.346  -4.061  11.623  1.00  0.68           C  
ATOM    324  O   GLU A  21       3.384  -4.060  10.960  1.00  0.68           O  
ATOM    325  CB  GLU A  21       1.999  -6.099  12.997  1.00  0.68           C  
ATOM    326  CG  GLU A  21       2.301  -6.861  14.287  1.00  0.68           C  
ATOM    327  CD  GLU A  21       1.902  -8.321  14.227  1.00  0.68           C  
ATOM    328  OE1 GLU A  21       1.282  -8.713  13.266  1.00  0.68           O  
ATOM    329  OE2 GLU A  21       2.221  -9.042  15.144  1.00  0.68           O  
ATOM    330  H   GLU A  21       0.672  -4.463  14.394  1.00  0.68           H  
ATOM    331  HA  GLU A  21       3.345  -4.507  13.454  1.00  0.68           H  
ATOM    332 1HB  GLU A  21       0.939  -6.221  12.775  1.00  0.68           H  
ATOM    333 2HB  GLU A  21       2.559  -6.570  12.190  1.00  0.68           H  
ATOM    334 1HG  GLU A  21       3.370  -6.797  14.489  1.00  0.68           H  
ATOM    335 2HG  GLU A  21       1.775  -6.378  15.111  1.00  0.68           H  
ATOM    336  N   ALA A  22       1.190  -3.622  11.139  1.00  0.67           N  
ATOM    337  CA  ALA A  22       1.104  -3.061   9.799  1.00  0.67           C  
ATOM    338  C   ALA A  22      -0.028  -2.045   9.694  1.00  0.67           C  
ATOM    339  O   ALA A  22      -1.168  -2.333  10.065  1.00  0.67           O  
ATOM    340  CB  ALA A  22       0.889  -4.165   8.780  1.00  0.67           C  
ATOM    341  H   ALA A  22       0.371  -3.664  11.722  1.00  0.67           H  
ATOM    342  HA  ALA A  22       2.039  -2.557   9.583  1.00  0.67           H  
ATOM    343 1HB  ALA A  22       0.852  -3.729   7.781  1.00  0.67           H  
ATOM    344 2HB  ALA A  22       1.714  -4.877   8.837  1.00  0.67           H  
ATOM    345 3HB  ALA A  22      -0.048  -4.677   8.988  1.00  0.67           H  
ATOM    346  N   ILE A  23       0.297  -0.877   9.136  1.00  0.66           N  
ATOM    347  CA  ILE A  23      -0.657   0.216   8.908  1.00  0.66           C  
ATOM    348  C   ILE A  23      -0.739   0.653   7.441  1.00  0.66           C  
ATOM    349  O   ILE A  23       0.286   0.806   6.773  1.00  0.66           O  
ATOM    350  CB  ILE A  23      -0.323   1.414   9.812  1.00  0.66           C  
ATOM    351  CG1 ILE A  23      -0.487   1.013  11.272  1.00  0.66           C  
ATOM    352  CG2 ILE A  23      -1.184   2.594   9.509  1.00  0.66           C  
ATOM    353  CD1 ILE A  23      -0.021   2.050  12.183  1.00  0.66           C  
ATOM    354  H   ILE A  23       1.281  -0.723   8.899  1.00  0.66           H  
ATOM    355  HA  ILE A  23      -1.649  -0.136   9.194  1.00  0.66           H  
ATOM    356  HB  ILE A  23       0.719   1.692   9.661  1.00  0.66           H  
ATOM    357 1HG1 ILE A  23      -1.540   0.814  11.473  1.00  0.66           H  
ATOM    358 2HG1 ILE A  23       0.072   0.115  11.470  1.00  0.66           H  
ATOM    359 1HG2 ILE A  23      -0.921   3.424  10.163  1.00  0.66           H  
ATOM    360 2HG2 ILE A  23      -1.043   2.895   8.480  1.00  0.66           H  
ATOM    361 3HG2 ILE A  23      -2.217   2.308   9.668  1.00  0.66           H  
ATOM    362 1HD1 ILE A  23      -0.150   1.741  13.208  1.00  0.66           H  
ATOM    363 2HD1 ILE A  23       1.004   2.245  11.998  1.00  0.66           H  
ATOM    364 3HD1 ILE A  23      -0.587   2.949  12.002  1.00  0.66           H  
ATOM    365  N   GLY A  24      -1.967   0.814   6.928  1.00  0.63           N  
ATOM    366  CA  GLY A  24      -2.176   1.244   5.549  1.00  0.63           C  
ATOM    367  C   GLY A  24      -1.904   2.738   5.397  1.00  0.63           C  
ATOM    368  O   GLY A  24      -2.096   3.515   6.329  1.00  0.63           O  
ATOM    369  H   GLY A  24      -2.798   0.685   7.514  1.00  0.63           H  
ATOM    370 1HA  GLY A  24      -1.526   0.676   4.886  1.00  0.63           H  
ATOM    371 2HA  GLY A  24      -3.206   1.028   5.265  1.00  0.63           H  
ATOM    372  N   ILE A  25      -1.577   3.164   4.184  1.00  0.61           N  
ATOM    373  CA  ILE A  25      -1.257   4.569   3.934  1.00  0.61           C  
ATOM    374  C   ILE A  25      -2.420   5.541   4.208  1.00  0.61           C  
ATOM    375  O   ILE A  25      -2.200   6.714   4.541  1.00  0.61           O  
ATOM    376  CB  ILE A  25      -0.768   4.730   2.479  1.00  0.61           C  
ATOM    377  CG1 ILE A  25      -0.126   6.019   2.342  1.00  0.61           C  
ATOM    378  CG2 ILE A  25      -1.875   4.585   1.467  1.00  0.61           C  
ATOM    379  CD1 ILE A  25       1.083   6.087   3.112  1.00  0.61           C  
ATOM    380  H   ILE A  25      -1.475   2.495   3.442  1.00  0.61           H  
ATOM    381  HA  ILE A  25      -0.437   4.840   4.592  1.00  0.61           H  
ATOM    382  HB  ILE A  25      -0.015   3.968   2.284  1.00  0.61           H  
ATOM    383 1HG1 ILE A  25       0.095   6.229   1.294  1.00  0.61           H  
ATOM    384 2HG1 ILE A  25      -0.786   6.766   2.716  1.00  0.61           H  
ATOM    385 1HG2 ILE A  25      -1.455   4.691   0.470  1.00  0.61           H  
ATOM    386 2HG2 ILE A  25      -2.339   3.608   1.562  1.00  0.61           H  
ATOM    387 3HG2 ILE A  25      -2.621   5.357   1.619  1.00  0.61           H  
ATOM    388 1HD1 ILE A  25       1.494   7.070   3.007  1.00  0.61           H  
ATOM    389 2HD1 ILE A  25       0.859   5.891   4.129  1.00  0.61           H  
ATOM    390 3HD1 ILE A  25       1.777   5.357   2.772  1.00  0.61           H  
ATOM    391  N   ASP A  26      -3.654   5.064   4.048  1.00  0.59           N  
ATOM    392  CA  ASP A  26      -4.825   5.896   4.282  1.00  0.59           C  
ATOM    393  C   ASP A  26      -5.455   5.667   5.659  1.00  0.59           C  
ATOM    394  O   ASP A  26      -6.512   6.226   5.954  1.00  0.59           O  
ATOM    395  CB  ASP A  26      -5.884   5.636   3.206  1.00  0.59           C  
ATOM    396  CG  ASP A  26      -5.431   6.047   1.795  1.00  0.59           C  
ATOM    397  OD1 ASP A  26      -4.611   6.933   1.676  1.00  0.59           O  
ATOM    398  OD2 ASP A  26      -5.895   5.457   0.857  1.00  0.59           O  
ATOM    399  H   ASP A  26      -3.776   4.100   3.775  1.00  0.59           H  
ATOM    400  HA  ASP A  26      -4.521   6.940   4.217  1.00  0.59           H  
ATOM    401 1HB  ASP A  26      -6.138   4.575   3.201  1.00  0.59           H  
ATOM    402 2HB  ASP A  26      -6.792   6.187   3.455  1.00  0.59           H  
ATOM    403  N   ASP A  27      -4.874   4.793   6.480  1.00  0.58           N  
ATOM    404  CA  ASP A  27      -5.490   4.516   7.770  1.00  0.58           C  
ATOM    405  C   ASP A  27      -5.490   5.734   8.690  1.00  0.58           C  
ATOM    406  O   ASP A  27      -4.483   6.424   8.827  1.00  0.58           O  
ATOM    407  CB  ASP A  27      -4.817   3.337   8.449  1.00  0.58           C  
ATOM    408  CG  ASP A  27      -5.121   1.982   7.788  1.00  0.58           C  
ATOM    409  OD1 ASP A  27      -5.998   1.914   6.962  1.00  0.58           O  
ATOM    410  OD2 ASP A  27      -4.457   1.014   8.122  1.00  0.58           O  
ATOM    411  H   ASP A  27      -3.982   4.356   6.250  1.00  0.58           H  
ATOM    412  HA  ASP A  27      -6.528   4.241   7.593  1.00  0.58           H  
ATOM    413 1HB  ASP A  27      -3.747   3.498   8.442  1.00  0.58           H  
ATOM    414 2HB  ASP A  27      -5.153   3.303   9.469  1.00  0.58           H  
ATOM    415  N   ASN A  28      -6.609   5.959   9.364  1.00  0.57           N  
ATOM    416  CA  ASN A  28      -6.779   7.069  10.306  1.00  0.57           C  
ATOM    417  C   ASN A  28      -6.229   6.753  11.693  1.00  0.57           C  
ATOM    418  O   ASN A  28      -6.721   5.849  12.374  1.00  0.57           O  
ATOM    419  CB  ASN A  28      -8.236   7.497  10.371  1.00  0.57           C  
ATOM    420  CG  ASN A  28      -8.485   8.766  11.210  1.00  0.57           C  
ATOM    421  OD1 ASN A  28      -7.936   9.025  12.302  1.00  0.57           O  
ATOM    422  ND2 ASN A  28      -9.356   9.595  10.675  1.00  0.57           N  
ATOM    423  H   ASN A  28      -7.394   5.346   9.192  1.00  0.57           H  
ATOM    424  HA  ASN A  28      -6.204   7.921   9.938  1.00  0.57           H  
ATOM    425 1HB  ASN A  28      -8.598   7.678   9.358  1.00  0.57           H  
ATOM    426 2HB  ASN A  28      -8.836   6.686  10.785  1.00  0.57           H  
ATOM    427 1HD2 ASN A  28      -9.590  10.448  11.143  1.00  0.57           H  
ATOM    428 2HD2 ASN A  28      -9.790   9.370   9.801  1.00  0.57           H  
ATOM    429  N   PHE A  29      -5.248   7.536  12.135  1.00  0.58           N  
ATOM    430  CA  PHE A  29      -4.576   7.361  13.421  1.00  0.58           C  
ATOM    431  C   PHE A  29      -5.542   7.023  14.562  1.00  0.58           C  
ATOM    432  O   PHE A  29      -5.212   6.221  15.443  1.00  0.58           O  
ATOM    433  CB  PHE A  29      -3.856   8.667  13.754  1.00  0.58           C  
ATOM    434  CG  PHE A  29      -2.987   8.678  14.969  1.00  0.58           C  
ATOM    435  CD1 PHE A  29      -1.717   8.129  14.904  1.00  0.58           C  
ATOM    436  CD2 PHE A  29      -3.392   9.258  16.144  1.00  0.58           C  
ATOM    437  CE1 PHE A  29      -0.884   8.151  15.989  1.00  0.58           C  
ATOM    438  CE2 PHE A  29      -2.551   9.292  17.236  1.00  0.58           C  
ATOM    439  CZ  PHE A  29      -1.294   8.730  17.142  1.00  0.58           C  
ATOM    440  H   PHE A  29      -4.882   8.274  11.529  1.00  0.58           H  
ATOM    441  HA  PHE A  29      -3.847   6.565  13.329  1.00  0.58           H  
ATOM    442 1HB  PHE A  29      -3.232   8.945  12.907  1.00  0.58           H  
ATOM    443 2HB  PHE A  29      -4.595   9.459  13.871  1.00  0.58           H  
ATOM    444  HD1 PHE A  29      -1.385   7.677  13.972  1.00  0.58           H  
ATOM    445  HD2 PHE A  29      -4.379   9.693  16.197  1.00  0.58           H  
ATOM    446  HE1 PHE A  29       0.111   7.710  15.924  1.00  0.58           H  
ATOM    447  HE2 PHE A  29      -2.878   9.759  18.169  1.00  0.58           H  
ATOM    448  HZ  PHE A  29      -0.626   8.747  17.976  1.00  0.58           H  
ATOM    449  N   PHE A  30      -6.704   7.671  14.587  1.00  0.58           N  
ATOM    450  CA  PHE A  30      -7.641   7.484  15.686  1.00  0.58           C  
ATOM    451  C   PHE A  30      -8.445   6.184  15.561  1.00  0.58           C  
ATOM    452  O   PHE A  30      -8.771   5.552  16.567  1.00  0.58           O  
ATOM    453  CB  PHE A  30      -8.519   8.720  15.785  1.00  0.58           C  
ATOM    454  CG  PHE A  30      -7.632   9.879  16.183  1.00  0.58           C  
ATOM    455  CD1 PHE A  30      -7.234  10.824  15.237  1.00  0.58           C  
ATOM    456  CD2 PHE A  30      -7.151  10.000  17.481  1.00  0.58           C  
ATOM    457  CE1 PHE A  30      -6.386  11.854  15.585  1.00  0.58           C  
ATOM    458  CE2 PHE A  30      -6.304  11.034  17.825  1.00  0.58           C  
ATOM    459  CZ  PHE A  30      -5.926  11.951  16.879  1.00  0.58           C  
ATOM    460  H   PHE A  30      -6.957   8.276  13.805  1.00  0.58           H  
ATOM    461  HA  PHE A  30      -7.064   7.429  16.612  1.00  0.58           H  
ATOM    462 1HB  PHE A  30      -8.989   8.935  14.826  1.00  0.58           H  
ATOM    463 2HB  PHE A  30      -9.295   8.582  16.537  1.00  0.58           H  
ATOM    464  HD1 PHE A  30      -7.594  10.737  14.211  1.00  0.58           H  
ATOM    465  HD2 PHE A  30      -7.446   9.261  18.230  1.00  0.58           H  
ATOM    466  HE1 PHE A  30      -6.077  12.585  14.835  1.00  0.58           H  
ATOM    467  HE2 PHE A  30      -5.928  11.124  18.838  1.00  0.58           H  
ATOM    468  HZ  PHE A  30      -5.259  12.745  17.154  1.00  0.58           H  
ATOM    469  N   ASP A  31      -8.726   5.726  14.334  1.00  0.60           N  
ATOM    470  CA  ASP A  31      -9.488   4.484  14.158  1.00  0.60           C  
ATOM    471  C   ASP A  31      -8.593   3.310  14.524  1.00  0.60           C  
ATOM    472  O   ASP A  31      -9.054   2.241  14.924  1.00  0.60           O  
ATOM    473  CB  ASP A  31     -10.033   4.320  12.737  1.00  0.60           C  
ATOM    474  CG  ASP A  31     -11.193   5.283  12.409  1.00  0.60           C  
ATOM    475  OD1 ASP A  31     -11.737   5.875  13.317  1.00  0.60           O  
ATOM    476  OD2 ASP A  31     -11.524   5.404  11.251  1.00  0.60           O  
ATOM    477  H   ASP A  31      -8.370   6.213  13.517  1.00  0.60           H  
ATOM    478  HA  ASP A  31     -10.336   4.493  14.845  1.00  0.60           H  
ATOM    479 1HB  ASP A  31      -9.220   4.494  12.028  1.00  0.60           H  
ATOM    480 2HB  ASP A  31     -10.374   3.296  12.596  1.00  0.60           H  
ATOM    481  N   LEU A  32      -7.292   3.559  14.442  1.00  0.61           N  
ATOM    482  CA  LEU A  32      -6.260   2.593  14.764  1.00  0.61           C  
ATOM    483  C   LEU A  32      -5.987   2.503  16.274  1.00  0.61           C  
ATOM    484  O   LEU A  32      -5.144   1.717  16.704  1.00  0.61           O  
ATOM    485  CB  LEU A  32      -4.967   2.987  14.065  1.00  0.61           C  
ATOM    486  CG  LEU A  32      -4.939   2.958  12.549  1.00  0.61           C  
ATOM    487  CD1 LEU A  32      -3.639   3.557  12.095  1.00  0.61           C  
ATOM    488  CD2 LEU A  32      -5.054   1.530  12.065  1.00  0.61           C  
ATOM    489  H   LEU A  32      -7.008   4.468  14.069  1.00  0.61           H  
ATOM    490  HA  LEU A  32      -6.583   1.616  14.410  1.00  0.61           H  
ATOM    491 1HB  LEU A  32      -4.714   3.997  14.372  1.00  0.61           H  
ATOM    492 2HB  LEU A  32      -4.196   2.338  14.409  1.00  0.61           H  
ATOM    493  HG  LEU A  32      -5.758   3.550  12.150  1.00  0.61           H  
ATOM    494 1HD1 LEU A  32      -3.580   3.562  11.030  1.00  0.61           H  
ATOM    495 2HD1 LEU A  32      -3.563   4.565  12.451  1.00  0.61           H  
ATOM    496 3HD1 LEU A  32      -2.834   2.968  12.496  1.00  0.61           H  
ATOM    497 1HD2 LEU A  32      -5.021   1.499  10.976  1.00  0.61           H  
ATOM    498 2HD2 LEU A  32      -4.230   0.947  12.459  1.00  0.61           H  
ATOM    499 3HD2 LEU A  32      -5.998   1.107  12.410  1.00  0.61           H  
ATOM    500  N   GLY A  33      -6.682   3.305  17.092  1.00  0.63           N  
ATOM    501  CA  GLY A  33      -6.446   3.268  18.530  1.00  0.63           C  
ATOM    502  C   GLY A  33      -5.580   4.414  19.055  1.00  0.63           C  
ATOM    503  O   GLY A  33      -5.087   4.353  20.196  1.00  0.63           O  
ATOM    504  H   GLY A  33      -7.391   3.946  16.733  1.00  0.63           H  
ATOM    505 1HA  GLY A  33      -7.411   3.294  19.038  1.00  0.63           H  
ATOM    506 2HA  GLY A  33      -5.986   2.318  18.792  1.00  0.63           H  
ATOM    507  N   GLY A  34      -5.372   5.445  18.231  1.00  0.64           N  
ATOM    508  CA  GLY A  34      -4.596   6.600  18.641  1.00  0.64           C  
ATOM    509  C   GLY A  34      -5.380   7.485  19.608  1.00  0.64           C  
ATOM    510  O   GLY A  34      -6.596   7.357  19.749  1.00  0.64           O  
ATOM    511  H   GLY A  34      -5.742   5.450  17.284  1.00  0.64           H  
ATOM    512 1HA  GLY A  34      -3.659   6.286  19.079  1.00  0.64           H  
ATOM    513 2HA  GLY A  34      -4.348   7.173  17.755  1.00  0.64           H  
ATOM    514  N   HIS A  35      -4.671   8.380  20.279  1.00  0.65           N  
ATOM    515  CA  HIS A  35      -5.253   9.342  21.214  1.00  0.65           C  
ATOM    516  C   HIS A  35      -4.255  10.460  21.438  1.00  0.65           C  
ATOM    517  O   HIS A  35      -3.181  10.441  20.838  1.00  0.65           O  
ATOM    518  CB  HIS A  35      -5.738   8.715  22.534  1.00  0.65           C  
ATOM    519  CG  HIS A  35      -4.748   8.068  23.443  1.00  0.65           C  
ATOM    520  ND1 HIS A  35      -3.987   8.776  24.380  1.00  0.65           N  
ATOM    521  CD2 HIS A  35      -4.444   6.763  23.616  1.00  0.65           C  
ATOM    522  CE1 HIS A  35      -3.288   7.899  25.099  1.00  0.65           C  
ATOM    523  NE2 HIS A  35      -3.540   6.687  24.647  1.00  0.65           N  
ATOM    524  H   HIS A  35      -3.679   8.406  20.113  1.00  0.65           H  
ATOM    525  HA  HIS A  35      -6.135   9.794  20.761  1.00  0.65           H  
ATOM    526 1HB  HIS A  35      -6.255   9.476  23.113  1.00  0.65           H  
ATOM    527 2HB  HIS A  35      -6.486   7.956  22.297  1.00  0.65           H  
ATOM    528  HD2 HIS A  35      -4.865   5.923  23.056  1.00  0.65           H  
ATOM    529  HE1 HIS A  35      -2.627   8.122  25.927  1.00  0.65           H  
ATOM    530  HE2 HIS A  35      -3.145   5.832  25.014  1.00  0.65           H  
ATOM    531  N   SER A  36      -4.593  11.427  22.284  1.00  0.66           N  
ATOM    532  CA  SER A  36      -3.723  12.575  22.523  1.00  0.66           C  
ATOM    533  C   SER A  36      -2.298  12.228  22.977  1.00  0.66           C  
ATOM    534  O   SER A  36      -1.353  12.885  22.535  1.00  0.66           O  
ATOM    535  CB  SER A  36      -4.353  13.484  23.559  1.00  0.66           C  
ATOM    536  OG  SER A  36      -5.542  14.049  23.075  1.00  0.66           O  
ATOM    537  H   SER A  36      -5.480  11.378  22.764  1.00  0.66           H  
ATOM    538  HA  SER A  36      -3.646  13.130  21.586  1.00  0.66           H  
ATOM    539 1HB  SER A  36      -4.556  12.915  24.465  1.00  0.66           H  
ATOM    540 2HB  SER A  36      -3.650  14.275  23.819  1.00  0.66           H  
ATOM    541  HG  SER A  36      -5.863  14.631  23.771  1.00  0.66           H  
ATOM    542  N   LEU A  37      -2.091  11.217  23.838  1.00  0.66           N  
ATOM    543  CA  LEU A  37      -0.691  10.997  24.234  1.00  0.66           C  
ATOM    544  C   LEU A  37       0.092  10.479  23.055  1.00  0.66           C  
ATOM    545  O   LEU A  37       1.197  10.941  22.763  1.00  0.66           O  
ATOM    546  CB  LEU A  37      -0.527  10.006  25.372  1.00  0.66           C  
ATOM    547  CG  LEU A  37       0.913   9.769  25.808  1.00  0.66           C  
ATOM    548  CD1 LEU A  37       1.524  11.084  26.260  1.00  0.66           C  
ATOM    549  CD2 LEU A  37       0.929   8.735  26.919  1.00  0.66           C  
ATOM    550  H   LEU A  37      -2.849  10.605  24.168  1.00  0.66           H  
ATOM    551  HA  LEU A  37      -0.260  11.945  24.539  1.00  0.66           H  
ATOM    552 1HB  LEU A  37      -1.125  10.315  26.227  1.00  0.66           H  
ATOM    553 2HB  LEU A  37      -0.861   9.060  25.016  1.00  0.66           H  
ATOM    554  HG  LEU A  37       1.496   9.397  24.963  1.00  0.66           H  
ATOM    555 1HD1 LEU A  37       2.557  10.919  26.563  1.00  0.66           H  
ATOM    556 2HD1 LEU A  37       1.500  11.792  25.432  1.00  0.66           H  
ATOM    557 3HD1 LEU A  37       0.957  11.482  27.099  1.00  0.66           H  
ATOM    558 1HD2 LEU A  37       1.958   8.553  27.233  1.00  0.66           H  
ATOM    559 2HD2 LEU A  37       0.350   9.100  27.767  1.00  0.66           H  
ATOM    560 3HD2 LEU A  37       0.492   7.805  26.552  1.00  0.66           H  
ATOM    561  N   LYS A  38      -0.501   9.504  22.372  1.00  0.65           N  
ATOM    562  CA  LYS A  38       0.123   8.876  21.225  1.00  0.65           C  
ATOM    563  C   LYS A  38       0.328   9.928  20.142  1.00  0.65           C  
ATOM    564  O   LYS A  38       1.318   9.899  19.417  1.00  0.65           O  
ATOM    565  CB  LYS A  38      -0.736   7.712  20.732  1.00  0.65           C  
ATOM    566  CG  LYS A  38      -0.777   6.508  21.694  1.00  0.65           C  
ATOM    567  CD  LYS A  38      -1.659   5.407  21.127  1.00  0.65           C  
ATOM    568  CE  LYS A  38      -1.849   4.223  22.054  1.00  0.65           C  
ATOM    569  NZ  LYS A  38      -2.720   3.164  21.414  1.00  0.65           N  
ATOM    570  H   LYS A  38      -1.416   9.196  22.667  1.00  0.65           H  
ATOM    571  HA  LYS A  38       1.095   8.490  21.515  1.00  0.65           H  
ATOM    572 1HB  LYS A  38      -1.754   8.055  20.572  1.00  0.65           H  
ATOM    573 2HB  LYS A  38      -0.354   7.351  19.782  1.00  0.65           H  
ATOM    574 1HG  LYS A  38       0.238   6.121  21.835  1.00  0.65           H  
ATOM    575 2HG  LYS A  38      -1.168   6.828  22.660  1.00  0.65           H  
ATOM    576 1HD  LYS A  38      -2.638   5.815  20.939  1.00  0.65           H  
ATOM    577 2HD  LYS A  38      -1.231   5.053  20.209  1.00  0.65           H  
ATOM    578 1HE  LYS A  38      -0.887   3.787  22.315  1.00  0.65           H  
ATOM    579 2HE  LYS A  38      -2.338   4.572  22.959  1.00  0.65           H  
ATOM    580 1HZ  LYS A  38      -2.853   2.400  22.057  1.00  0.65           H  
ATOM    581 2HZ  LYS A  38      -3.655   3.563  21.145  1.00  0.65           H  
ATOM    582 3HZ  LYS A  38      -2.265   2.815  20.576  1.00  0.65           H  
ATOM    583  N   GLY A  39      -0.606  10.877  20.054  1.00  0.64           N  
ATOM    584  CA  GLY A  39      -0.552  11.972  19.104  1.00  0.64           C  
ATOM    585  C   GLY A  39       0.710  12.789  19.331  1.00  0.64           C  
ATOM    586  O   GLY A  39       1.485  13.032  18.404  1.00  0.64           O  
ATOM    587  H   GLY A  39      -1.413  10.827  20.665  1.00  0.64           H  
ATOM    588 1HA  GLY A  39      -0.567  11.571  18.098  1.00  0.64           H  
ATOM    589 2HA  GLY A  39      -1.434  12.602  19.224  1.00  0.64           H  
ATOM    590  N   MET A  40       0.928  13.199  20.579  1.00  0.63           N  
ATOM    591  CA  MET A  40       2.107  13.980  20.926  1.00  0.63           C  
ATOM    592  C   MET A  40       3.392  13.180  20.696  1.00  0.63           C  
ATOM    593  O   MET A  40       4.384  13.730  20.200  1.00  0.63           O  
ATOM    594  CB  MET A  40       1.978  14.438  22.371  1.00  0.63           C  
ATOM    595  CG  MET A  40       0.903  15.511  22.550  1.00  0.63           C  
ATOM    596  SD  MET A  40       0.843  16.221  24.196  1.00  0.63           S  
ATOM    597  CE  MET A  40       0.041  14.889  25.083  1.00  0.63           C  
ATOM    598  H   MET A  40       0.241  12.973  21.304  1.00  0.63           H  
ATOM    599  HA  MET A  40       2.141  14.856  20.280  1.00  0.63           H  
ATOM    600 1HB  MET A  40       1.708  13.583  22.997  1.00  0.63           H  
ATOM    601 2HB  MET A  40       2.930  14.827  22.727  1.00  0.63           H  
ATOM    602 1HG  MET A  40       1.090  16.311  21.841  1.00  0.63           H  
ATOM    603 2HG  MET A  40      -0.073  15.082  22.324  1.00  0.63           H  
ATOM    604 1HE  MET A  40      -0.080  15.165  26.129  1.00  0.63           H  
ATOM    605 2HE  MET A  40      -0.937  14.690  24.639  1.00  0.63           H  
ATOM    606 3HE  MET A  40       0.655  14.002  25.012  1.00  0.63           H  
ATOM    607  N   MET A  41       3.366  11.873  21.001  1.00  0.62           N  
ATOM    608  CA  MET A  41       4.518  11.007  20.749  1.00  0.62           C  
ATOM    609  C   MET A  41       4.820  10.985  19.260  1.00  0.62           C  
ATOM    610  O   MET A  41       5.973  11.134  18.844  1.00  0.62           O  
ATOM    611  CB  MET A  41       4.238   9.584  21.214  1.00  0.62           C  
ATOM    612  CG  MET A  41       4.146   9.352  22.697  1.00  0.62           C  
ATOM    613  SD  MET A  41       3.472   7.713  23.046  1.00  0.62           S  
ATOM    614  CE  MET A  41       4.734   6.659  22.339  1.00  0.62           C  
ATOM    615  H   MET A  41       2.527  11.477  21.432  1.00  0.62           H  
ATOM    616  HA  MET A  41       5.387  11.409  21.272  1.00  0.62           H  
ATOM    617 1HB  MET A  41       3.303   9.258  20.786  1.00  0.62           H  
ATOM    618 2HB  MET A  41       5.009   8.924  20.823  1.00  0.62           H  
ATOM    619 1HG  MET A  41       5.133   9.427  23.147  1.00  0.62           H  
ATOM    620 2HG  MET A  41       3.501  10.099  23.152  1.00  0.62           H  
ATOM    621 1HE  MET A  41       4.453   5.613  22.475  1.00  0.62           H  
ATOM    622 2HE  MET A  41       4.830   6.871  21.272  1.00  0.62           H  
ATOM    623 3HE  MET A  41       5.686   6.849  22.834  1.00  0.62           H  
ATOM    624  N   LEU A  42       3.765  10.846  18.451  1.00  0.62           N  
ATOM    625  CA  LEU A  42       3.914  10.806  17.015  1.00  0.62           C  
ATOM    626  C   LEU A  42       4.542  12.083  16.515  1.00  0.62           C  
ATOM    627  O   LEU A  42       5.511  12.031  15.760  1.00  0.62           O  
ATOM    628  CB  LEU A  42       2.576  10.553  16.311  1.00  0.62           C  
ATOM    629  CG  LEU A  42       2.682  10.580  14.843  1.00  0.62           C  
ATOM    630  CD1 LEU A  42       3.649   9.594  14.482  1.00  0.62           C  
ATOM    631  CD2 LEU A  42       1.389  10.223  14.173  1.00  0.62           C  
ATOM    632  H   LEU A  42       2.837  10.729  18.848  1.00  0.62           H  
ATOM    633  HA  LEU A  42       4.579   9.980  16.767  1.00  0.62           H  
ATOM    634 1HB  LEU A  42       2.189   9.595  16.604  1.00  0.62           H  
ATOM    635 2HB  LEU A  42       1.875  11.312  16.617  1.00  0.62           H  
ATOM    636  HG  LEU A  42       3.012  11.558  14.532  1.00  0.62           H  
ATOM    637 1HD1 LEU A  42       3.791   9.591  13.430  1.00  0.62           H  
ATOM    638 2HD1 LEU A  42       4.585   9.845  14.972  1.00  0.62           H  
ATOM    639 3HD1 LEU A  42       3.308   8.613  14.815  1.00  0.62           H  
ATOM    640 1HD2 LEU A  42       1.538  10.238  13.123  1.00  0.62           H  
ATOM    641 2HD2 LEU A  42       1.103   9.238  14.475  1.00  0.62           H  
ATOM    642 3HD2 LEU A  42       0.622  10.906  14.418  1.00  0.62           H  
ATOM    643  N   ILE A  43       4.045  13.233  16.958  1.00  0.62           N  
ATOM    644  CA  ILE A  43       4.645  14.472  16.504  1.00  0.62           C  
ATOM    645  C   ILE A  43       6.110  14.560  16.875  1.00  0.62           C  
ATOM    646  O   ILE A  43       6.939  14.916  16.041  1.00  0.62           O  
ATOM    647  CB  ILE A  43       3.940  15.694  17.103  1.00  0.62           C  
ATOM    648  CG1 ILE A  43       2.559  15.841  16.579  1.00  0.62           C  
ATOM    649  CG2 ILE A  43       4.727  16.911  16.804  1.00  0.62           C  
ATOM    650  CD1 ILE A  43       2.534  16.140  15.111  1.00  0.62           C  
ATOM    651  H   ILE A  43       3.240  13.233  17.587  1.00  0.62           H  
ATOM    652  HA  ILE A  43       4.560  14.519  15.420  1.00  0.62           H  
ATOM    653  HB  ILE A  43       3.864  15.568  18.186  1.00  0.62           H  
ATOM    654 1HG1 ILE A  43       1.997  14.931  16.768  1.00  0.62           H  
ATOM    655 2HG1 ILE A  43       2.087  16.652  17.111  1.00  0.62           H  
ATOM    656 1HG2 ILE A  43       4.239  17.782  17.237  1.00  0.62           H  
ATOM    657 2HG2 ILE A  43       5.722  16.802  17.224  1.00  0.62           H  
ATOM    658 3HG2 ILE A  43       4.797  17.036  15.724  1.00  0.62           H  
ATOM    659 1HD1 ILE A  43       1.527  16.272  14.778  1.00  0.62           H  
ATOM    660 2HD1 ILE A  43       3.087  17.061  14.936  1.00  0.62           H  
ATOM    661 3HD1 ILE A  43       3.000  15.327  14.560  1.00  0.62           H  
ATOM    662  N   ALA A  44       6.462  14.180  18.101  1.00  0.63           N  
ATOM    663  CA  ALA A  44       7.860  14.248  18.491  1.00  0.63           C  
ATOM    664  C   ALA A  44       8.734  13.371  17.601  1.00  0.63           C  
ATOM    665  O   ALA A  44       9.844  13.766  17.220  1.00  0.63           O  
ATOM    666  CB  ALA A  44       8.010  13.813  19.934  1.00  0.63           C  
ATOM    667  H   ALA A  44       5.754  13.874  18.773  1.00  0.63           H  
ATOM    668  HA  ALA A  44       8.191  15.281  18.384  1.00  0.63           H  
ATOM    669 1HB  ALA A  44       9.052  13.888  20.232  1.00  0.63           H  
ATOM    670 2HB  ALA A  44       7.398  14.454  20.568  1.00  0.63           H  
ATOM    671 3HB  ALA A  44       7.675  12.779  20.033  1.00  0.63           H  
ATOM    672  N   ASN A  45       8.224  12.191  17.244  1.00  0.64           N  
ATOM    673  CA  ASN A  45       8.977  11.257  16.429  1.00  0.64           C  
ATOM    674  C   ASN A  45       9.056  11.710  14.980  1.00  0.64           C  
ATOM    675  O   ASN A  45      10.092  11.569  14.332  1.00  0.64           O  
ATOM    676  CB  ASN A  45       8.353   9.894  16.545  1.00  0.64           C  
ATOM    677  CG  ASN A  45       8.579   9.294  17.909  1.00  0.64           C  
ATOM    678  OD1 ASN A  45       9.570   9.617  18.576  1.00  0.64           O  
ATOM    679  ND2 ASN A  45       7.682   8.447  18.352  1.00  0.64           N  
ATOM    680  H   ASN A  45       7.301  11.919  17.592  1.00  0.64           H  
ATOM    681  HA  ASN A  45       9.996  11.211  16.813  1.00  0.64           H  
ATOM    682 1HB  ASN A  45       7.276   9.968  16.361  1.00  0.64           H  
ATOM    683 2HB  ASN A  45       8.776   9.238  15.788  1.00  0.64           H  
ATOM    684 1HD2 ASN A  45       7.791   8.038  19.255  1.00  0.64           H  
ATOM    685 2HD2 ASN A  45       6.879   8.216  17.801  1.00  0.64           H  
ATOM    686  N   ILE A  46       7.988  12.309  14.469  1.00  0.66           N  
ATOM    687  CA  ILE A  46       8.018  12.793  13.102  1.00  0.66           C  
ATOM    688  C   ILE A  46       9.009  13.916  12.999  1.00  0.66           C  
ATOM    689  O   ILE A  46       9.864  13.922  12.114  1.00  0.66           O  
ATOM    690  CB  ILE A  46       6.662  13.322  12.625  1.00  0.66           C  
ATOM    691  CG1 ILE A  46       5.629  12.227  12.509  1.00  0.66           C  
ATOM    692  CG2 ILE A  46       6.812  13.970  11.302  1.00  0.66           C  
ATOM    693  CD1 ILE A  46       4.234  12.794  12.320  1.00  0.66           C  
ATOM    694  H   ILE A  46       7.142  12.405  15.027  1.00  0.66           H  
ATOM    695  HA  ILE A  46       8.347  12.000  12.441  1.00  0.66           H  
ATOM    696  HB  ILE A  46       6.289  14.052  13.351  1.00  0.66           H  
ATOM    697 1HG1 ILE A  46       5.869  11.592  11.663  1.00  0.66           H  
ATOM    698 2HG1 ILE A  46       5.650  11.622  13.398  1.00  0.66           H  
ATOM    699 1HG2 ILE A  46       5.851  14.351  10.979  1.00  0.66           H  
ATOM    700 2HG2 ILE A  46       7.529  14.788  11.376  1.00  0.66           H  
ATOM    701 3HG2 ILE A  46       7.165  13.228  10.597  1.00  0.66           H  
ATOM    702 1HD1 ILE A  46       3.520  11.995  12.248  1.00  0.66           H  
ATOM    703 2HD1 ILE A  46       3.984  13.421  13.175  1.00  0.66           H  
ATOM    704 3HD1 ILE A  46       4.201  13.390  11.412  1.00  0.66           H  
ATOM    705  N   GLN A  47       8.943  14.852  13.945  1.00  0.69           N  
ATOM    706  CA  GLN A  47       9.829  15.989  13.883  1.00  0.69           C  
ATOM    707  C   GLN A  47      11.281  15.547  13.946  1.00  0.69           C  
ATOM    708  O   GLN A  47      12.098  15.994  13.130  1.00  0.69           O  
ATOM    709  CB  GLN A  47       9.560  16.935  15.068  1.00  0.69           C  
ATOM    710  CG  GLN A  47       8.217  17.687  15.029  1.00  0.69           C  
ATOM    711  CD  GLN A  47       7.989  18.527  16.286  1.00  0.69           C  
ATOM    712  OE1 GLN A  47       8.801  18.501  17.219  1.00  0.69           O  
ATOM    713  NE2 GLN A  47       6.883  19.273  16.331  1.00  0.69           N  
ATOM    714  H   GLN A  47       8.246  14.792  14.686  1.00  0.69           H  
ATOM    715  HA  GLN A  47       9.658  16.506  12.944  1.00  0.69           H  
ATOM    716 1HB  GLN A  47       9.584  16.359  15.997  1.00  0.69           H  
ATOM    717 2HB  GLN A  47      10.353  17.677  15.120  1.00  0.69           H  
ATOM    718 1HG  GLN A  47       8.226  18.348  14.190  1.00  0.69           H  
ATOM    719 2HG  GLN A  47       7.402  16.986  14.919  1.00  0.69           H  
ATOM    720 1HE2 GLN A  47       6.692  19.831  17.138  1.00  0.69           H  
ATOM    721 2HE2 GLN A  47       6.197  19.260  15.575  1.00  0.69           H  
ATOM    722  N   ALA A  48      11.597  14.626  14.874  1.00  0.73           N  
ATOM    723  CA  ALA A  48      12.960  14.138  15.050  1.00  0.73           C  
ATOM    724  C   ALA A  48      13.501  13.382  13.843  1.00  0.73           C  
ATOM    725  O   ALA A  48      14.656  13.570  13.457  1.00  0.73           O  
ATOM    726  CB  ALA A  48      13.018  13.228  16.262  1.00  0.73           C  
ATOM    727  H   ALA A  48      10.880  14.280  15.515  1.00  0.73           H  
ATOM    728  HA  ALA A  48      13.601  15.002  15.219  1.00  0.73           H  
ATOM    729 1HB  ALA A  48      14.040  12.893  16.419  1.00  0.73           H  
ATOM    730 2HB  ALA A  48      12.668  13.771  17.140  1.00  0.73           H  
ATOM    731 3HB  ALA A  48      12.372  12.364  16.090  1.00  0.73           H  
ATOM    732  N   GLU A  49      12.670  12.541  13.230  1.00  0.78           N  
ATOM    733  CA  GLU A  49      13.111  11.749  12.090  1.00  0.78           C  
ATOM    734  C   GLU A  49      13.219  12.553  10.802  1.00  0.78           C  
ATOM    735  O   GLU A  49      14.079  12.273   9.963  1.00  0.78           O  
ATOM    736  CB  GLU A  49      12.174  10.561  11.877  1.00  0.78           C  
ATOM    737  CG  GLU A  49      12.221   9.478  12.982  1.00  0.78           C  
ATOM    738  CD  GLU A  49      13.543   8.745  13.064  1.00  0.78           C  
ATOM    739  OE1 GLU A  49      13.998   8.272  12.050  1.00  0.78           O  
ATOM    740  OE2 GLU A  49      14.090   8.648  14.142  1.00  0.78           O  
ATOM    741  H   GLU A  49      11.720  12.410  13.578  1.00  0.78           H  
ATOM    742  HA  GLU A  49      14.101  11.358  12.320  1.00  0.78           H  
ATOM    743 1HB  GLU A  49      11.149  10.934  11.824  1.00  0.78           H  
ATOM    744 2HB  GLU A  49      12.397  10.086  10.924  1.00  0.78           H  
ATOM    745 1HG  GLU A  49      12.034   9.956  13.942  1.00  0.78           H  
ATOM    746 2HG  GLU A  49      11.420   8.761  12.807  1.00  0.78           H  
ATOM    747  N   LEU A  50      12.344  13.543  10.626  1.00  0.83           N  
ATOM    748  CA  LEU A  50      12.348  14.305   9.391  1.00  0.83           C  
ATOM    749  C   LEU A  50      13.128  15.619   9.487  1.00  0.83           C  
ATOM    750  O   LEU A  50      13.450  16.213   8.459  1.00  0.83           O  
ATOM    751  CB  LEU A  50      10.922  14.654   8.973  1.00  0.83           C  
ATOM    752  CG  LEU A  50       9.957  13.515   8.780  1.00  0.83           C  
ATOM    753  CD1 LEU A  50       8.651  14.123   8.359  1.00  0.83           C  
ATOM    754  CD2 LEU A  50      10.489  12.513   7.786  1.00  0.83           C  
ATOM    755  H   LEU A  50      11.633  13.734  11.333  1.00  0.83           H  
ATOM    756  HA  LEU A  50      12.806  13.695   8.614  1.00  0.83           H  
ATOM    757 1HB  LEU A  50      10.500  15.307   9.742  1.00  0.83           H  
ATOM    758 2HB  LEU A  50      10.962  15.213   8.042  1.00  0.83           H  
ATOM    759  HG  LEU A  50       9.797  13.011   9.737  1.00  0.83           H  
ATOM    760 1HD1 LEU A  50       7.916  13.357   8.238  1.00  0.83           H  
ATOM    761 2HD1 LEU A  50       8.322  14.836   9.106  1.00  0.83           H  
ATOM    762 3HD1 LEU A  50       8.808  14.631   7.425  1.00  0.83           H  
ATOM    763 1HD2 LEU A  50       9.770  11.701   7.670  1.00  0.83           H  
ATOM    764 2HD2 LEU A  50      10.650  13.001   6.826  1.00  0.83           H  
ATOM    765 3HD2 LEU A  50      11.435  12.109   8.151  1.00  0.83           H  
ATOM    766  N   GLU A  51      13.413  16.082  10.714  1.00  0.88           N  
ATOM    767  CA  GLU A  51      14.028  17.390  10.979  1.00  0.88           C  
ATOM    768  C   GLU A  51      13.141  18.506  10.419  1.00  0.88           C  
ATOM    769  O   GLU A  51      13.607  19.433   9.751  1.00  0.88           O  
ATOM    770  CB  GLU A  51      15.451  17.487  10.399  1.00  0.88           C  
ATOM    771  CG  GLU A  51      16.447  16.463  10.970  1.00  0.88           C  
ATOM    772  CD  GLU A  51      17.877  16.659  10.476  1.00  0.88           C  
ATOM    773  OE1 GLU A  51      18.100  17.528   9.666  1.00  0.88           O  
ATOM    774  OE2 GLU A  51      18.740  15.935  10.917  1.00  0.88           O  
ATOM    775  H   GLU A  51      13.130  15.545  11.529  1.00  0.88           H  
ATOM    776  HA  GLU A  51      14.092  17.524  12.060  1.00  0.88           H  
ATOM    777 1HB  GLU A  51      15.433  17.377   9.320  1.00  0.88           H  
ATOM    778 2HB  GLU A  51      15.851  18.477  10.610  1.00  0.88           H  
ATOM    779 1HG  GLU A  51      16.435  16.534  12.057  1.00  0.88           H  
ATOM    780 2HG  GLU A  51      16.108  15.460  10.701  1.00  0.88           H  
ATOM    781  N   LYS A  52      11.843  18.373  10.700  1.00  0.92           N  
ATOM    782  CA  LYS A  52      10.804  19.313  10.258  1.00  0.92           C  
ATOM    783  C   LYS A  52       9.842  19.647  11.384  1.00  0.92           C  
ATOM    784  O   LYS A  52       9.590  18.811  12.238  1.00  0.92           O  
ATOM    785  CB  LYS A  52       9.983  18.733   9.112  1.00  0.92           C  
ATOM    786  CG  LYS A  52      10.734  18.397   7.831  1.00  0.92           C  
ATOM    787  CD  LYS A  52      11.186  19.646   7.102  1.00  0.92           C  
ATOM    788  CE  LYS A  52      11.869  19.297   5.789  1.00  0.92           C  
ATOM    789  NZ  LYS A  52      12.395  20.511   5.091  1.00  0.92           N  
ATOM    790  H   LYS A  52      11.605  17.577  11.292  1.00  0.92           H  
ATOM    791  HA  LYS A  52      11.282  20.237   9.932  1.00  0.92           H  
ATOM    792 1HB  LYS A  52       9.490  17.822   9.453  1.00  0.92           H  
ATOM    793 2HB  LYS A  52       9.209  19.443   8.860  1.00  0.92           H  
ATOM    794 1HG  LYS A  52      11.597  17.796   8.057  1.00  0.92           H  
ATOM    795 2HG  LYS A  52      10.082  17.822   7.174  1.00  0.92           H  
ATOM    796 1HD  LYS A  52      10.325  20.284   6.900  1.00  0.92           H  
ATOM    797 2HD  LYS A  52      11.890  20.196   7.731  1.00  0.92           H  
ATOM    798 1HE  LYS A  52      12.696  18.615   5.991  1.00  0.92           H  
ATOM    799 2HE  LYS A  52      11.149  18.799   5.139  1.00  0.92           H  
ATOM    800 1HZ  LYS A  52      12.839  20.238   4.226  1.00  0.92           H  
ATOM    801 2HZ  LYS A  52      11.635  21.147   4.892  1.00  0.92           H  
ATOM    802 3HZ  LYS A  52      13.071  20.970   5.687  1.00  0.92           H  
ATOM    803  N   SER A  53       9.259  20.840  11.378  1.00  0.94           N  
ATOM    804  CA  SER A  53       8.275  21.159  12.414  1.00  0.94           C  
ATOM    805  C   SER A  53       6.834  20.867  11.991  1.00  0.94           C  
ATOM    806  O   SER A  53       6.300  21.499  11.080  1.00  0.94           O  
ATOM    807  CB  SER A  53       8.396  22.610  12.830  1.00  0.94           C  
ATOM    808  OG  SER A  53       7.398  22.955  13.749  1.00  0.94           O  
ATOM    809  H   SER A  53       9.489  21.519  10.667  1.00  0.94           H  
ATOM    810  HA  SER A  53       8.494  20.549  13.290  1.00  0.94           H  
ATOM    811 1HB  SER A  53       9.375  22.777  13.276  1.00  0.94           H  
ATOM    812 2HB  SER A  53       8.321  23.249  11.951  1.00  0.94           H  
ATOM    813  HG  SER A  53       6.562  22.824  13.292  1.00  0.94           H  
ATOM    814  N   VAL A  54       6.222  19.901  12.669  1.00  0.94           N  
ATOM    815  CA  VAL A  54       4.846  19.492  12.414  1.00  0.94           C  
ATOM    816  C   VAL A  54       4.026  19.775  13.673  1.00  0.94           C  
ATOM    817  O   VAL A  54       4.443  19.355  14.749  1.00  0.94           O  
ATOM    818  CB  VAL A  54       4.760  17.986  12.113  1.00  0.94           C  
ATOM    819  CG1 VAL A  54       3.319  17.586  11.872  1.00  0.94           C  
ATOM    820  CG2 VAL A  54       5.601  17.668  10.909  1.00  0.94           C  
ATOM    821  H   VAL A  54       6.750  19.426  13.386  1.00  0.94           H  
ATOM    822  HA  VAL A  54       4.484  20.039  11.552  1.00  0.94           H  
ATOM    823  HB  VAL A  54       5.120  17.424  12.977  1.00  0.94           H  
ATOM    824 1HG1 VAL A  54       3.270  16.517  11.678  1.00  0.94           H  
ATOM    825 2HG1 VAL A  54       2.719  17.825  12.744  1.00  0.94           H  
ATOM    826 3HG1 VAL A  54       2.932  18.131  11.015  1.00  0.94           H  
ATOM    827 1HG2 VAL A  54       5.542  16.614  10.691  1.00  0.94           H  
ATOM    828 2HG2 VAL A  54       5.226  18.232  10.062  1.00  0.94           H  
ATOM    829 3HG2 VAL A  54       6.644  17.941  11.095  1.00  0.94           H  
ATOM    830  N   PRO A  55       2.978  20.606  13.632  1.00  0.93           N  
ATOM    831  CA  PRO A  55       2.134  20.911  14.767  1.00  0.93           C  
ATOM    832  C   PRO A  55       1.195  19.754  15.068  1.00  0.93           C  
ATOM    833  O   PRO A  55       0.739  19.058  14.152  1.00  0.93           O  
ATOM    834  CB  PRO A  55       1.401  22.178  14.301  1.00  0.93           C  
ATOM    835  CG  PRO A  55       1.326  22.033  12.802  1.00  0.93           C  
ATOM    836  CD  PRO A  55       2.608  21.292  12.405  1.00  0.93           C  
ATOM    837  HA  PRO A  55       2.769  21.126  15.639  1.00  0.93           H  
ATOM    838 1HB  PRO A  55       0.411  22.236  14.772  1.00  0.93           H  
ATOM    839 2HB  PRO A  55       1.957  23.071  14.617  1.00  0.93           H  
ATOM    840 1HG  PRO A  55       0.418  21.504  12.522  1.00  0.93           H  
ATOM    841 2HG  PRO A  55       1.263  23.027  12.325  1.00  0.93           H  
ATOM    842 1HD  PRO A  55       2.355  20.568  11.624  1.00  0.93           H  
ATOM    843 2HD  PRO A  55       3.395  22.001  12.091  1.00  0.93           H  
ATOM    844  N   LEU A  56       0.780  19.643  16.323  1.00  0.90           N  
ATOM    845  CA  LEU A  56      -0.207  18.639  16.704  1.00  0.90           C  
ATOM    846  C   LEU A  56      -1.497  18.822  15.923  1.00  0.90           C  
ATOM    847  O   LEU A  56      -2.197  17.857  15.624  1.00  0.90           O  
ATOM    848  CB  LEU A  56      -0.471  18.681  18.205  1.00  0.90           C  
ATOM    849  CG  LEU A  56      -1.312  17.516  18.731  1.00  0.90           C  
ATOM    850  CD1 LEU A  56      -0.610  16.185  18.416  1.00  0.90           C  
ATOM    851  CD2 LEU A  56      -1.496  17.671  20.235  1.00  0.90           C  
ATOM    852  H   LEU A  56       1.179  20.239  17.036  1.00  0.90           H  
ATOM    853  HA  LEU A  56       0.183  17.658  16.456  1.00  0.90           H  
ATOM    854 1HB  LEU A  56       0.482  18.675  18.730  1.00  0.90           H  
ATOM    855 2HB  LEU A  56      -0.997  19.607  18.443  1.00  0.90           H  
ATOM    856  HG  LEU A  56      -2.272  17.513  18.232  1.00  0.90           H  
ATOM    857 1HD1 LEU A  56      -1.215  15.358  18.783  1.00  0.90           H  
ATOM    858 2HD1 LEU A  56      -0.485  16.092  17.339  1.00  0.90           H  
ATOM    859 3HD1 LEU A  56       0.367  16.158  18.899  1.00  0.90           H  
ATOM    860 1HD2 LEU A  56      -2.087  16.846  20.623  1.00  0.90           H  
ATOM    861 2HD2 LEU A  56      -0.524  17.672  20.719  1.00  0.90           H  
ATOM    862 3HD2 LEU A  56      -2.005  18.612  20.443  1.00  0.90           H  
ATOM    863  N   LYS A  57      -1.820  20.065  15.587  1.00  0.87           N  
ATOM    864  CA  LYS A  57      -3.028  20.312  14.834  1.00  0.87           C  
ATOM    865  C   LYS A  57      -2.972  19.614  13.479  1.00  0.87           C  
ATOM    866  O   LYS A  57      -4.002  19.142  13.007  1.00  0.87           O  
ATOM    867  CB  LYS A  57      -3.256  21.809  14.638  1.00  0.87           C  
ATOM    868  CG  LYS A  57      -3.647  22.551  15.912  1.00  0.87           C  
ATOM    869  CD  LYS A  57      -3.841  24.040  15.651  1.00  0.87           C  
ATOM    870  CE  LYS A  57      -4.224  24.782  16.926  1.00  0.87           C  
ATOM    871  NZ  LYS A  57      -4.381  26.244  16.692  1.00  0.87           N  
ATOM    872  H   LYS A  57      -1.219  20.827  15.855  1.00  0.87           H  
ATOM    873  HA  LYS A  57      -3.871  19.904  15.389  1.00  0.87           H  
ATOM    874 1HB  LYS A  57      -2.348  22.266  14.243  1.00  0.87           H  
ATOM    875 2HB  LYS A  57      -4.048  21.962  13.899  1.00  0.87           H  
ATOM    876 1HG  LYS A  57      -4.576  22.133  16.300  1.00  0.87           H  
ATOM    877 2HG  LYS A  57      -2.868  22.419  16.662  1.00  0.87           H  
ATOM    878 1HD  LYS A  57      -2.916  24.464  15.260  1.00  0.87           H  
ATOM    879 2HD  LYS A  57      -4.628  24.179  14.908  1.00  0.87           H  
ATOM    880 1HE  LYS A  57      -5.165  24.382  17.304  1.00  0.87           H  
ATOM    881 2HE  LYS A  57      -3.448  24.626  17.675  1.00  0.87           H  
ATOM    882 1HZ  LYS A  57      -4.632  26.698  17.558  1.00  0.87           H  
ATOM    883 2HZ  LYS A  57      -3.509  26.626  16.351  1.00  0.87           H  
ATOM    884 3HZ  LYS A  57      -5.107  26.400  16.007  1.00  0.87           H  
ATOM    885  N   ALA A  58      -1.785  19.526  12.847  1.00  0.84           N  
ATOM    886  CA  ALA A  58      -1.698  18.867  11.546  1.00  0.84           C  
ATOM    887  C   ALA A  58      -2.083  17.418  11.722  1.00  0.84           C  
ATOM    888  O   ALA A  58      -2.775  16.846  10.893  1.00  0.84           O  
ATOM    889  CB  ALA A  58      -0.302  18.970  10.952  1.00  0.84           C  
ATOM    890  H   ALA A  58      -0.934  19.856  13.289  1.00  0.84           H  
ATOM    891  HA  ALA A  58      -2.413  19.334  10.869  1.00  0.84           H  
ATOM    892 1HB  ALA A  58      -0.280  18.464   9.985  1.00  0.84           H  
ATOM    893 2HB  ALA A  58      -0.042  20.011  10.814  1.00  0.84           H  
ATOM    894 3HB  ALA A  58       0.411  18.502  11.623  1.00  0.84           H  
ATOM    895  N   LEU A  59      -1.658  16.828  12.832  1.00  0.80           N  
ATOM    896  CA  LEU A  59      -1.997  15.437  13.116  1.00  0.80           C  
ATOM    897  C   LEU A  59      -3.508  15.293  13.222  1.00  0.80           C  
ATOM    898  O   LEU A  59      -4.119  14.398  12.652  1.00  0.80           O  
ATOM    899  CB  LEU A  59      -1.347  14.971  14.416  1.00  0.80           C  
ATOM    900  CG  LEU A  59      -1.438  13.475  14.768  1.00  0.80           C  
ATOM    901  CD1 LEU A  59      -0.297  13.151  15.683  1.00  0.80           C  
ATOM    902  CD2 LEU A  59      -2.743  13.162  15.449  1.00  0.80           C  
ATOM    903  H   LEU A  59      -1.078  17.372  13.479  1.00  0.80           H  
ATOM    904  HA  LEU A  59      -1.645  14.815  12.293  1.00  0.80           H  
ATOM    905 1HB  LEU A  59      -0.316  15.222  14.379  1.00  0.80           H  
ATOM    906 2HB  LEU A  59      -1.798  15.510  15.241  1.00  0.80           H  
ATOM    907  HG  LEU A  59      -1.348  12.871  13.862  1.00  0.80           H  
ATOM    908 1HD1 LEU A  59      -0.342  12.109  15.945  1.00  0.80           H  
ATOM    909 2HD1 LEU A  59       0.654  13.365  15.191  1.00  0.80           H  
ATOM    910 3HD1 LEU A  59      -0.378  13.750  16.581  1.00  0.80           H  
ATOM    911 1HD2 LEU A  59      -2.777  12.104  15.702  1.00  0.80           H  
ATOM    912 2HD2 LEU A  59      -2.816  13.755  16.354  1.00  0.80           H  
ATOM    913 3HD2 LEU A  59      -3.568  13.402  14.779  1.00  0.80           H  
ATOM    914  N   PHE A  60      -4.119  16.165  14.013  1.00  0.76           N  
ATOM    915  CA  PHE A  60      -5.557  16.081  14.221  1.00  0.76           C  
ATOM    916  C   PHE A  60      -6.367  16.315  12.933  1.00  0.76           C  
ATOM    917  O   PHE A  60      -7.359  15.623  12.685  1.00  0.76           O  
ATOM    918  CB  PHE A  60      -5.979  17.114  15.259  1.00  0.76           C  
ATOM    919  CG  PHE A  60      -5.490  16.816  16.653  1.00  0.76           C  
ATOM    920  CD1 PHE A  60      -5.033  15.565  16.981  1.00  0.76           C  
ATOM    921  CD2 PHE A  60      -5.500  17.793  17.636  1.00  0.76           C  
ATOM    922  CE1 PHE A  60      -4.595  15.273  18.263  1.00  0.76           C  
ATOM    923  CE2 PHE A  60      -5.070  17.508  18.916  1.00  0.76           C  
ATOM    924  CZ  PHE A  60      -4.621  16.238  19.227  1.00  0.76           C  
ATOM    925  H   PHE A  60      -3.566  16.888  14.475  1.00  0.76           H  
ATOM    926  HA  PHE A  60      -5.789  15.087  14.594  1.00  0.76           H  
ATOM    927 1HB  PHE A  60      -5.594  18.091  14.966  1.00  0.76           H  
ATOM    928 2HB  PHE A  60      -7.062  17.183  15.281  1.00  0.76           H  
ATOM    929  HD1 PHE A  60      -5.025  14.805  16.209  1.00  0.76           H  
ATOM    930  HD2 PHE A  60      -5.858  18.792  17.389  1.00  0.76           H  
ATOM    931  HE1 PHE A  60      -4.234  14.277  18.510  1.00  0.76           H  
ATOM    932  HE2 PHE A  60      -5.085  18.281  19.683  1.00  0.76           H  
ATOM    933  HZ  PHE A  60      -4.282  16.008  20.237  1.00  0.76           H  
ATOM    934  N   GLU A  61      -5.940  17.280  12.108  1.00  0.72           N  
ATOM    935  CA  GLU A  61      -6.635  17.619  10.861  1.00  0.72           C  
ATOM    936  C   GLU A  61      -6.333  16.657   9.715  1.00  0.72           C  
ATOM    937  O   GLU A  61      -7.178  16.421   8.847  1.00  0.72           O  
ATOM    938  CB  GLU A  61      -6.287  19.048  10.416  1.00  0.72           C  
ATOM    939  CG  GLU A  61      -6.846  20.157  11.327  1.00  0.72           C  
ATOM    940  CD  GLU A  61      -6.531  21.569  10.848  1.00  0.72           C  
ATOM    941  OE1 GLU A  61      -5.794  21.713   9.900  1.00  0.72           O  
ATOM    942  OE2 GLU A  61      -7.049  22.500  11.427  1.00  0.72           O  
ATOM    943  H   GLU A  61      -5.119  17.824  12.371  1.00  0.72           H  
ATOM    944  HA  GLU A  61      -7.705  17.577  11.056  1.00  0.72           H  
ATOM    945 1HB  GLU A  61      -5.199  19.155  10.393  1.00  0.72           H  
ATOM    946 2HB  GLU A  61      -6.654  19.215   9.406  1.00  0.72           H  
ATOM    947 1HG  GLU A  61      -7.925  20.040  11.397  1.00  0.72           H  
ATOM    948 2HG  GLU A  61      -6.429  20.021  12.327  1.00  0.72           H  
ATOM    949  N   GLN A  62      -5.124  16.118   9.709  1.00  0.68           N  
ATOM    950  CA  GLN A  62      -4.636  15.209   8.689  1.00  0.68           C  
ATOM    951  C   GLN A  62      -4.035  13.948   9.327  1.00  0.68           C  
ATOM    952  O   GLN A  62      -2.820  13.757   9.259  1.00  0.68           O  
ATOM    953  CB  GLN A  62      -3.595  15.961   7.854  1.00  0.68           C  
ATOM    954  CG  GLN A  62      -4.187  17.098   7.037  1.00  0.68           C  
ATOM    955  CD  GLN A  62      -3.161  17.957   6.387  1.00  0.68           C  
ATOM    956  OE1 GLN A  62      -2.376  18.601   7.085  1.00  0.68           O  
ATOM    957  NE2 GLN A  62      -3.157  17.998   5.057  1.00  0.68           N  
ATOM    958  H   GLN A  62      -4.471  16.364  10.446  1.00  0.68           H  
ATOM    959  HA  GLN A  62      -5.455  14.939   8.034  1.00  0.68           H  
ATOM    960 1HB  GLN A  62      -2.882  16.423   8.524  1.00  0.68           H  
ATOM    961 2HB  GLN A  62      -3.026  15.289   7.257  1.00  0.68           H  
ATOM    962 1HG  GLN A  62      -4.830  16.677   6.266  1.00  0.68           H  
ATOM    963 2HG  GLN A  62      -4.769  17.741   7.689  1.00  0.68           H  
ATOM    964 1HE2 GLN A  62      -2.498  18.571   4.573  1.00  0.68           H  
ATOM    965 2HE2 GLN A  62      -3.818  17.461   4.537  1.00  0.68           H  
ATOM    966  N   PRO A  63      -4.864  13.083   9.954  1.00  0.64           N  
ATOM    967  CA  PRO A  63      -4.500  11.905  10.725  1.00  0.64           C  
ATOM    968  C   PRO A  63      -3.987  10.702   9.940  1.00  0.64           C  
ATOM    969  O   PRO A  63      -3.514   9.731  10.547  1.00  0.64           O  
ATOM    970  CB  PRO A  63      -5.804  11.572  11.426  1.00  0.64           C  
ATOM    971  CG  PRO A  63      -6.873  12.067  10.506  1.00  0.64           C  
ATOM    972  CD  PRO A  63      -6.330  13.316   9.931  1.00  0.64           C  
ATOM    973  HA  PRO A  63      -3.744  12.209  11.470  1.00  0.64           H  
ATOM    974 1HB  PRO A  63      -5.861  10.494  11.606  1.00  0.64           H  
ATOM    975 2HB  PRO A  63      -5.832  12.066  12.408  1.00  0.64           H  
ATOM    976 1HG  PRO A  63      -7.088  11.318   9.734  1.00  0.64           H  
ATOM    977 2HG  PRO A  63      -7.803  12.234  11.067  1.00  0.64           H  
ATOM    978 1HD  PRO A  63      -6.728  13.453   8.928  1.00  0.64           H  
ATOM    979 2HD  PRO A  63      -6.601  14.121  10.614  1.00  0.64           H  
ATOM    980  N   THR A  64      -4.140  10.692   8.609  1.00  0.61           N  
ATOM    981  CA  THR A  64      -3.634   9.542   7.873  1.00  0.61           C  
ATOM    982  C   THR A  64      -2.181   9.768   7.491  1.00  0.61           C  
ATOM    983  O   THR A  64      -1.704  10.906   7.481  1.00  0.61           O  
ATOM    984  CB  THR A  64      -4.462   9.296   6.616  1.00  0.61           C  
ATOM    985  OG1 THR A  64      -4.337  10.423   5.754  1.00  0.61           O  
ATOM    986  CG2 THR A  64      -5.929   9.123   6.982  1.00  0.61           C  
ATOM    987  H   THR A  64      -4.576  11.459   8.088  1.00  0.61           H  
ATOM    988  HA  THR A  64      -3.687   8.664   8.508  1.00  0.61           H  
ATOM    989  HB  THR A  64      -4.099   8.407   6.108  1.00  0.61           H  
ATOM    990  HG1 THR A  64      -4.764  11.181   6.209  1.00  0.61           H  
ATOM    991 1HG2 THR A  64      -6.511   8.957   6.076  1.00  0.61           H  
ATOM    992 2HG2 THR A  64      -6.038   8.280   7.630  1.00  0.61           H  
ATOM    993 3HG2 THR A  64      -6.289  10.016   7.487  1.00  0.61           H  
ATOM    994  N   VAL A  65      -1.482   8.706   7.101  1.00  0.59           N  
ATOM    995  CA  VAL A  65      -0.106   8.897   6.672  1.00  0.59           C  
ATOM    996  C   VAL A  65      -0.038   9.690   5.383  1.00  0.59           C  
ATOM    997  O   VAL A  65       0.737  10.641   5.287  1.00  0.59           O  
ATOM    998  CB  VAL A  65       0.625   7.580   6.467  1.00  0.59           C  
ATOM    999  CG1 VAL A  65       1.959   7.904   5.840  1.00  0.59           C  
ATOM   1000  CG2 VAL A  65       0.854   6.876   7.781  1.00  0.59           C  
ATOM   1001  H   VAL A  65      -1.901   7.783   7.107  1.00  0.59           H  
ATOM   1002  HA  VAL A  65       0.419   9.454   7.450  1.00  0.59           H  
ATOM   1003  HB  VAL A  65       0.050   6.953   5.821  1.00  0.59           H  
ATOM   1004 1HG1 VAL A  65       2.540   7.009   5.672  1.00  0.59           H  
ATOM   1005 2HG1 VAL A  65       1.813   8.421   4.896  1.00  0.59           H  
ATOM   1006 3HG1 VAL A  65       2.474   8.547   6.509  1.00  0.59           H  
ATOM   1007 1HG2 VAL A  65       1.385   5.951   7.604  1.00  0.59           H  
ATOM   1008 2HG2 VAL A  65       1.447   7.515   8.418  1.00  0.59           H  
ATOM   1009 3HG2 VAL A  65      -0.103   6.658   8.256  1.00  0.59           H  
ATOM   1010  N   ARG A  66      -0.872   9.323   4.405  1.00  0.57           N  
ATOM   1011  CA  ARG A  66      -0.910  10.036   3.129  1.00  0.57           C  
ATOM   1012  C   ARG A  66      -1.134  11.535   3.318  1.00  0.57           C  
ATOM   1013  O   ARG A  66      -0.422  12.356   2.727  1.00  0.57           O  
ATOM   1014  CB  ARG A  66      -2.036   9.513   2.236  1.00  0.57           C  
ATOM   1015  CG  ARG A  66      -2.100  10.157   0.856  1.00  0.57           C  
ATOM   1016  CD  ARG A  66      -3.244   9.640   0.028  1.00  0.57           C  
ATOM   1017  NE  ARG A  66      -3.095   8.236  -0.327  1.00  0.57           N  
ATOM   1018  CZ  ARG A  66      -2.351   7.788  -1.376  1.00  0.57           C  
ATOM   1019  NH1 ARG A  66      -1.706   8.630  -2.145  1.00  0.57           N  
ATOM   1020  NH2 ARG A  66      -2.245   6.508  -1.670  1.00  0.57           N  
ATOM   1021  H   ARG A  66      -1.462   8.503   4.533  1.00  0.57           H  
ATOM   1022  HA  ARG A  66       0.045   9.880   2.621  1.00  0.57           H  
ATOM   1023 1HB  ARG A  66      -1.959   8.454   2.088  1.00  0.57           H  
ATOM   1024 2HB  ARG A  66      -2.994   9.690   2.725  1.00  0.57           H  
ATOM   1025 1HG  ARG A  66      -2.216  11.236   0.969  1.00  0.57           H  
ATOM   1026 2HG  ARG A  66      -1.168   9.945   0.324  1.00  0.57           H  
ATOM   1027 1HD  ARG A  66      -4.170   9.740   0.599  1.00  0.57           H  
ATOM   1028 2HD  ARG A  66      -3.321  10.218  -0.891  1.00  0.57           H  
ATOM   1029  HE  ARG A  66      -3.606   7.551   0.264  1.00  0.57           H  
ATOM   1030 1HH1 ARG A  66      -1.743   9.619  -1.971  1.00  0.57           H  
ATOM   1031 2HH1 ARG A  66      -1.155   8.245  -2.930  1.00  0.57           H  
ATOM   1032 1HH2 ARG A  66      -2.716   5.804  -1.116  1.00  0.57           H  
ATOM   1033 2HH2 ARG A  66      -1.651   6.250  -2.476  1.00  0.57           H  
ATOM   1034  N   GLN A  67      -2.116  11.912   4.151  1.00  0.58           N  
ATOM   1035  CA  GLN A  67      -2.391  13.333   4.343  1.00  0.58           C  
ATOM   1036  C   GLN A  67      -1.233  14.055   5.016  1.00  0.58           C  
ATOM   1037  O   GLN A  67      -0.882  15.175   4.629  1.00  0.58           O  
ATOM   1038  CB  GLN A  67      -3.624  13.534   5.199  1.00  0.58           C  
ATOM   1039  CG  GLN A  67      -4.944  13.175   4.622  1.00  0.58           C  
ATOM   1040  CD  GLN A  67      -5.974  13.153   5.739  1.00  0.58           C  
ATOM   1041  OE1 GLN A  67      -5.714  12.511   6.780  1.00  0.58           O  
ATOM   1042  NE2 GLN A  67      -7.097  13.835   5.561  1.00  0.58           N  
ATOM   1043  H   GLN A  67      -2.689  11.226   4.655  1.00  0.58           H  
ATOM   1044  HA  GLN A  67      -2.552  13.786   3.365  1.00  0.58           H  
ATOM   1045 1HB  GLN A  67      -3.494  13.034   6.164  1.00  0.58           H  
ATOM   1046 2HB  GLN A  67      -3.714  14.579   5.376  1.00  0.58           H  
ATOM   1047 1HG  GLN A  67      -5.233  13.941   3.904  1.00  0.58           H  
ATOM   1048 2HG  GLN A  67      -4.897  12.204   4.134  1.00  0.58           H  
ATOM   1049 1HE2 GLN A  67      -7.798  13.855   6.278  1.00  0.58           H  
ATOM   1050 2HE2 GLN A  67      -7.249  14.337   4.709  1.00  0.58           H  
ATOM   1051  N   LEU A  68      -0.608  13.399   5.996  1.00  0.59           N  
ATOM   1052  CA  LEU A  68       0.481  14.021   6.718  1.00  0.59           C  
ATOM   1053  C   LEU A  68       1.633  14.203   5.749  1.00  0.59           C  
ATOM   1054  O   LEU A  68       2.291  15.241   5.738  1.00  0.59           O  
ATOM   1055  CB  LEU A  68       0.927  13.214   7.934  1.00  0.59           C  
ATOM   1056  CG  LEU A  68       1.873  14.028   8.925  1.00  0.59           C  
ATOM   1057  CD1 LEU A  68       3.304  14.130   8.366  1.00  0.59           C  
ATOM   1058  CD2 LEU A  68       1.259  15.425   9.133  1.00  0.59           C  
ATOM   1059  H   LEU A  68      -0.922  12.470   6.288  1.00  0.59           H  
ATOM   1060  HA  LEU A  68       0.151  15.001   7.062  1.00  0.59           H  
ATOM   1061 1HB  LEU A  68       0.036  12.897   8.487  1.00  0.59           H  
ATOM   1062 2HB  LEU A  68       1.454  12.321   7.592  1.00  0.59           H  
ATOM   1063  HG  LEU A  68       1.917  13.527   9.881  1.00  0.59           H  
ATOM   1064 1HD1 LEU A  68       3.929  14.693   9.060  1.00  0.59           H  
ATOM   1065 2HD1 LEU A  68       3.705  13.142   8.245  1.00  0.59           H  
ATOM   1066 3HD1 LEU A  68       3.286  14.637   7.403  1.00  0.59           H  
ATOM   1067 1HD2 LEU A  68       1.870  15.996   9.817  1.00  0.59           H  
ATOM   1068 2HD2 LEU A  68       1.205  15.941   8.186  1.00  0.59           H  
ATOM   1069 3HD2 LEU A  68       0.250  15.323   9.545  1.00  0.59           H  
ATOM   1070  N   ALA A  69       1.931  13.166   4.969  1.00  0.61           N  
ATOM   1071  CA  ALA A  69       3.024  13.270   4.030  1.00  0.61           C  
ATOM   1072  C   ALA A  69       2.800  14.438   3.080  1.00  0.61           C  
ATOM   1073  O   ALA A  69       3.726  15.210   2.824  1.00  0.61           O  
ATOM   1074  CB  ALA A  69       3.135  11.993   3.221  1.00  0.61           C  
ATOM   1075  H   ALA A  69       1.384  12.312   5.019  1.00  0.61           H  
ATOM   1076  HA  ALA A  69       3.933  13.443   4.588  1.00  0.61           H  
ATOM   1077 1HB  ALA A  69       3.964  12.068   2.520  1.00  0.61           H  
ATOM   1078 2HB  ALA A  69       3.292  11.157   3.870  1.00  0.61           H  
ATOM   1079 3HB  ALA A  69       2.209  11.833   2.665  1.00  0.61           H  
ATOM   1080  N   ALA A  70       1.557  14.615   2.607  1.00  0.64           N  
ATOM   1081  CA  ALA A  70       1.237  15.722   1.712  1.00  0.64           C  
ATOM   1082  C   ALA A  70       1.476  17.069   2.395  1.00  0.64           C  
ATOM   1083  O   ALA A  70       2.021  18.001   1.794  1.00  0.64           O  
ATOM   1084  CB  ALA A  70      -0.205  15.611   1.259  1.00  0.64           C  
ATOM   1085  H   ALA A  70       0.824  13.941   2.840  1.00  0.64           H  
ATOM   1086  HA  ALA A  70       1.895  15.659   0.845  1.00  0.64           H  
ATOM   1087 1HB  ALA A  70      -0.434  16.422   0.572  1.00  0.64           H  
ATOM   1088 2HB  ALA A  70      -0.354  14.654   0.758  1.00  0.64           H  
ATOM   1089 3HB  ALA A  70      -0.860  15.671   2.123  1.00  0.64           H  
ATOM   1090  N   TYR A  71       1.107  17.161   3.674  1.00  0.72           N  
ATOM   1091  CA  TYR A  71       1.339  18.361   4.471  1.00  0.72           C  
ATOM   1092  C   TYR A  71       2.817  18.698   4.490  1.00  0.72           C  
ATOM   1093  O   TYR A  71       3.229  19.855   4.285  1.00  0.72           O  
ATOM   1094  CB  TYR A  71       0.849  18.134   5.908  1.00  0.72           C  
ATOM   1095  CG  TYR A  71       1.236  19.185   6.893  1.00  0.72           C  
ATOM   1096  CD1 TYR A  71       0.521  20.345   7.015  1.00  0.72           C  
ATOM   1097  CD2 TYR A  71       2.376  18.972   7.684  1.00  0.72           C  
ATOM   1098  CE1 TYR A  71       0.929  21.301   7.916  1.00  0.72           C  
ATOM   1099  CE2 TYR A  71       2.779  19.931   8.571  1.00  0.72           C  
ATOM   1100  CZ  TYR A  71       2.057  21.090   8.680  1.00  0.72           C  
ATOM   1101  OH  TYR A  71       2.451  22.047   9.542  1.00  0.72           O  
ATOM   1102  H   TYR A  71       0.634  16.367   4.109  1.00  0.72           H  
ATOM   1103  HA  TYR A  71       0.802  19.194   4.023  1.00  0.72           H  
ATOM   1104 1HB  TYR A  71      -0.224  18.053   5.900  1.00  0.72           H  
ATOM   1105 2HB  TYR A  71       1.215  17.222   6.270  1.00  0.72           H  
ATOM   1106  HD1 TYR A  71      -0.363  20.512   6.402  1.00  0.72           H  
ATOM   1107  HD2 TYR A  71       2.947  18.045   7.584  1.00  0.72           H  
ATOM   1108  HE1 TYR A  71       0.368  22.232   8.017  1.00  0.72           H  
ATOM   1109  HE2 TYR A  71       3.668  19.779   9.181  1.00  0.72           H  
ATOM   1110  HH  TYR A  71       1.884  22.849   9.433  1.00  0.72           H  
ATOM   1111  N   MET A  72       3.610  17.681   4.813  1.00  0.86           N  
ATOM   1112  CA  MET A  72       5.035  17.839   4.977  1.00  0.86           C  
ATOM   1113  C   MET A  72       5.721  18.242   3.679  1.00  0.86           C  
ATOM   1114  O   MET A  72       6.548  19.164   3.678  1.00  0.86           O  
ATOM   1115  CB  MET A  72       5.647  16.545   5.450  1.00  0.86           C  
ATOM   1116  CG  MET A  72       6.997  16.709   6.009  1.00  0.86           C  
ATOM   1117  SD  MET A  72       6.915  17.442   7.659  1.00  0.86           S  
ATOM   1118  CE  MET A  72       6.836  19.213   7.339  1.00  0.86           C  
ATOM   1119  H   MET A  72       3.191  16.761   4.969  1.00  0.86           H  
ATOM   1120  HA  MET A  72       5.212  18.619   5.711  1.00  0.86           H  
ATOM   1121 1HB  MET A  72       4.999  16.071   6.189  1.00  0.86           H  
ATOM   1122 2HB  MET A  72       5.706  15.894   4.602  1.00  0.86           H  
ATOM   1123 1HG  MET A  72       7.475  15.748   6.061  1.00  0.86           H  
ATOM   1124 2HG  MET A  72       7.590  17.359   5.366  1.00  0.86           H  
ATOM   1125 1HE  MET A  72       6.786  19.752   8.290  1.00  0.86           H  
ATOM   1126 2HE  MET A  72       7.721  19.526   6.785  1.00  0.86           H  
ATOM   1127 3HE  MET A  72       5.946  19.442   6.756  1.00  0.86           H  
ATOM   1128  N   GLU A  73       5.383  17.555   2.570  1.00  1.11           N  
ATOM   1129  CA  GLU A  73       6.004  17.860   1.282  1.00  1.11           C  
ATOM   1130  C   GLU A  73       5.633  19.265   0.843  1.00  1.11           C  
ATOM   1131  O   GLU A  73       6.468  20.009   0.330  1.00  1.11           O  
ATOM   1132  CB  GLU A  73       5.609  16.832   0.213  1.00  1.11           C  
ATOM   1133  CG  GLU A  73       6.234  15.446   0.412  1.00  1.11           C  
ATOM   1134  CD  GLU A  73       5.810  14.419  -0.627  1.00  1.11           C  
ATOM   1135  OE1 GLU A  73       4.877  14.680  -1.353  1.00  1.11           O  
ATOM   1136  OE2 GLU A  73       6.440  13.387  -0.707  1.00  1.11           O  
ATOM   1137  H   GLU A  73       4.696  16.802   2.633  1.00  1.11           H  
ATOM   1138  HA  GLU A  73       7.085  17.822   1.407  1.00  1.11           H  
ATOM   1139 1HB  GLU A  73       4.524  16.708   0.224  1.00  1.11           H  
ATOM   1140 2HB  GLU A  73       5.890  17.200  -0.773  1.00  1.11           H  
ATOM   1141 1HG  GLU A  73       7.318  15.538   0.396  1.00  1.11           H  
ATOM   1142 2HG  GLU A  73       5.944  15.096   1.392  1.00  1.11           H  
ATOM   1143  N   ALA A  74       4.372  19.640   1.072  1.00  1.55           N  
ATOM   1144  CA  ALA A  74       3.910  20.990   0.805  1.00  1.55           C  
ATOM   1145  C   ALA A  74       4.615  21.972   1.727  1.00  1.55           C  
ATOM   1146  O   ALA A  74       4.815  23.135   1.371  1.00  1.55           O  
ATOM   1147  CB  ALA A  74       2.412  21.105   0.999  1.00  1.55           C  
ATOM   1148  H   ALA A  74       3.700  18.974   1.455  1.00  1.55           H  
ATOM   1149  HA  ALA A  74       4.162  21.242  -0.224  1.00  1.55           H  
ATOM   1150 1HB  ALA A  74       2.097  22.124   0.783  1.00  1.55           H  
ATOM   1151 2HB  ALA A  74       1.904  20.413   0.331  1.00  1.55           H  
ATOM   1152 3HB  ALA A  74       2.166  20.859   2.032  1.00  1.55           H  
ATOM   1153  N   SER A  75       4.956  21.493   2.939  1.00  2.26           N  
ATOM   1154  CA  SER A  75       5.537  22.296   3.997  1.00  2.26           C  
ATOM   1155  C   SER A  75       4.609  23.458   4.262  1.00  2.26           C  
ATOM   1156  O   SER A  75       5.010  24.617   4.328  1.00  2.26           O  
ATOM   1157  CB  SER A  75       6.947  22.723   3.649  1.00  2.26           C  
ATOM   1158  OG  SER A  75       7.810  21.600   3.562  1.00  2.26           O  
ATOM   1159  H   SER A  75       4.748  20.524   3.158  1.00  2.26           H  
ATOM   1160  HA  SER A  75       5.586  21.684   4.899  1.00  2.26           H  
ATOM   1161 1HB  SER A  75       6.938  23.238   2.695  1.00  2.26           H  
ATOM   1162 2HB  SER A  75       7.320  23.426   4.391  1.00  2.26           H  
ATOM   1163  HG  SER A  75       7.237  20.787   3.469  1.00  2.26           H  
ATOM   1164  N   ALA A  76       3.328  23.103   4.407  1.00  3.29           N  
ATOM   1165  CA  ALA A  76       2.244  24.050   4.637  1.00  3.29           C  
ATOM   1166  C   ALA A  76       2.411  24.878   5.922  1.00  3.29           C  
ATOM   1167  O   ALA A  76       1.973  26.029   5.962  1.00  3.29           O  
ATOM   1168  CB  ALA A  76       0.930  23.295   4.671  1.00  3.29           C  
ATOM   1169  H   ALA A  76       3.117  22.102   4.336  1.00  3.29           H  
ATOM   1170  HA  ALA A  76       2.232  24.741   3.798  1.00  3.29           H  
ATOM   1171 1HB  ALA A  76       0.111  24.003   4.798  1.00  3.29           H  
ATOM   1172 2HB  ALA A  76       0.804  22.747   3.738  1.00  3.29           H  
ATOM   1173 3HB  ALA A  76       0.940  22.615   5.486  1.00  3.29           H  
ATOM   1174  N   VAL A  77       3.022  24.284   6.949  1.00  4.57           N  
ATOM   1175  CA  VAL A  77       3.240  24.910   8.257  1.00  4.57           C  
ATOM   1176  C   VAL A  77       1.917  25.296   8.927  1.00  4.57           C  
ATOM   1177  O   VAL A  77       1.825  26.364   9.532  1.00  4.57           O  
ATOM   1178  OXT VAL A  77       1.162  24.370   9.235  1.00  4.57           O  
ATOM   1179  CB  VAL A  77       4.175  26.140   8.126  1.00  4.57           C  
ATOM   1180  CG1 VAL A  77       4.326  26.855   9.470  1.00  4.57           C  
ATOM   1181  CG2 VAL A  77       5.538  25.667   7.631  1.00  4.57           C  
ATOM   1182  H   VAL A  77       3.356  23.343   6.810  1.00  4.57           H  
ATOM   1183  HA  VAL A  77       3.749  24.185   8.897  1.00  4.57           H  
ATOM   1184  HB  VAL A  77       3.755  26.846   7.423  1.00  4.57           H  
ATOM   1185 1HG1 VAL A  77       4.992  27.713   9.350  1.00  4.57           H  
ATOM   1186 2HG1 VAL A  77       3.359  27.202   9.819  1.00  4.57           H  
ATOM   1187 3HG1 VAL A  77       4.749  26.168  10.200  1.00  4.57           H  
ATOM   1188 1HG2 VAL A  77       6.203  26.523   7.529  1.00  4.57           H  
ATOM   1189 2HG2 VAL A  77       5.956  24.962   8.345  1.00  4.57           H  
ATOM   1190 3HG2 VAL A  77       5.429  25.182   6.673  1.00  4.57           H  
TER    1191
ENDMDL

REMARK ID 648322 MODEL 5 SrfAB-2
PFRMAT TS
TARGET SrfAB-2
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   ALA A   1      -0.090  -3.065   0.221  1.00  0.77           N  
ATOM      2  CA  ALA A   1       1.193  -2.703   0.813  1.00  0.77           C  
ATOM      3  C   ALA A   1       1.790  -1.483   0.089  1.00  0.77           C  
ATOM      4  O   ALA A   1       1.328  -1.150  -1.000  1.00  0.77           O  
ATOM      5  CB  ALA A   1       2.150  -3.893   0.724  1.00  0.77           C  
ATOM      6 1H   ALA A   1      -0.203  -4.068   0.259  1.00  0.77           H  
ATOM      7 2H   ALA A   1      -0.839  -2.623   0.735  1.00  0.77           H  
ATOM      8 3H   ALA A   1      -0.117  -2.761  -0.740  1.00  0.77           H  
ATOM      9  HA  ALA A   1       1.011  -2.462   1.850  1.00  0.77           H  
ATOM     10 1HB  ALA A   1       3.105  -3.663   1.173  1.00  0.77           H  
ATOM     11 2HB  ALA A   1       1.713  -4.745   1.241  1.00  0.77           H  
ATOM     12 3HB  ALA A   1       2.308  -4.144  -0.321  1.00  0.77           H  
ATOM     13  N   PRO A   2       2.754  -0.755   0.696  1.00  0.73           N  
ATOM     14  CA  PRO A   2       3.522   0.323   0.082  1.00  0.73           C  
ATOM     15  C   PRO A   2       4.250  -0.193  -1.151  1.00  0.73           C  
ATOM     16  O   PRO A   2       4.710  -1.337  -1.158  1.00  0.73           O  
ATOM     17  CB  PRO A   2       4.502   0.703   1.207  1.00  0.73           C  
ATOM     18  CG  PRO A   2       3.803   0.304   2.472  1.00  0.73           C  
ATOM     19  CD  PRO A   2       3.060  -0.947   2.140  1.00  0.73           C  
ATOM     20  HA  PRO A   2       2.859   1.149  -0.195  1.00  0.73           H  
ATOM     21 1HB  PRO A   2       5.461   0.190   1.059  1.00  0.73           H  
ATOM     22 2HB  PRO A   2       4.712   1.779   1.169  1.00  0.73           H  
ATOM     23 1HG  PRO A   2       4.529   0.179   3.291  1.00  0.73           H  
ATOM     24 2HG  PRO A   2       3.120   1.089   2.770  1.00  0.73           H  
ATOM     25 1HD  PRO A   2       3.701  -1.817   2.311  1.00  0.73           H  
ATOM     26 2HD  PRO A   2       2.162  -0.941   2.765  1.00  0.73           H  
ATOM     27  N   GLU A   3       4.366   0.642  -2.185  1.00  0.69           N  
ATOM     28  CA  GLU A   3       5.045   0.254  -3.419  1.00  0.69           C  
ATOM     29  C   GLU A   3       6.406   0.942  -3.572  1.00  0.69           C  
ATOM     30  O   GLU A   3       7.333   0.378  -4.155  1.00  0.69           O  
ATOM     31  CB  GLU A   3       4.168   0.618  -4.621  1.00  0.69           C  
ATOM     32  CG  GLU A   3       2.799  -0.086  -4.653  1.00  0.69           C  
ATOM     33  CD  GLU A   3       1.943   0.319  -5.844  1.00  0.69           C  
ATOM     34  OE1 GLU A   3       2.488   0.769  -6.824  1.00  0.69           O  
ATOM     35  OE2 GLU A   3       0.731   0.218  -5.753  1.00  0.69           O  
ATOM     36  H   GLU A   3       3.974   1.579  -2.137  1.00  0.69           H  
ATOM     37  HA  GLU A   3       5.209  -0.826  -3.406  1.00  0.69           H  
ATOM     38 1HB  GLU A   3       3.986   1.696  -4.620  1.00  0.69           H  
ATOM     39 2HB  GLU A   3       4.697   0.379  -5.542  1.00  0.69           H  
ATOM     40 1HG  GLU A   3       2.958  -1.163  -4.677  1.00  0.69           H  
ATOM     41 2HG  GLU A   3       2.264   0.153  -3.730  1.00  0.69           H  
ATOM     42  N   THR A   4       6.525   2.160  -3.032  1.00  0.66           N  
ATOM     43  CA  THR A   4       7.761   2.934  -3.185  1.00  0.66           C  
ATOM     44  C   THR A   4       8.433   3.246  -1.857  1.00  0.66           C  
ATOM     45  O   THR A   4       7.809   3.161  -0.802  1.00  0.66           O  
ATOM     46  CB  THR A   4       7.479   4.276  -3.890  1.00  0.66           C  
ATOM     47  OG1 THR A   4       6.614   5.087  -3.060  1.00  0.66           O  
ATOM     48  CG2 THR A   4       6.791   4.034  -5.222  1.00  0.66           C  
ATOM     49  H   THR A   4       5.706   2.575  -2.580  1.00  0.66           H  
ATOM     50  HA  THR A   4       8.459   2.358  -3.790  1.00  0.66           H  
ATOM     51  HB  THR A   4       8.415   4.804  -4.055  1.00  0.66           H  
ATOM     52  HG1 THR A   4       5.720   4.687  -3.057  1.00  0.66           H  
ATOM     53 1HG2 THR A   4       6.598   4.994  -5.709  1.00  0.66           H  
ATOM     54 2HG2 THR A   4       7.433   3.425  -5.858  1.00  0.66           H  
ATOM     55 3HG2 THR A   4       5.845   3.516  -5.057  1.00  0.66           H  
ATOM     56  N   ALA A   5       9.711   3.654  -1.922  1.00  0.64           N  
ATOM     57  CA  ALA A   5      10.459   4.065  -0.727  1.00  0.64           C  
ATOM     58  C   ALA A   5       9.798   5.254  -0.053  1.00  0.64           C  
ATOM     59  O   ALA A   5       9.803   5.383   1.177  1.00  0.64           O  
ATOM     60  CB  ALA A   5      11.882   4.422  -1.093  1.00  0.64           C  
ATOM     61  H   ALA A   5      10.170   3.679  -2.821  1.00  0.64           H  
ATOM     62  HA  ALA A   5      10.464   3.231  -0.023  1.00  0.64           H  
ATOM     63 1HB  ALA A   5      12.424   4.704  -0.191  1.00  0.64           H  
ATOM     64 2HB  ALA A   5      12.367   3.563  -1.555  1.00  0.64           H  
ATOM     65 3HB  ALA A   5      11.883   5.257  -1.791  1.00  0.64           H  
ATOM     66  N   LEU A   6       9.232   6.147  -0.861  1.00  0.62           N  
ATOM     67  CA  LEU A   6       8.544   7.288  -0.296  1.00  0.62           C  
ATOM     68  C   LEU A   6       7.366   6.812   0.516  1.00  0.62           C  
ATOM     69  O   LEU A   6       7.193   7.216   1.662  1.00  0.62           O  
ATOM     70  CB  LEU A   6       8.086   8.262  -1.365  1.00  0.62           C  
ATOM     71  CG  LEU A   6       7.263   9.391  -0.814  1.00  0.62           C  
ATOM     72  CD1 LEU A   6       8.047  10.145   0.193  1.00  0.62           C  
ATOM     73  CD2 LEU A   6       6.858  10.295  -1.902  1.00  0.62           C  
ATOM     74  H   LEU A   6       9.254   6.016  -1.863  1.00  0.62           H  
ATOM     75  HA  LEU A   6       9.232   7.810   0.371  1.00  0.62           H  
ATOM     76 1HB  LEU A   6       8.957   8.679  -1.871  1.00  0.62           H  
ATOM     77 2HB  LEU A   6       7.477   7.727  -2.100  1.00  0.62           H  
ATOM     78  HG  LEU A   6       6.386   8.981  -0.334  1.00  0.62           H  
ATOM     79 1HD1 LEU A   6       7.432  10.944   0.587  1.00  0.62           H  
ATOM     80 2HD1 LEU A   6       8.341   9.477   1.001  1.00  0.62           H  
ATOM     81 3HD1 LEU A   6       8.936  10.566  -0.275  1.00  0.62           H  
ATOM     82 1HD2 LEU A   6       6.265  11.078  -1.471  1.00  0.62           H  
ATOM     83 2HD2 LEU A   6       7.738  10.719  -2.386  1.00  0.62           H  
ATOM     84 3HD2 LEU A   6       6.273   9.746  -2.636  1.00  0.62           H  
ATOM     85  N   GLU A   7       6.564   5.928  -0.066  1.00  0.62           N  
ATOM     86  CA  GLU A   7       5.404   5.432   0.653  1.00  0.62           C  
ATOM     87  C   GLU A   7       5.795   4.696   1.927  1.00  0.62           C  
ATOM     88  O   GLU A   7       5.140   4.861   2.960  1.00  0.62           O  
ATOM     89  CB  GLU A   7       4.615   4.523  -0.262  1.00  0.62           C  
ATOM     90  CG  GLU A   7       3.865   5.270  -1.334  1.00  0.62           C  
ATOM     91  CD  GLU A   7       3.291   4.376  -2.318  1.00  0.62           C  
ATOM     92  OE1 GLU A   7       3.833   3.305  -2.464  1.00  0.62           O  
ATOM     93  OE2 GLU A   7       2.329   4.731  -2.950  1.00  0.62           O  
ATOM     94  H   GLU A   7       6.749   5.613  -1.019  1.00  0.62           H  
ATOM     95  HA  GLU A   7       4.779   6.276   0.921  1.00  0.62           H  
ATOM     96 1HB  GLU A   7       5.298   3.837  -0.759  1.00  0.62           H  
ATOM     97 2HB  GLU A   7       3.949   3.930   0.317  1.00  0.62           H  
ATOM     98 1HG  GLU A   7       3.066   5.848  -0.874  1.00  0.62           H  
ATOM     99 2HG  GLU A   7       4.543   5.963  -1.820  1.00  0.62           H  
ATOM    100  N   GLU A   8       6.883   3.927   1.895  1.00  0.61           N  
ATOM    101  CA  GLU A   8       7.325   3.248   3.103  1.00  0.61           C  
ATOM    102  C   GLU A   8       7.660   4.273   4.185  1.00  0.61           C  
ATOM    103  O   GLU A   8       7.226   4.144   5.334  1.00  0.61           O  
ATOM    104  CB  GLU A   8       8.548   2.363   2.833  1.00  0.61           C  
ATOM    105  CG  GLU A   8       9.047   1.574   4.068  1.00  0.61           C  
ATOM    106  CD  GLU A   8      10.230   0.645   3.780  1.00  0.61           C  
ATOM    107  OE1 GLU A   8      10.667   0.592   2.655  1.00  0.61           O  
ATOM    108  OE2 GLU A   8      10.697  -0.007   4.698  1.00  0.61           O  
ATOM    109  H   GLU A   8       7.382   3.796   1.011  1.00  0.61           H  
ATOM    110  HA  GLU A   8       6.511   2.619   3.466  1.00  0.61           H  
ATOM    111 1HB  GLU A   8       8.312   1.652   2.039  1.00  0.61           H  
ATOM    112 2HB  GLU A   8       9.371   2.984   2.478  1.00  0.61           H  
ATOM    113 1HG  GLU A   8       9.344   2.299   4.824  1.00  0.61           H  
ATOM    114 2HG  GLU A   8       8.217   0.994   4.472  1.00  0.61           H  
ATOM    115  N   SER A   9       8.401   5.321   3.797  1.00  0.60           N  
ATOM    116  CA  SER A   9       8.799   6.352   4.742  1.00  0.60           C  
ATOM    117  C   SER A   9       7.580   7.056   5.310  1.00  0.60           C  
ATOM    118  O   SER A   9       7.488   7.281   6.520  1.00  0.60           O  
ATOM    119  CB  SER A   9       9.676   7.378   4.042  1.00  0.60           C  
ATOM    120  OG  SER A   9      10.885   6.800   3.615  1.00  0.60           O  
ATOM    121  H   SER A   9       8.728   5.381   2.831  1.00  0.60           H  
ATOM    122  HA  SER A   9       9.352   5.887   5.555  1.00  0.60           H  
ATOM    123 1HB  SER A   9       9.146   7.788   3.185  1.00  0.60           H  
ATOM    124 2HB  SER A   9       9.879   8.201   4.723  1.00  0.60           H  
ATOM    125  HG  SER A   9      10.637   6.178   2.898  1.00  0.60           H  
ATOM    126  N   LEU A  10       6.622   7.367   4.445  1.00  0.59           N  
ATOM    127  CA  LEU A  10       5.425   8.049   4.881  1.00  0.59           C  
ATOM    128  C   LEU A  10       4.606   7.150   5.798  1.00  0.59           C  
ATOM    129  O   LEU A  10       4.067   7.602   6.798  1.00  0.59           O  
ATOM    130  CB  LEU A  10       4.608   8.456   3.673  1.00  0.59           C  
ATOM    131  CG  LEU A  10       5.205   9.545   2.744  1.00  0.59           C  
ATOM    132  CD1 LEU A  10       4.316   9.645   1.553  1.00  0.59           C  
ATOM    133  CD2 LEU A  10       5.330  10.876   3.424  1.00  0.59           C  
ATOM    134  H   LEU A  10       6.749   7.154   3.455  1.00  0.59           H  
ATOM    135  HA  LEU A  10       5.708   8.939   5.435  1.00  0.59           H  
ATOM    136 1HB  LEU A  10       4.503   7.572   3.064  1.00  0.59           H  
ATOM    137 2HB  LEU A  10       3.629   8.771   3.996  1.00  0.59           H  
ATOM    138  HG  LEU A  10       6.183   9.237   2.425  1.00  0.59           H  
ATOM    139 1HD1 LEU A  10       4.717  10.376   0.856  1.00  0.59           H  
ATOM    140 2HD1 LEU A  10       4.277   8.675   1.091  1.00  0.59           H  
ATOM    141 3HD1 LEU A  10       3.315   9.944   1.858  1.00  0.59           H  
ATOM    142 1HD2 LEU A  10       5.743  11.582   2.726  1.00  0.59           H  
ATOM    143 2HD2 LEU A  10       4.370  11.224   3.722  1.00  0.59           H  
ATOM    144 3HD2 LEU A  10       5.982  10.794   4.285  1.00  0.59           H  
ATOM    145  N   CYS A  11       4.539   5.852   5.517  1.00  0.59           N  
ATOM    146  CA  CYS A  11       3.765   4.990   6.390  1.00  0.59           C  
ATOM    147  C   CYS A  11       4.373   5.013   7.784  1.00  0.59           C  
ATOM    148  O   CYS A  11       3.656   5.109   8.781  1.00  0.59           O  
ATOM    149  CB  CYS A  11       3.719   3.560   5.859  1.00  0.59           C  
ATOM    150  SG  CYS A  11       2.743   3.389   4.356  1.00  0.59           S  
ATOM    151  H   CYS A  11       4.985   5.472   4.681  1.00  0.59           H  
ATOM    152  HA  CYS A  11       2.747   5.373   6.448  1.00  0.59           H  
ATOM    153 1HB  CYS A  11       4.734   3.221   5.644  1.00  0.59           H  
ATOM    154 2HB  CYS A  11       3.298   2.899   6.620  1.00  0.59           H  
ATOM    155  HG  CYS A  11       3.616   4.092   3.588  1.00  0.59           H  
ATOM    156  N   ARG A  12       5.706   4.995   7.859  1.00  0.59           N  
ATOM    157  CA  ARG A  12       6.374   5.029   9.153  1.00  0.59           C  
ATOM    158  C   ARG A  12       6.076   6.341   9.886  1.00  0.59           C  
ATOM    159  O   ARG A  12       5.821   6.341  11.097  1.00  0.59           O  
ATOM    160  CB  ARG A  12       7.870   4.853   8.950  1.00  0.59           C  
ATOM    161  CG  ARG A  12       8.261   3.452   8.503  1.00  0.59           C  
ATOM    162  CD  ARG A  12       9.712   3.316   8.257  1.00  0.59           C  
ATOM    163  NE  ARG A  12      10.026   2.022   7.680  1.00  0.59           N  
ATOM    164  CZ  ARG A  12      10.225   0.887   8.364  1.00  0.59           C  
ATOM    165  NH1 ARG A  12      10.164   0.874   9.681  1.00  0.59           N  
ATOM    166  NH2 ARG A  12      10.482  -0.218   7.694  1.00  0.59           N  
ATOM    167  H   ARG A  12       6.258   4.912   7.002  1.00  0.59           H  
ATOM    168  HA  ARG A  12       6.006   4.202   9.750  1.00  0.59           H  
ATOM    169 1HB  ARG A  12       8.219   5.548   8.193  1.00  0.59           H  
ATOM    170 2HB  ARG A  12       8.395   5.079   9.875  1.00  0.59           H  
ATOM    171 1HG  ARG A  12       7.982   2.739   9.276  1.00  0.59           H  
ATOM    172 2HG  ARG A  12       7.735   3.204   7.583  1.00  0.59           H  
ATOM    173 1HD  ARG A  12      10.031   4.088   7.554  1.00  0.59           H  
ATOM    174 2HD  ARG A  12      10.260   3.420   9.190  1.00  0.59           H  
ATOM    175  HE  ARG A  12      10.086   1.964   6.664  1.00  0.59           H  
ATOM    176 1HH1 ARG A  12       9.969   1.725  10.187  1.00  0.59           H  
ATOM    177 2HH1 ARG A  12      10.314   0.011  10.185  1.00  0.59           H  
ATOM    178 1HH2 ARG A  12      10.521  -0.185   6.660  1.00  0.59           H  
ATOM    179 2HH2 ARG A  12      10.635  -1.086   8.180  1.00  0.59           H  
ATOM    180  N   ILE A  13       6.037   7.454   9.147  1.00  0.59           N  
ATOM    181  CA  ILE A  13       5.747   8.749   9.761  1.00  0.59           C  
ATOM    182  C   ILE A  13       4.313   8.783  10.299  1.00  0.59           C  
ATOM    183  O   ILE A  13       4.072   9.232  11.433  1.00  0.59           O  
ATOM    184  CB  ILE A  13       5.937   9.906   8.772  1.00  0.59           C  
ATOM    185  CG1 ILE A  13       7.384  10.081   8.372  1.00  0.59           C  
ATOM    186  CG2 ILE A  13       5.471  11.150   9.413  1.00  0.59           C  
ATOM    187  CD1 ILE A  13       7.539  11.031   7.220  1.00  0.59           C  
ATOM    188  H   ILE A  13       6.263   7.404   8.153  1.00  0.59           H  
ATOM    189  HA  ILE A  13       6.429   8.896  10.595  1.00  0.59           H  
ATOM    190  HB  ILE A  13       5.354   9.711   7.873  1.00  0.59           H  
ATOM    191 1HG1 ILE A  13       7.949  10.468   9.219  1.00  0.59           H  
ATOM    192 2HG1 ILE A  13       7.799   9.119   8.096  1.00  0.59           H  
ATOM    193 1HG2 ILE A  13       5.569  11.986   8.722  1.00  0.59           H  
ATOM    194 2HG2 ILE A  13       4.449  11.007   9.690  1.00  0.59           H  
ATOM    195 3HG2 ILE A  13       6.060  11.339  10.304  1.00  0.59           H  
ATOM    196 1HD1 ILE A  13       8.589  11.132   6.966  1.00  0.59           H  
ATOM    197 2HD1 ILE A  13       6.999  10.660   6.367  1.00  0.59           H  
ATOM    198 3HD1 ILE A  13       7.139  11.984   7.522  1.00  0.59           H  
ATOM    199  N   TRP A  14       3.349   8.306   9.498  1.00  0.60           N  
ATOM    200  CA  TRP A  14       1.961   8.257   9.948  1.00  0.60           C  
ATOM    201  C   TRP A  14       1.847   7.404  11.205  1.00  0.60           C  
ATOM    202  O   TRP A  14       1.222   7.800  12.173  1.00  0.60           O  
ATOM    203  CB  TRP A  14       1.013   7.625   8.914  1.00  0.60           C  
ATOM    204  CG  TRP A  14       0.371   8.469   7.822  1.00  0.60           C  
ATOM    205  CD1 TRP A  14      -0.968   8.471   7.513  1.00  0.60           C  
ATOM    206  CD2 TRP A  14       0.979   9.374   6.902  1.00  0.60           C  
ATOM    207  NE1 TRP A  14      -1.207   9.298   6.446  1.00  0.60           N  
ATOM    208  CE2 TRP A  14      -0.033   9.847   6.049  1.00  0.60           C  
ATOM    209  CE3 TRP A  14       2.241   9.798   6.720  1.00  0.60           C  
ATOM    210  CZ2 TRP A  14       0.243  10.719   5.014  1.00  0.60           C  
ATOM    211  CZ3 TRP A  14       2.517  10.652   5.723  1.00  0.60           C  
ATOM    212  CH2 TRP A  14       1.558  11.100   4.875  1.00  0.60           C  
ATOM    213  H   TRP A  14       3.598   7.961   8.567  1.00  0.60           H  
ATOM    214  HA  TRP A  14       1.628   9.271  10.180  1.00  0.60           H  
ATOM    215 1HB  TRP A  14       1.541   6.806   8.420  1.00  0.60           H  
ATOM    216 2HB  TRP A  14       0.200   7.188   9.452  1.00  0.60           H  
ATOM    217  HD1 TRP A  14      -1.730   7.884   8.027  1.00  0.60           H  
ATOM    218  HE1 TRP A  14      -2.110   9.468   6.003  1.00  0.60           H  
ATOM    219  HE3 TRP A  14       3.016   9.471   7.382  1.00  0.60           H  
ATOM    220  HZ2 TRP A  14      -0.531  11.096   4.331  1.00  0.60           H  
ATOM    221  HZ3 TRP A  14       3.541  10.964   5.635  1.00  0.60           H  
ATOM    222  HH2 TRP A  14       1.843  11.775   4.095  1.00  0.60           H  
ATOM    223  N   GLN A  15       2.501   6.243  11.229  1.00  0.60           N  
ATOM    224  CA  GLN A  15       2.378   5.370  12.398  1.00  0.60           C  
ATOM    225  C   GLN A  15       2.909   6.054  13.660  1.00  0.60           C  
ATOM    226  O   GLN A  15       2.218   6.085  14.703  1.00  0.60           O  
ATOM    227  CB  GLN A  15       3.137   4.061  12.097  1.00  0.60           C  
ATOM    228  CG  GLN A  15       2.423   3.186  11.035  1.00  0.60           C  
ATOM    229  CD  GLN A  15       3.226   2.030  10.498  1.00  0.60           C  
ATOM    230  OE1 GLN A  15       2.701   1.188   9.733  1.00  0.60           O  
ATOM    231  NE2 GLN A  15       4.502   1.965  10.876  1.00  0.60           N  
ATOM    232  H   GLN A  15       3.040   5.934  10.419  1.00  0.60           H  
ATOM    233  HA  GLN A  15       1.328   5.140  12.558  1.00  0.60           H  
ATOM    234 1HB  GLN A  15       4.135   4.298  11.730  1.00  0.60           H  
ATOM    235 2HB  GLN A  15       3.248   3.479  13.012  1.00  0.60           H  
ATOM    236 1HG  GLN A  15       1.540   2.772  11.508  1.00  0.60           H  
ATOM    237 2HG  GLN A  15       2.144   3.809  10.202  1.00  0.60           H  
ATOM    238 1HE2 GLN A  15       5.085   1.219  10.555  1.00  0.60           H  
ATOM    239 2HE2 GLN A  15       4.870   2.664  11.494  1.00  0.60           H  
ATOM    240  N   LYS A  16       4.076   6.703  13.540  1.00  0.61           N  
ATOM    241  CA  LYS A  16       4.700   7.386  14.668  1.00  0.61           C  
ATOM    242  C   LYS A  16       3.871   8.557  15.177  1.00  0.61           C  
ATOM    243  O   LYS A  16       3.836   8.803  16.380  1.00  0.61           O  
ATOM    244  CB  LYS A  16       6.107   7.854  14.301  1.00  0.61           C  
ATOM    245  CG  LYS A  16       7.128   6.720  14.156  1.00  0.61           C  
ATOM    246  CD  LYS A  16       8.494   7.253  13.759  1.00  0.61           C  
ATOM    247  CE  LYS A  16       9.504   6.125  13.608  1.00  0.61           C  
ATOM    248  NZ  LYS A  16      10.847   6.630  13.205  1.00  0.61           N  
ATOM    249  H   LYS A  16       4.577   6.674  12.649  1.00  0.61           H  
ATOM    250  HA  LYS A  16       4.790   6.673  15.485  1.00  0.61           H  
ATOM    251 1HB  LYS A  16       6.066   8.384  13.344  1.00  0.61           H  
ATOM    252 2HB  LYS A  16       6.467   8.554  15.051  1.00  0.61           H  
ATOM    253 1HG  LYS A  16       7.217   6.189  15.104  1.00  0.61           H  
ATOM    254 2HG  LYS A  16       6.783   6.019  13.401  1.00  0.61           H  
ATOM    255 1HD  LYS A  16       8.404   7.782  12.808  1.00  0.61           H  
ATOM    256 2HD  LYS A  16       8.848   7.952  14.514  1.00  0.61           H  
ATOM    257 1HE  LYS A  16       9.593   5.597  14.555  1.00  0.61           H  
ATOM    258 2HE  LYS A  16       9.145   5.429  12.848  1.00  0.61           H  
ATOM    259 1HZ  LYS A  16      11.486   5.853  13.114  1.00  0.61           H  
ATOM    260 2HZ  LYS A  16      10.775   7.111  12.320  1.00  0.61           H  
ATOM    261 3HZ  LYS A  16      11.192   7.268  13.907  1.00  0.61           H  
ATOM    262  N   THR A  17       3.192   9.255  14.259  1.00  0.63           N  
ATOM    263  CA  THR A  17       2.348  10.404  14.579  1.00  0.63           C  
ATOM    264  C   THR A  17       1.128   9.944  15.387  1.00  0.63           C  
ATOM    265  O   THR A  17       1.271  10.023  16.608  1.00  0.63           O  
ATOM    266  CB  THR A  17       1.897  11.112  13.294  1.00  0.63           C  
ATOM    267  OG1 THR A  17       3.061  11.546  12.563  1.00  0.63           O  
ATOM    268  CG2 THR A  17       1.016  12.330  13.634  1.00  0.63           C  
ATOM    269  H   THR A  17       3.288   8.999  13.276  1.00  0.63           H  
ATOM    270  HA  THR A  17       2.917  11.103  15.183  1.00  0.63           H  
ATOM    271  HB  THR A  17       1.336  10.415  12.678  1.00  0.63           H  
ATOM    272  HG1 THR A  17       3.569  10.738  12.296  1.00  0.63           H  
ATOM    273 1HG2 THR A  17       0.698  12.820  12.731  1.00  0.63           H  
ATOM    274 2HG2 THR A  17       0.140  11.999  14.185  1.00  0.63           H  
ATOM    275 3HG2 THR A  17       1.577  13.028  14.241  1.00  0.63           H  
ATOM    276  N   LEU A  18       0.593   8.830  14.860  1.00  0.65           N  
ATOM    277  CA  LEU A  18      -0.815   8.574  15.117  1.00  0.65           C  
ATOM    278  C   LEU A  18      -0.904   7.608  16.287  1.00  0.65           C  
ATOM    279  O   LEU A  18      -1.959   7.467  16.909  1.00  0.65           O  
ATOM    280  CB  LEU A  18      -1.568   8.022  13.881  1.00  0.65           C  
ATOM    281  CG  LEU A  18      -1.664   8.979  12.638  1.00  0.65           C  
ATOM    282  CD1 LEU A  18      -2.374   8.281  11.486  1.00  0.65           C  
ATOM    283  CD2 LEU A  18      -2.401  10.214  13.034  1.00  0.65           C  
ATOM    284  H   LEU A  18       1.131   7.980  15.042  1.00  0.65           H  
ATOM    285  HA  LEU A  18      -1.290   9.509  15.408  1.00  0.65           H  
ATOM    286 1HB  LEU A  18      -1.059   7.111  13.554  1.00  0.65           H  
ATOM    287 2HB  LEU A  18      -2.583   7.759  14.178  1.00  0.65           H  
ATOM    288  HG  LEU A  18      -0.676   9.251  12.307  1.00  0.65           H  
ATOM    289 1HD1 LEU A  18      -2.435   8.952  10.630  1.00  0.65           H  
ATOM    290 2HD1 LEU A  18      -1.820   7.408  11.214  1.00  0.65           H  
ATOM    291 3HD1 LEU A  18      -3.376   7.999  11.796  1.00  0.65           H  
ATOM    292 1HD2 LEU A  18      -2.462  10.876  12.190  1.00  0.65           H  
ATOM    293 2HD2 LEU A  18      -3.407   9.947  13.363  1.00  0.65           H  
ATOM    294 3HD2 LEU A  18      -1.862  10.696  13.838  1.00  0.65           H  
ATOM    295  N   GLY A  19       0.224   6.951  16.593  1.00  0.67           N  
ATOM    296  CA  GLY A  19       0.266   5.973  17.683  1.00  0.67           C  
ATOM    297  C   GLY A  19      -0.337   4.636  17.273  1.00  0.67           C  
ATOM    298  O   GLY A  19      -0.961   3.946  18.082  1.00  0.67           O  
ATOM    299  H   GLY A  19       1.059   7.098  16.028  1.00  0.67           H  
ATOM    300 1HA  GLY A  19       1.302   5.827  17.987  1.00  0.67           H  
ATOM    301 2HA  GLY A  19      -0.265   6.368  18.545  1.00  0.67           H  
ATOM    302  N   ILE A  20      -0.184   4.303  15.997  1.00  0.68           N  
ATOM    303  CA  ILE A  20      -0.749   3.079  15.443  1.00  0.68           C  
ATOM    304  C   ILE A  20       0.355   2.118  15.027  1.00  0.68           C  
ATOM    305  O   ILE A  20       1.291   2.505  14.340  1.00  0.68           O  
ATOM    306  CB  ILE A  20      -1.662   3.413  14.261  1.00  0.68           C  
ATOM    307  CG1 ILE A  20      -2.790   4.309  14.742  1.00  0.68           C  
ATOM    308  CG2 ILE A  20      -2.207   2.165  13.610  1.00  0.68           C  
ATOM    309  CD1 ILE A  20      -3.592   4.877  13.638  1.00  0.68           C  
ATOM    310  H   ILE A  20       0.382   4.916  15.411  1.00  0.68           H  
ATOM    311  HA  ILE A  20      -1.348   2.593  16.211  1.00  0.68           H  
ATOM    312  HB  ILE A  20      -1.094   3.972  13.535  1.00  0.68           H  
ATOM    313 1HG1 ILE A  20      -3.445   3.739  15.399  1.00  0.68           H  
ATOM    314 2HG1 ILE A  20      -2.373   5.139  15.305  1.00  0.68           H  
ATOM    315 1HG2 ILE A  20      -2.844   2.433  12.769  1.00  0.68           H  
ATOM    316 2HG2 ILE A  20      -1.394   1.574  13.255  1.00  0.68           H  
ATOM    317 3HG2 ILE A  20      -2.787   1.594  14.333  1.00  0.68           H  
ATOM    318 1HD1 ILE A  20      -4.375   5.509  14.051  1.00  0.68           H  
ATOM    319 2HD1 ILE A  20      -2.959   5.467  12.987  1.00  0.68           H  
ATOM    320 3HD1 ILE A  20      -4.037   4.068  13.078  1.00  0.68           H  
ATOM    321  N   GLU A  21       0.253   0.870  15.466  1.00  0.68           N  
ATOM    322  CA  GLU A  21       1.266  -0.148  15.181  1.00  0.68           C  
ATOM    323  C   GLU A  21       1.460  -0.446  13.694  1.00  0.68           C  
ATOM    324  O   GLU A  21       2.567  -0.759  13.258  1.00  0.68           O  
ATOM    325  CB  GLU A  21       0.909  -1.439  15.899  1.00  0.68           C  
ATOM    326  CG  GLU A  21       1.037  -1.370  17.420  1.00  0.68           C  
ATOM    327  CD  GLU A  21       0.627  -2.652  18.116  1.00  0.68           C  
ATOM    328  OE1 GLU A  21       0.121  -3.531  17.459  1.00  0.68           O  
ATOM    329  OE2 GLU A  21       0.823  -2.746  19.306  1.00  0.68           O  
ATOM    330  H   GLU A  21      -0.548   0.621  16.031  1.00  0.68           H  
ATOM    331  HA  GLU A  21       2.219   0.212  15.571  1.00  0.68           H  
ATOM    332 1HB  GLU A  21      -0.119  -1.714  15.659  1.00  0.68           H  
ATOM    333 2HB  GLU A  21       1.552  -2.242  15.542  1.00  0.68           H  
ATOM    334 1HG  GLU A  21       2.073  -1.149  17.674  1.00  0.68           H  
ATOM    335 2HG  GLU A  21       0.421  -0.549  17.787  1.00  0.68           H  
ATOM    336  N   ALA A  22       0.379  -0.388  12.925  1.00  0.68           N  
ATOM    337  CA  ALA A  22       0.470  -0.644  11.499  1.00  0.68           C  
ATOM    338  C   ALA A  22      -0.614   0.101  10.732  1.00  0.68           C  
ATOM    339  O   ALA A  22      -1.797   0.012  11.071  1.00  0.68           O  
ATOM    340  CB  ALA A  22       0.358  -2.133  11.221  1.00  0.68           C  
ATOM    341  H   ALA A  22      -0.505  -0.141  13.338  1.00  0.68           H  
ATOM    342  HA  ALA A  22       1.436  -0.295  11.154  1.00  0.68           H  
ATOM    343 1HB  ALA A  22       0.455  -2.306  10.148  1.00  0.68           H  
ATOM    344 2HB  ALA A  22       1.153  -2.661  11.748  1.00  0.68           H  
ATOM    345 3HB  ALA A  22      -0.609  -2.495  11.562  1.00  0.68           H  
ATOM    346  N   ILE A  23      -0.197   0.794   9.672  1.00  0.66           N  
ATOM    347  CA  ILE A  23      -1.094   1.541   8.781  1.00  0.66           C  
ATOM    348  C   ILE A  23      -0.982   1.105   7.314  1.00  0.66           C  
ATOM    349  O   ILE A  23       0.121   0.933   6.790  1.00  0.66           O  
ATOM    350  CB  ILE A  23      -0.851   3.052   8.922  1.00  0.66           C  
ATOM    351  CG1 ILE A  23      -1.195   3.495  10.346  1.00  0.66           C  
ATOM    352  CG2 ILE A  23      -1.656   3.834   7.938  1.00  0.66           C  
ATOM    353  CD1 ILE A  23      -0.824   4.877  10.606  1.00  0.66           C  
ATOM    354  H   ILE A  23       0.812   0.841   9.502  1.00  0.66           H  
ATOM    355  HA  ILE A  23      -2.121   1.350   9.095  1.00  0.66           H  
ATOM    356  HB  ILE A  23       0.205   3.260   8.756  1.00  0.66           H  
ATOM    357 1HG1 ILE A  23      -2.268   3.384  10.502  1.00  0.66           H  
ATOM    358 2HG1 ILE A  23      -0.680   2.872  11.056  1.00  0.66           H  
ATOM    359 1HG2 ILE A  23      -1.462   4.898   8.062  1.00  0.66           H  
ATOM    360 2HG2 ILE A  23      -1.392   3.539   6.931  1.00  0.66           H  
ATOM    361 3HG2 ILE A  23      -2.705   3.625   8.120  1.00  0.66           H  
ATOM    362 1HD1 ILE A  23      -1.082   5.154  11.614  1.00  0.66           H  
ATOM    363 2HD1 ILE A  23       0.221   4.989  10.461  1.00  0.66           H  
ATOM    364 3HD1 ILE A  23      -1.344   5.515   9.911  1.00  0.66           H  
ATOM    365  N   GLY A  24      -2.132   0.884   6.662  1.00  0.63           N  
ATOM    366  CA  GLY A  24      -2.160   0.478   5.262  1.00  0.63           C  
ATOM    367  C   GLY A  24      -1.871   1.661   4.347  1.00  0.63           C  
ATOM    368  O   GLY A  24      -2.174   2.805   4.677  1.00  0.63           O  
ATOM    369  H   GLY A  24      -3.030   1.046   7.131  1.00  0.63           H  
ATOM    370 1HA  GLY A  24      -1.427  -0.313   5.096  1.00  0.63           H  
ATOM    371 2HA  GLY A  24      -3.143   0.067   5.033  1.00  0.63           H  
ATOM    372  N   ILE A  25      -1.400   1.382   3.138  1.00  0.60           N  
ATOM    373  CA  ILE A  25      -1.056   2.454   2.204  1.00  0.60           C  
ATOM    374  C   ILE A  25      -2.242   3.344   1.784  1.00  0.60           C  
ATOM    375  O   ILE A  25      -2.065   4.527   1.466  1.00  0.60           O  
ATOM    376  CB  ILE A  25      -0.385   1.849   0.954  1.00  0.60           C  
ATOM    377  CG1 ILE A  25       0.247   2.911   0.210  1.00  0.60           C  
ATOM    378  CG2 ILE A  25      -1.350   1.087   0.073  1.00  0.60           C  
ATOM    379  CD1 ILE A  25       1.340   3.493   0.945  1.00  0.60           C  
ATOM    380  H   ILE A  25      -1.206   0.427   2.894  1.00  0.60           H  
ATOM    381  HA  ILE A  25      -0.324   3.089   2.693  1.00  0.60           H  
ATOM    382  HB  ILE A  25       0.399   1.170   1.283  1.00  0.60           H  
ATOM    383 1HG1 ILE A  25       0.610   2.545  -0.755  1.00  0.60           H  
ATOM    384 2HG1 ILE A  25      -0.472   3.678   0.043  1.00  0.60           H  
ATOM    385 1HG2 ILE A  25      -0.806   0.678  -0.775  1.00  0.60           H  
ATOM    386 2HG2 ILE A  25      -1.807   0.278   0.635  1.00  0.60           H  
ATOM    387 3HG2 ILE A  25      -2.122   1.756  -0.293  1.00  0.60           H  
ATOM    388 1HD1 ILE A  25       1.744   4.299   0.365  1.00  0.60           H  
ATOM    389 2HD1 ILE A  25       0.979   3.858   1.870  1.00  0.60           H  
ATOM    390 3HD1 ILE A  25       2.094   2.760   1.136  1.00  0.60           H  
ATOM    391  N   ASP A  26      -3.448   2.774   1.778  1.00  0.58           N  
ATOM    392  CA  ASP A  26      -4.636   3.527   1.405  1.00  0.58           C  
ATOM    393  C   ASP A  26      -5.427   4.033   2.617  1.00  0.58           C  
ATOM    394  O   ASP A  26      -6.513   4.589   2.457  1.00  0.58           O  
ATOM    395  CB  ASP A  26      -5.559   2.668   0.531  1.00  0.58           C  
ATOM    396  CG  ASP A  26      -4.935   2.299  -0.825  1.00  0.58           C  
ATOM    397  OD1 ASP A  26      -4.102   3.035  -1.307  1.00  0.58           O  
ATOM    398  OD2 ASP A  26      -5.288   1.280  -1.352  1.00  0.58           O  
ATOM    399  H   ASP A  26      -3.536   1.806   2.050  1.00  0.58           H  
ATOM    400  HA  ASP A  26      -4.325   4.390   0.821  1.00  0.58           H  
ATOM    401 1HB  ASP A  26      -5.809   1.751   1.066  1.00  0.58           H  
ATOM    402 2HB  ASP A  26      -6.491   3.207   0.352  1.00  0.58           H  
ATOM    403  N   ASP A  27      -4.942   3.784   3.835  1.00  0.57           N  
ATOM    404  CA  ASP A  27      -5.707   4.216   5.001  1.00  0.57           C  
ATOM    405  C   ASP A  27      -5.822   5.734   5.085  1.00  0.57           C  
ATOM    406  O   ASP A  27      -4.841   6.455   4.923  1.00  0.57           O  
ATOM    407  CB  ASP A  27      -5.110   3.660   6.281  1.00  0.57           C  
ATOM    408  CG  ASP A  27      -5.339   2.152   6.463  1.00  0.57           C  
ATOM    409  OD1 ASP A  27      -6.112   1.582   5.738  1.00  0.57           O  
ATOM    410  OD2 ASP A  27      -4.721   1.578   7.335  1.00  0.57           O  
ATOM    411  H   ASP A  27      -4.031   3.350   3.970  1.00  0.57           H  
ATOM    412  HA  ASP A  27      -6.713   3.814   4.906  1.00  0.57           H  
ATOM    413 1HB  ASP A  27      -4.046   3.850   6.276  1.00  0.57           H  
ATOM    414 2HB  ASP A  27      -5.546   4.185   7.117  1.00  0.57           H  
ATOM    415  N   ASN A  28      -7.018   6.204   5.399  1.00  0.57           N  
ATOM    416  CA  ASN A  28      -7.327   7.629   5.547  1.00  0.57           C  
ATOM    417  C   ASN A  28      -6.978   8.182   6.920  1.00  0.57           C  
ATOM    418  O   ASN A  28      -7.542   7.753   7.937  1.00  0.57           O  
ATOM    419  CB  ASN A  28      -8.781   7.903   5.193  1.00  0.57           C  
ATOM    420  CG  ASN A  28      -9.163   9.408   5.150  1.00  0.57           C  
ATOM    421  OD1 ASN A  28      -8.801  10.273   5.977  1.00  0.57           O  
ATOM    422  ND2 ASN A  28      -9.928   9.729   4.130  1.00  0.57           N  
ATOM    423  H   ASN A  28      -7.769   5.536   5.514  1.00  0.57           H  
ATOM    424  HA  ASN A  28      -6.710   8.182   4.835  1.00  0.57           H  
ATOM    425 1HB  ASN A  28      -8.992   7.471   4.212  1.00  0.57           H  
ATOM    426 2HB  ASN A  28      -9.434   7.400   5.909  1.00  0.57           H  
ATOM    427 1HD2 ASN A  28     -10.239  10.674   4.011  1.00  0.57           H  
ATOM    428 2HD2 ASN A  28     -10.212   9.026   3.475  1.00  0.57           H  
ATOM    429  N   PHE A  29      -6.099   9.177   6.955  1.00  0.57           N  
ATOM    430  CA  PHE A  29      -5.662   9.839   8.179  1.00  0.57           C  
ATOM    431  C   PHE A  29      -6.793  10.061   9.188  1.00  0.57           C  
ATOM    432  O   PHE A  29      -6.594   9.874  10.393  1.00  0.57           O  
ATOM    433  CB  PHE A  29      -5.079  11.192   7.775  1.00  0.57           C  
ATOM    434  CG  PHE A  29      -4.644  12.124   8.840  1.00  0.57           C  
ATOM    435  CD1 PHE A  29      -3.402  12.018   9.449  1.00  0.57           C  
ATOM    436  CD2 PHE A  29      -5.485  13.153   9.215  1.00  0.57           C  
ATOM    437  CE1 PHE A  29      -3.036  12.928  10.419  1.00  0.57           C  
ATOM    438  CE2 PHE A  29      -5.121  14.041  10.170  1.00  0.57           C  
ATOM    439  CZ  PHE A  29      -3.908  13.925  10.773  1.00  0.57           C  
ATOM    440  H   PHE A  29      -5.656   9.486   6.085  1.00  0.57           H  
ATOM    441  HA  PHE A  29      -4.890   9.230   8.643  1.00  0.57           H  
ATOM    442 1HB  PHE A  29      -4.221  11.017   7.125  1.00  0.57           H  
ATOM    443 2HB  PHE A  29      -5.818  11.719   7.170  1.00  0.57           H  
ATOM    444  HD1 PHE A  29      -2.721  11.217   9.148  1.00  0.57           H  
ATOM    445  HD2 PHE A  29      -6.455  13.243   8.733  1.00  0.57           H  
ATOM    446  HE1 PHE A  29      -2.063  12.858  10.907  1.00  0.57           H  
ATOM    447  HE2 PHE A  29      -5.801  14.844  10.460  1.00  0.57           H  
ATOM    448  HZ  PHE A  29      -3.645  14.624  11.525  1.00  0.57           H  
ATOM    449  N   PHE A  30      -7.958  10.508   8.724  1.00  0.58           N  
ATOM    450  CA  PHE A  30      -9.033  10.825   9.653  1.00  0.58           C  
ATOM    451  C   PHE A  30      -9.732   9.569  10.200  1.00  0.58           C  
ATOM    452  O   PHE A  30     -10.172   9.551  11.348  1.00  0.58           O  
ATOM    453  CB  PHE A  30     -10.038  11.756   8.988  1.00  0.58           C  
ATOM    454  CG  PHE A  30      -9.473  13.151   8.779  1.00  0.58           C  
ATOM    455  CD1 PHE A  30      -9.098  13.598   7.507  1.00  0.58           C  
ATOM    456  CD2 PHE A  30      -9.312  14.016   9.855  1.00  0.58           C  
ATOM    457  CE1 PHE A  30      -8.592  14.881   7.330  1.00  0.58           C  
ATOM    458  CE2 PHE A  30      -8.808  15.289   9.676  1.00  0.58           C  
ATOM    459  CZ  PHE A  30      -8.457  15.720   8.420  1.00  0.58           C  
ATOM    460  H   PHE A  30      -8.103  10.591   7.719  1.00  0.58           H  
ATOM    461  HA  PHE A  30      -8.603  11.364  10.501  1.00  0.58           H  
ATOM    462 1HB  PHE A  30     -10.329  11.350   8.020  1.00  0.58           H  
ATOM    463 2HB  PHE A  30     -10.934  11.832   9.602  1.00  0.58           H  
ATOM    464  HD1 PHE A  30      -9.211  12.932   6.647  1.00  0.58           H  
ATOM    465  HD2 PHE A  30      -9.595  13.678  10.856  1.00  0.58           H  
ATOM    466  HE1 PHE A  30      -8.308  15.225   6.332  1.00  0.58           H  
ATOM    467  HE2 PHE A  30      -8.694  15.956  10.529  1.00  0.58           H  
ATOM    468  HZ  PHE A  30      -8.074  16.724   8.287  1.00  0.58           H  
ATOM    469  N   ASP A  31      -9.795   8.486   9.414  1.00  0.60           N  
ATOM    470  CA  ASP A  31     -10.461   7.264   9.882  1.00  0.60           C  
ATOM    471  C   ASP A  31      -9.586   6.587  10.923  1.00  0.60           C  
ATOM    472  O   ASP A  31     -10.057   5.860  11.795  1.00  0.60           O  
ATOM    473  CB  ASP A  31     -10.780   6.295   8.741  1.00  0.60           C  
ATOM    474  CG  ASP A  31     -11.923   6.781   7.824  1.00  0.60           C  
ATOM    475  OD1 ASP A  31     -12.623   7.700   8.196  1.00  0.60           O  
ATOM    476  OD2 ASP A  31     -12.085   6.216   6.767  1.00  0.60           O  
ATOM    477  H   ASP A  31      -9.344   8.490   8.507  1.00  0.60           H  
ATOM    478  HA  ASP A  31     -11.403   7.539  10.358  1.00  0.60           H  
ATOM    479 1HB  ASP A  31      -9.880   6.157   8.136  1.00  0.60           H  
ATOM    480 2HB  ASP A  31     -11.048   5.324   9.154  1.00  0.60           H  
ATOM    481  N   LEU A  32      -8.299   6.905  10.851  1.00  0.62           N  
ATOM    482  CA  LEU A  32      -7.294   6.395  11.764  1.00  0.62           C  
ATOM    483  C   LEU A  32      -7.275   7.185  13.086  1.00  0.62           C  
ATOM    484  O   LEU A  32      -6.496   6.867  13.987  1.00  0.62           O  
ATOM    485  CB  LEU A  32      -5.923   6.496  11.102  1.00  0.62           C  
ATOM    486  CG  LEU A  32      -5.666   5.638   9.860  1.00  0.62           C  
ATOM    487  CD1 LEU A  32      -4.339   6.043   9.273  1.00  0.62           C  
ATOM    488  CD2 LEU A  32      -5.638   4.175  10.245  1.00  0.62           C  
ATOM    489  H   LEU A  32      -7.998   7.491  10.071  1.00  0.62           H  
ATOM    490  HA  LEU A  32      -7.519   5.354  11.982  1.00  0.62           H  
ATOM    491 1HB  LEU A  32      -5.767   7.530  10.812  1.00  0.62           H  
ATOM    492 2HB  LEU A  32      -5.175   6.245  11.829  1.00  0.62           H  
ATOM    493  HG  LEU A  32      -6.446   5.812   9.123  1.00  0.62           H  
ATOM    494 1HD1 LEU A  32      -4.128   5.462   8.393  1.00  0.62           H  
ATOM    495 2HD1 LEU A  32      -4.361   7.085   9.008  1.00  0.62           H  
ATOM    496 3HD1 LEU A  32      -3.577   5.873  10.012  1.00  0.62           H  
ATOM    497 1HD2 LEU A  32      -5.445   3.559   9.368  1.00  0.62           H  
ATOM    498 2HD2 LEU A  32      -4.855   4.007  10.968  1.00  0.62           H  
ATOM    499 3HD2 LEU A  32      -6.599   3.895  10.676  1.00  0.62           H  
ATOM    500  N   GLY A  33      -8.121   8.222  13.215  1.00  0.64           N  
ATOM    501  CA  GLY A  33      -8.154   9.030  14.428  1.00  0.64           C  
ATOM    502  C   GLY A  33      -7.375  10.346  14.326  1.00  0.64           C  
ATOM    503  O   GLY A  33      -7.122  11.005  15.350  1.00  0.64           O  
ATOM    504  H   GLY A  33      -8.771   8.464  12.468  1.00  0.64           H  
ATOM    505 1HA  GLY A  33      -9.197   9.257  14.661  1.00  0.64           H  
ATOM    506 2HA  GLY A  33      -7.772   8.443  15.260  1.00  0.64           H  
ATOM    507  N   GLY A  34      -6.966  10.719  13.109  1.00  0.65           N  
ATOM    508  CA  GLY A  34      -6.235  11.952  12.869  1.00  0.65           C  
ATOM    509  C   GLY A  34      -7.098  13.198  13.095  1.00  0.65           C  
ATOM    510  O   GLY A  34      -8.324  13.159  12.982  1.00  0.65           O  
ATOM    511  H   GLY A  34      -7.162  10.142  12.293  1.00  0.65           H  
ATOM    512 1HA  GLY A  34      -5.351  11.985  13.495  1.00  0.65           H  
ATOM    513 2HA  GLY A  34      -5.883  11.938  11.842  1.00  0.65           H  
ATOM    514  N   HIS A  35      -6.440  14.311  13.401  1.00  0.66           N  
ATOM    515  CA  HIS A  35      -7.071  15.614  13.609  1.00  0.66           C  
ATOM    516  C   HIS A  35      -6.045  16.715  13.387  1.00  0.66           C  
ATOM    517  O   HIS A  35      -4.905  16.423  13.026  1.00  0.66           O  
ATOM    518  CB  HIS A  35      -7.762  15.748  14.978  1.00  0.66           C  
ATOM    519  CG  HIS A  35      -6.924  15.657  16.216  1.00  0.66           C  
ATOM    520  ND1 HIS A  35      -6.239  16.750  16.762  1.00  0.66           N  
ATOM    521  CD2 HIS A  35      -6.722  14.621  17.061  1.00  0.66           C  
ATOM    522  CE1 HIS A  35      -5.681  16.361  17.908  1.00  0.66           C  
ATOM    523  NE2 HIS A  35      -5.949  15.085  18.099  1.00  0.66           N  
ATOM    524  H   HIS A  35      -5.440  14.242  13.480  1.00  0.66           H  
ATOM    525  HA  HIS A  35      -7.850  15.756  12.861  1.00  0.66           H  
ATOM    526 1HB  HIS A  35      -8.292  16.697  15.016  1.00  0.66           H  
ATOM    527 2HB  HIS A  35      -8.524  14.968  15.053  1.00  0.66           H  
ATOM    528  HD2 HIS A  35      -7.124  13.611  16.949  1.00  0.66           H  
ATOM    529  HE1 HIS A  35      -5.106  16.981  18.590  1.00  0.66           H  
ATOM    530  HE2 HIS A  35      -5.652  14.536  18.893  1.00  0.66           H  
ATOM    531  N   SER A  36      -6.438  17.972  13.583  1.00  0.66           N  
ATOM    532  CA  SER A  36      -5.554  19.107  13.334  1.00  0.66           C  
ATOM    533  C   SER A  36      -4.207  19.057  14.068  1.00  0.66           C  
ATOM    534  O   SER A  36      -3.190  19.423  13.474  1.00  0.66           O  
ATOM    535  CB  SER A  36      -6.261  20.394  13.711  1.00  0.66           C  
ATOM    536  OG  SER A  36      -7.363  20.631  12.875  1.00  0.66           O  
ATOM    537  H   SER A  36      -7.381  18.150  13.898  1.00  0.66           H  
ATOM    538  HA  SER A  36      -5.346  19.139  12.267  1.00  0.66           H  
ATOM    539 1HB  SER A  36      -6.591  20.333  14.747  1.00  0.66           H  
ATOM    540 2HB  SER A  36      -5.561  21.227  13.640  1.00  0.66           H  
ATOM    541  HG  SER A  36      -7.811  21.403  13.238  1.00  0.66           H  
ATOM    542  N   LEU A  37      -4.141  18.608  15.332  1.00  0.66           N  
ATOM    543  CA  LEU A  37      -2.807  18.632  15.953  1.00  0.66           C  
ATOM    544  C   LEU A  37      -1.911  17.624  15.277  1.00  0.66           C  
ATOM    545  O   LEU A  37      -0.768  17.916  14.919  1.00  0.66           O  
ATOM    546  CB  LEU A  37      -2.826  18.324  17.442  1.00  0.66           C  
ATOM    547  CG  LEU A  37      -1.457  18.335  18.108  1.00  0.66           C  
ATOM    548  CD1 LEU A  37      -0.825  19.708  17.938  1.00  0.66           C  
ATOM    549  CD2 LEU A  37      -1.615  17.966  19.573  1.00  0.66           C  
ATOM    550  H   LEU A  37      -4.962  18.231  15.826  1.00  0.66           H  
ATOM    551  HA  LEU A  37      -2.378  19.618  15.814  1.00  0.66           H  
ATOM    552 1HB  LEU A  37      -3.491  19.014  17.959  1.00  0.66           H  
ATOM    553 2HB  LEU A  37      -3.178  17.323  17.554  1.00  0.66           H  
ATOM    554  HG  LEU A  37      -0.810  17.606  17.622  1.00  0.66           H  
ATOM    555 1HD1 LEU A  37       0.160  19.712  18.404  1.00  0.66           H  
ATOM    556 2HD1 LEU A  37      -0.725  19.926  16.876  1.00  0.66           H  
ATOM    557 3HD1 LEU A  37      -1.454  20.462  18.409  1.00  0.66           H  
ATOM    558 1HD2 LEU A  37      -0.636  17.962  20.056  1.00  0.66           H  
ATOM    559 2HD2 LEU A  37      -2.260  18.692  20.067  1.00  0.66           H  
ATOM    560 3HD2 LEU A  37      -2.059  16.973  19.647  1.00  0.66           H  
ATOM    561  N   LYS A  38      -2.455  16.425  15.092  1.00  0.64           N  
ATOM    562  CA  LYS A  38      -1.754  15.318  14.473  1.00  0.64           C  
ATOM    563  C   LYS A  38      -1.377  15.698  13.045  1.00  0.64           C  
ATOM    564  O   LYS A  38      -0.325  15.319  12.544  1.00  0.64           O  
ATOM    565  CB  LYS A  38      -2.636  14.070  14.522  1.00  0.64           C  
ATOM    566  CG  LYS A  38      -2.835  13.489  15.942  1.00  0.64           C  
ATOM    567  CD  LYS A  38      -3.795  12.300  15.917  1.00  0.64           C  
ATOM    568  CE  LYS A  38      -4.062  11.696  17.277  1.00  0.64           C  
ATOM    569  NZ  LYS A  38      -5.032  10.553  17.169  1.00  0.64           N  
ATOM    570  H   LYS A  38      -3.408  16.285  15.399  1.00  0.64           H  
ATOM    571  HA  LYS A  38      -0.837  15.124  15.027  1.00  0.64           H  
ATOM    572 1HB  LYS A  38      -3.613  14.313  14.124  1.00  0.64           H  
ATOM    573 2HB  LYS A  38      -2.209  13.295  13.889  1.00  0.64           H  
ATOM    574 1HG  LYS A  38      -1.872  13.168  16.346  1.00  0.64           H  
ATOM    575 2HG  LYS A  38      -3.247  14.264  16.593  1.00  0.64           H  
ATOM    576 1HD  LYS A  38      -4.755  12.642  15.543  1.00  0.64           H  
ATOM    577 2HD  LYS A  38      -3.431  11.530  15.273  1.00  0.64           H  
ATOM    578 1HE  LYS A  38      -3.133  11.337  17.719  1.00  0.64           H  
ATOM    579 2HE  LYS A  38      -4.492  12.459  17.923  1.00  0.64           H  
ATOM    580 1HZ  LYS A  38      -5.218  10.170  18.080  1.00  0.64           H  
ATOM    581 2HZ  LYS A  38      -5.922  10.876  16.736  1.00  0.64           H  
ATOM    582 3HZ  LYS A  38      -4.653   9.831  16.578  1.00  0.64           H  
ATOM    583  N   GLY A  39      -2.242  16.485  12.402  1.00  0.63           N  
ATOM    584  CA  GLY A  39      -2.045  16.973  11.051  1.00  0.63           C  
ATOM    585  C   GLY A  39      -0.789  17.810  10.985  1.00  0.63           C  
ATOM    586  O   GLY A  39       0.090  17.570  10.161  1.00  0.63           O  
ATOM    587  H   GLY A  39      -3.108  16.742  12.869  1.00  0.63           H  
ATOM    588 1HA  GLY A  39      -1.964  16.133  10.371  1.00  0.63           H  
ATOM    589 2HA  GLY A  39      -2.908  17.559  10.746  1.00  0.63           H  
ATOM    590  N   MET A  40      -0.699  18.796  11.875  1.00  0.62           N  
ATOM    591  CA  MET A  40       0.458  19.679  11.925  1.00  0.62           C  
ATOM    592  C   MET A  40       1.732  18.911  12.291  1.00  0.62           C  
ATOM    593  O   MET A  40       2.798  19.164  11.712  1.00  0.62           O  
ATOM    594  CB  MET A  40       0.175  20.785  12.929  1.00  0.62           C  
ATOM    595  CG  MET A  40      -0.881  21.780  12.441  1.00  0.62           C  
ATOM    596  SD  MET A  40      -1.089  23.198  13.526  1.00  0.62           S  
ATOM    597  CE  MET A  40      -2.010  22.442  14.865  1.00  0.62           C  
ATOM    598  H   MET A  40      -1.473  18.944  12.529  1.00  0.62           H  
ATOM    599  HA  MET A  40       0.600  20.115  10.940  1.00  0.62           H  
ATOM    600 1HB  MET A  40      -0.192  20.340  13.858  1.00  0.62           H  
ATOM    601 2HB  MET A  40       1.091  21.325  13.156  1.00  0.62           H  
ATOM    602 1HG  MET A  40      -0.602  22.142  11.454  1.00  0.62           H  
ATOM    603 2HG  MET A  40      -1.840  21.271  12.353  1.00  0.62           H  
ATOM    604 1HE  MET A  40      -2.227  23.186  15.629  1.00  0.62           H  
ATOM    605 2HE  MET A  40      -2.944  22.029  14.478  1.00  0.62           H  
ATOM    606 3HE  MET A  40      -1.414  21.644  15.293  1.00  0.62           H  
ATOM    607  N   MET A  41       1.624  17.942  13.209  1.00  0.61           N  
ATOM    608  CA  MET A  41       2.769  17.108  13.576  1.00  0.61           C  
ATOM    609  C   MET A  41       3.256  16.339  12.360  1.00  0.61           C  
ATOM    610  O   MET A  41       4.448  16.296  12.062  1.00  0.61           O  
ATOM    611  CB  MET A  41       2.382  16.101  14.648  1.00  0.61           C  
ATOM    612  CG  MET A  41       2.083  16.621  16.027  1.00  0.61           C  
ATOM    613  SD  MET A  41       1.314  15.329  17.037  1.00  0.61           S  
ATOM    614  CE  MET A  41       2.630  14.118  17.133  1.00  0.61           C  
ATOM    615  H   MET A  41       0.726  17.789  13.674  1.00  0.61           H  
ATOM    616  HA  MET A  41       3.581  17.750  13.926  1.00  0.61           H  
ATOM    617 1HB  MET A  41       1.497  15.570  14.317  1.00  0.61           H  
ATOM    618 2HB  MET A  41       3.172  15.360  14.742  1.00  0.61           H  
ATOM    619 1HG  MET A  41       3.003  16.943  16.512  1.00  0.61           H  
ATOM    620 2HG  MET A  41       1.410  17.471  15.972  1.00  0.61           H  
ATOM    621 1HE  MET A  41       2.298  13.259  17.720  1.00  0.61           H  
ATOM    622 2HE  MET A  41       2.898  13.787  16.128  1.00  0.61           H  
ATOM    623 3HE  MET A  41       3.502  14.567  17.608  1.00  0.61           H  
ATOM    624  N   LEU A  42       2.293  15.770  11.629  1.00  0.61           N  
ATOM    625  CA  LEU A  42       2.593  14.974  10.462  1.00  0.61           C  
ATOM    626  C   LEU A  42       3.269  15.819   9.410  1.00  0.61           C  
ATOM    627  O   LEU A  42       4.315  15.424   8.895  1.00  0.61           O  
ATOM    628  CB  LEU A  42       1.313  14.325   9.932  1.00  0.61           C  
ATOM    629  CG  LEU A  42       1.469  13.524   8.737  1.00  0.61           C  
ATOM    630  CD1 LEU A  42       2.461  12.544   9.024  1.00  0.61           C  
ATOM    631  CD2 LEU A  42       0.182  12.811   8.420  1.00  0.61           C  
ATOM    632  H   LEU A  42       1.323  15.844  11.921  1.00  0.61           H  
ATOM    633  HA  LEU A  42       3.274  14.180  10.755  1.00  0.61           H  
ATOM    634 1HB  LEU A  42       0.893  13.698  10.699  1.00  0.61           H  
ATOM    635 2HB  LEU A  42       0.594  15.106   9.708  1.00  0.61           H  
ATOM    636  HG  LEU A  42       1.779  14.145   7.914  1.00  0.61           H  
ATOM    637 1HD1 LEU A  42       2.619  11.939   8.180  1.00  0.61           H  
ATOM    638 2HD1 LEU A  42       3.379  13.061   9.275  1.00  0.61           H  
ATOM    639 3HD1 LEU A  42       2.140  11.929   9.864  1.00  0.61           H  
ATOM    640 1HD2 LEU A  42       0.317  12.202   7.549  1.00  0.61           H  
ATOM    641 2HD2 LEU A  42      -0.102  12.181   9.261  1.00  0.61           H  
ATOM    642 3HD2 LEU A  42      -0.579  13.519   8.241  1.00  0.61           H  
ATOM    643  N   ILE A  43       2.735  16.997   9.115  1.00  0.61           N  
ATOM    644  CA  ILE A  43       3.383  17.831   8.126  1.00  0.61           C  
ATOM    645  C   ILE A  43       4.798  18.187   8.529  1.00  0.61           C  
ATOM    646  O   ILE A  43       5.714  18.096   7.716  1.00  0.61           O  
ATOM    647  CB  ILE A  43       2.615  19.131   7.888  1.00  0.61           C  
ATOM    648  CG1 ILE A  43       1.297  18.881   7.241  1.00  0.61           C  
ATOM    649  CG2 ILE A  43       3.428  20.032   7.043  1.00  0.61           C  
ATOM    650  CD1 ILE A  43       1.417  18.324   5.863  1.00  0.61           C  
ATOM    651  H   ILE A  43       1.870  17.296   9.568  1.00  0.61           H  
ATOM    652  HA  ILE A  43       3.425  17.280   7.187  1.00  0.61           H  
ATOM    653  HB  ILE A  43       2.416  19.610   8.847  1.00  0.61           H  
ATOM    654 1HG1 ILE A  43       0.719  18.188   7.844  1.00  0.61           H  
ATOM    655 2HG1 ILE A  43       0.776  19.821   7.196  1.00  0.61           H  
ATOM    656 1HG2 ILE A  43       2.896  20.969   6.881  1.00  0.61           H  
ATOM    657 2HG2 ILE A  43       4.369  20.232   7.549  1.00  0.61           H  
ATOM    658 3HG2 ILE A  43       3.624  19.556   6.083  1.00  0.61           H  
ATOM    659 1HD1 ILE A  43       0.441  18.198   5.439  1.00  0.61           H  
ATOM    660 2HD1 ILE A  43       1.979  19.027   5.252  1.00  0.61           H  
ATOM    661 3HD1 ILE A  43       1.933  17.372   5.891  1.00  0.61           H  
ATOM    662  N   ALA A  44       5.011  18.537   9.799  1.00  0.62           N  
ATOM    663  CA  ALA A  44       6.360  18.884  10.221  1.00  0.62           C  
ATOM    664  C   ALA A  44       7.321  17.713  10.027  1.00  0.62           C  
ATOM    665  O   ALA A  44       8.465  17.908   9.595  1.00  0.62           O  
ATOM    666  CB  ALA A  44       6.342  19.283  11.685  1.00  0.62           C  
ATOM    667  H   ALA A  44       4.236  18.597  10.460  1.00  0.62           H  
ATOM    668  HA  ALA A  44       6.705  19.717   9.616  1.00  0.62           H  
ATOM    669 1HB  ALA A  44       7.347  19.561  11.997  1.00  0.62           H  
ATOM    670 2HB  ALA A  44       5.668  20.129  11.817  1.00  0.62           H  
ATOM    671 3HB  ALA A  44       5.993  18.442  12.283  1.00  0.62           H  
ATOM    672  N   ASN A  45       6.852  16.498  10.309  1.00  0.64           N  
ATOM    673  CA  ASN A  45       7.689  15.318  10.185  1.00  0.64           C  
ATOM    674  C   ASN A  45       7.922  14.941   8.730  1.00  0.64           C  
ATOM    675  O   ASN A  45       9.019  14.528   8.354  1.00  0.64           O  
ATOM    676  CB  ASN A  45       7.057  14.187  10.952  1.00  0.64           C  
ATOM    677  CG  ASN A  45       7.147  14.403  12.440  1.00  0.64           C  
ATOM    678  OD1 ASN A  45       8.067  15.078  12.920  1.00  0.64           O  
ATOM    679  ND2 ASN A  45       6.211  13.866  13.184  1.00  0.64           N  
ATOM    680  H   ASN A  45       5.899  16.396  10.668  1.00  0.64           H  
ATOM    681  HA  ASN A  45       8.661  15.537  10.625  1.00  0.64           H  
ATOM    682 1HB  ASN A  45       6.002  14.102  10.668  1.00  0.64           H  
ATOM    683 2HB  ASN A  45       7.548  13.251  10.691  1.00  0.64           H  
ATOM    684 1HD2 ASN A  45       6.228  13.997  14.172  1.00  0.64           H  
ATOM    685 2HD2 ASN A  45       5.467  13.342  12.767  1.00  0.64           H  
ATOM    686  N   ILE A  46       6.917  15.123   7.884  1.00  0.66           N  
ATOM    687  CA  ILE A  46       7.083  14.816   6.476  1.00  0.66           C  
ATOM    688  C   ILE A  46       8.084  15.768   5.882  1.00  0.66           C  
ATOM    689  O   ILE A  46       9.029  15.353   5.211  1.00  0.66           O  
ATOM    690  CB  ILE A  46       5.777  14.948   5.684  1.00  0.66           C  
ATOM    691  CG1 ILE A  46       4.748  13.904   6.089  1.00  0.66           C  
ATOM    692  CG2 ILE A  46       6.051  14.807   4.235  1.00  0.66           C  
ATOM    693  CD1 ILE A  46       3.370  14.225   5.532  1.00  0.66           C  
ATOM    694  H   ILE A  46       6.018  15.458   8.230  1.00  0.66           H  
ATOM    695  HA  ILE A  46       7.474  13.810   6.362  1.00  0.66           H  
ATOM    696  HB  ILE A  46       5.340  15.935   5.880  1.00  0.66           H  
ATOM    697 1HG1 ILE A  46       5.060  12.932   5.720  1.00  0.66           H  
ATOM    698 2HG1 ILE A  46       4.696  13.850   7.161  1.00  0.66           H  
ATOM    699 1HG2 ILE A  46       5.125  14.913   3.682  1.00  0.66           H  
ATOM    700 2HG2 ILE A  46       6.760  15.573   3.923  1.00  0.66           H  
ATOM    701 3HG2 ILE A  46       6.467  13.821   4.060  1.00  0.66           H  
ATOM    702 1HD1 ILE A  46       2.670  13.476   5.841  1.00  0.66           H  
ATOM    703 2HD1 ILE A  46       3.050  15.189   5.912  1.00  0.66           H  
ATOM    704 3HD1 ILE A  46       3.410  14.256   4.447  1.00  0.66           H  
ATOM    705  N   GLN A  47       7.919  17.057   6.175  1.00  0.69           N  
ATOM    706  CA  GLN A  47       8.809  18.038   5.603  1.00  0.69           C  
ATOM    707  C   GLN A  47      10.245  17.781   6.029  1.00  0.69           C  
ATOM    708  O   GLN A  47      11.148  17.780   5.183  1.00  0.69           O  
ATOM    709  CB  GLN A  47       8.413  19.450   6.075  1.00  0.69           C  
ATOM    710  CG  GLN A  47       7.081  19.990   5.514  1.00  0.69           C  
ATOM    711  CD  GLN A  47       6.716  21.346   6.113  1.00  0.69           C  
ATOM    712  OE1 GLN A  47       7.418  21.855   6.999  1.00  0.69           O  
ATOM    713  NE2 GLN A  47       5.617  21.947   5.649  1.00  0.69           N  
ATOM    714  H   GLN A  47       7.146  17.359   6.768  1.00  0.69           H  
ATOM    715  HA  GLN A  47       8.745  17.973   4.520  1.00  0.69           H  
ATOM    716 1HB  GLN A  47       8.334  19.453   7.165  1.00  0.69           H  
ATOM    717 2HB  GLN A  47       9.196  20.151   5.797  1.00  0.69           H  
ATOM    718 1HG  GLN A  47       7.186  20.116   4.458  1.00  0.69           H  
ATOM    719 2HG  GLN A  47       6.283  19.288   5.714  1.00  0.69           H  
ATOM    720 1HE2 GLN A  47       5.341  22.832   6.019  1.00  0.69           H  
ATOM    721 2HE2 GLN A  47       5.021  21.508   4.943  1.00  0.69           H  
ATOM    722  N   ALA A  48      10.455  17.508   7.330  1.00  0.73           N  
ATOM    723  CA  ALA A  48      11.790  17.268   7.869  1.00  0.73           C  
ATOM    724  C   ALA A  48      12.460  16.022   7.304  1.00  0.73           C  
ATOM    725  O   ALA A  48      13.651  16.046   6.990  1.00  0.73           O  
ATOM    726  CB  ALA A  48      11.707  17.138   9.378  1.00  0.73           C  
ATOM    727  H   ALA A  48       9.670  17.510   7.985  1.00  0.73           H  
ATOM    728  HA  ALA A  48      12.409  18.126   7.615  1.00  0.73           H  
ATOM    729 1HB  ALA A  48      12.704  16.996   9.787  1.00  0.73           H  
ATOM    730 2HB  ALA A  48      11.262  18.041   9.796  1.00  0.73           H  
ATOM    731 3HB  ALA A  48      11.083  16.277   9.627  1.00  0.73           H  
ATOM    732  N   GLU A  49      11.702  14.938   7.157  1.00  0.78           N  
ATOM    733  CA  GLU A  49      12.265  13.691   6.657  1.00  0.78           C  
ATOM    734  C   GLU A  49      12.515  13.703   5.155  1.00  0.78           C  
ATOM    735  O   GLU A  49      13.459  13.073   4.677  1.00  0.78           O  
ATOM    736  CB  GLU A  49      11.356  12.518   7.016  1.00  0.78           C  
ATOM    737  CG  GLU A  49      11.281  12.181   8.525  1.00  0.78           C  
ATOM    738  CD  GLU A  49      12.586  11.679   9.104  1.00  0.78           C  
ATOM    739  OE1 GLU A  49      13.150  10.773   8.539  1.00  0.78           O  
ATOM    740  OE2 GLU A  49      13.012  12.195  10.115  1.00  0.78           O  
ATOM    741  H   GLU A  49      10.719  14.954   7.429  1.00  0.78           H  
ATOM    742  HA  GLU A  49      13.224  13.538   7.150  1.00  0.78           H  
ATOM    743 1HB  GLU A  49      10.343  12.749   6.679  1.00  0.78           H  
ATOM    744 2HB  GLU A  49      11.681  11.627   6.483  1.00  0.78           H  
ATOM    745 1HG  GLU A  49      10.990  13.080   9.064  1.00  0.78           H  
ATOM    746 2HG  GLU A  49      10.504  11.434   8.681  1.00  0.78           H  
ATOM    747  N   LEU A  50      11.666  14.402   4.403  1.00  0.83           N  
ATOM    748  CA  LEU A  50      11.805  14.399   2.958  1.00  0.83           C  
ATOM    749  C   LEU A  50      12.568  15.609   2.415  1.00  0.83           C  
ATOM    750  O   LEU A  50      12.998  15.591   1.261  1.00  0.83           O  
ATOM    751  CB  LEU A  50      10.431  14.389   2.293  1.00  0.83           C  
ATOM    752  CG  LEU A  50       9.495  13.261   2.650  1.00  0.83           C  
ATOM    753  CD1 LEU A  50       8.239  13.476   1.862  1.00  0.83           C  
ATOM    754  CD2 LEU A  50      10.131  11.919   2.386  1.00  0.83           C  
ATOM    755  H   LEU A  50      10.883  14.896   4.831  1.00  0.83           H  
ATOM    756  HA  LEU A  50      12.345  13.500   2.669  1.00  0.83           H  
ATOM    757 1HB  LEU A  50       9.926  15.323   2.557  1.00  0.83           H  
ATOM    758 2HB  LEU A  50      10.570  14.372   1.217  1.00  0.83           H  
ATOM    759  HG  LEU A  50       9.241  13.326   3.710  1.00  0.83           H  
ATOM    760 1HD1 LEU A  50       7.528  12.715   2.103  1.00  0.83           H  
ATOM    761 2HD1 LEU A  50       7.828  14.453   2.089  1.00  0.83           H  
ATOM    762 3HD1 LEU A  50       8.489  13.425   0.818  1.00  0.83           H  
ATOM    763 1HD2 LEU A  50       9.430  11.128   2.656  1.00  0.83           H  
ATOM    764 2HD2 LEU A  50      10.388  11.841   1.331  1.00  0.83           H  
ATOM    765 3HD2 LEU A  50      11.036  11.821   2.988  1.00  0.83           H  
ATOM    766  N   GLU A  51      12.722  16.663   3.231  1.00  0.88           N  
ATOM    767  CA  GLU A  51      13.305  17.948   2.819  1.00  0.88           C  
ATOM    768  C   GLU A  51      12.482  18.549   1.676  1.00  0.88           C  
ATOM    769  O   GLU A  51      13.018  19.002   0.659  1.00  0.88           O  
ATOM    770  CB  GLU A  51      14.783  17.807   2.408  1.00  0.88           C  
ATOM    771  CG  GLU A  51      15.712  17.292   3.518  1.00  0.88           C  
ATOM    772  CD  GLU A  51      17.187  17.288   3.126  1.00  0.88           C  
ATOM    773  OE1 GLU A  51      17.493  17.620   2.005  1.00  0.88           O  
ATOM    774  OE2 GLU A  51      17.999  16.950   3.957  1.00  0.88           O  
ATOM    775  H   GLU A  51      12.354  16.620   4.179  1.00  0.88           H  
ATOM    776  HA  GLU A  51      13.251  18.633   3.666  1.00  0.88           H  
ATOM    777 1HB  GLU A  51      14.880  17.151   1.551  1.00  0.88           H  
ATOM    778 2HB  GLU A  51      15.157  18.783   2.102  1.00  0.88           H  
ATOM    779 1HG  GLU A  51      15.582  17.915   4.402  1.00  0.88           H  
ATOM    780 2HG  GLU A  51      15.409  16.278   3.782  1.00  0.88           H  
ATOM    781  N   LYS A  52      11.163  18.521   1.867  1.00  0.92           N  
ATOM    782  CA  LYS A  52      10.179  19.029   0.902  1.00  0.92           C  
ATOM    783  C   LYS A  52       9.116  19.871   1.587  1.00  0.92           C  
ATOM    784  O   LYS A  52       8.791  19.621   2.737  1.00  0.92           O  
ATOM    785  CB  LYS A  52       9.468  17.887   0.182  1.00  0.92           C  
ATOM    786  CG  LYS A  52      10.337  16.945  -0.644  1.00  0.92           C  
ATOM    787  CD  LYS A  52      10.871  17.614  -1.893  1.00  0.92           C  
ATOM    788  CE  LYS A  52      11.668  16.630  -2.738  1.00  0.92           C  
ATOM    789  NZ  LYS A  52      12.277  17.280  -3.940  1.00  0.92           N  
ATOM    790  H   LYS A  52      10.862  18.149   2.770  1.00  0.92           H  
ATOM    791  HA  LYS A  52      10.694  19.655   0.171  1.00  0.92           H  
ATOM    792 1HB  LYS A  52       8.935  17.280   0.917  1.00  0.92           H  
ATOM    793 2HB  LYS A  52       8.727  18.312  -0.480  1.00  0.92           H  
ATOM    794 1HG  LYS A  52      11.170  16.605  -0.055  1.00  0.92           H  
ATOM    795 2HG  LYS A  52       9.752  16.075  -0.934  1.00  0.92           H  
ATOM    796 1HD  LYS A  52      10.041  18.002  -2.484  1.00  0.92           H  
ATOM    797 2HD  LYS A  52      11.521  18.445  -1.609  1.00  0.92           H  
ATOM    798 1HE  LYS A  52      12.463  16.201  -2.124  1.00  0.92           H  
ATOM    799 2HE  LYS A  52      11.004  15.829  -3.066  1.00  0.92           H  
ATOM    800 1HZ  LYS A  52      12.793  16.592  -4.470  1.00  0.92           H  
ATOM    801 2HZ  LYS A  52      11.551  17.675  -4.523  1.00  0.92           H  
ATOM    802 3HZ  LYS A  52      12.902  18.015  -3.639  1.00  0.92           H  
ATOM    803  N   SER A  53       8.534  20.840   0.889  1.00  0.94           N  
ATOM    804  CA  SER A  53       7.450  21.615   1.497  1.00  0.94           C  
ATOM    805  C   SER A  53       6.065  21.059   1.160  1.00  0.94           C  
ATOM    806  O   SER A  53       5.643  21.065   0.005  1.00  0.94           O  
ATOM    807  CB  SER A  53       7.532  23.067   1.074  1.00  0.94           C  
ATOM    808  OG  SER A  53       6.442  23.797   1.564  1.00  0.94           O  
ATOM    809  H   SER A  53       8.830  21.035  -0.058  1.00  0.94           H  
ATOM    810  HA  SER A  53       7.571  21.579   2.580  1.00  0.94           H  
ATOM    811 1HB  SER A  53       8.457  23.501   1.448  1.00  0.94           H  
ATOM    812 2HB  SER A  53       7.556  23.131  -0.013  1.00  0.94           H  
ATOM    813  HG  SER A  53       5.659  23.390   1.182  1.00  0.94           H  
ATOM    814  N   VAL A  54       5.376  20.573   2.188  1.00  0.93           N  
ATOM    815  CA  VAL A  54       4.043  20.001   2.050  1.00  0.93           C  
ATOM    816  C   VAL A  54       3.072  20.851   2.871  1.00  0.93           C  
ATOM    817  O   VAL A  54       3.324  21.051   4.056  1.00  0.93           O  
ATOM    818  CB  VAL A  54       4.005  18.560   2.594  1.00  0.93           C  
ATOM    819  CG1 VAL A  54       2.607  17.979   2.446  1.00  0.93           C  
ATOM    820  CG2 VAL A  54       5.011  17.725   1.859  1.00  0.93           C  
ATOM    821  H   VAL A  54       5.808  20.596   3.098  1.00  0.93           H  
ATOM    822  HA  VAL A  54       3.784  19.985   0.999  1.00  0.93           H  
ATOM    823  HB  VAL A  54       4.243  18.571   3.658  1.00  0.93           H  
ATOM    824 1HG1 VAL A  54       2.587  16.967   2.850  1.00  0.93           H  
ATOM    825 2HG1 VAL A  54       1.891  18.596   2.977  1.00  0.93           H  
ATOM    826 3HG1 VAL A  54       2.337  17.952   1.394  1.00  0.93           H  
ATOM    827 1HG2 VAL A  54       4.991  16.716   2.234  1.00  0.93           H  
ATOM    828 2HG2 VAL A  54       4.758  17.722   0.806  1.00  0.93           H  
ATOM    829 3HG2 VAL A  54       6.015  18.140   1.991  1.00  0.93           H  
ATOM    830  N   PRO A  55       2.053  21.487   2.282  1.00  0.91           N  
ATOM    831  CA  PRO A  55       1.078  22.286   2.999  1.00  0.91           C  
ATOM    832  C   PRO A  55       0.120  21.381   3.757  1.00  0.91           C  
ATOM    833  O   PRO A  55      -0.205  20.287   3.284  1.00  0.91           O  
ATOM    834  CB  PRO A  55       0.406  23.082   1.871  1.00  0.91           C  
ATOM    835  CG  PRO A  55       0.525  22.190   0.657  1.00  0.91           C  
ATOM    836  CD  PRO A  55       1.848  21.430   0.838  1.00  0.91           C  
ATOM    837  HA  PRO A  55       1.605  22.957   3.693  1.00  0.91           H  
ATOM    838 1HB  PRO A  55      -0.638  23.299   2.138  1.00  0.91           H  
ATOM    839 2HB  PRO A  55       0.909  24.051   1.743  1.00  0.91           H  
ATOM    840 1HG  PRO A  55      -0.343  21.546   0.588  1.00  0.91           H  
ATOM    841 2HG  PRO A  55       0.528  22.801  -0.263  1.00  0.91           H  
ATOM    842 1HD  PRO A  55       1.698  20.396   0.508  1.00  0.91           H  
ATOM    843 2HD  PRO A  55       2.672  21.932   0.298  1.00  0.91           H  
ATOM    844  N   LEU A  56      -0.449  21.883   4.850  1.00  0.87           N  
ATOM    845  CA  LEU A  56      -1.448  21.104   5.581  1.00  0.87           C  
ATOM    846  C   LEU A  56      -2.613  20.745   4.673  1.00  0.87           C  
ATOM    847  O   LEU A  56      -3.202  19.669   4.797  1.00  0.87           O  
ATOM    848  CB  LEU A  56      -1.930  21.854   6.824  1.00  0.87           C  
ATOM    849  CG  LEU A  56      -2.823  21.009   7.765  1.00  0.87           C  
ATOM    850  CD1 LEU A  56      -2.044  19.775   8.226  1.00  0.87           C  
ATOM    851  CD2 LEU A  56      -3.228  21.839   8.974  1.00  0.87           C  
ATOM    852  H   LEU A  56      -0.166  22.788   5.201  1.00  0.87           H  
ATOM    853  HA  LEU A  56      -0.995  20.174   5.904  1.00  0.87           H  
ATOM    854 1HB  LEU A  56      -1.065  22.193   7.391  1.00  0.87           H  
ATOM    855 2HB  LEU A  56      -2.507  22.724   6.509  1.00  0.87           H  
ATOM    856  HG  LEU A  56      -3.708  20.677   7.226  1.00  0.87           H  
ATOM    857 1HD1 LEU A  56      -2.667  19.180   8.878  1.00  0.87           H  
ATOM    858 2HD1 LEU A  56      -1.758  19.183   7.361  1.00  0.87           H  
ATOM    859 3HD1 LEU A  56      -1.151  20.084   8.768  1.00  0.87           H  
ATOM    860 1HD2 LEU A  56      -3.850  21.242   9.640  1.00  0.87           H  
ATOM    861 2HD2 LEU A  56      -2.333  22.159   9.509  1.00  0.87           H  
ATOM    862 3HD2 LEU A  56      -3.786  22.714   8.643  1.00  0.87           H  
ATOM    863  N   LYS A  57      -2.945  21.639   3.749  1.00  0.83           N  
ATOM    864  CA  LYS A  57      -4.012  21.379   2.804  1.00  0.83           C  
ATOM    865  C   LYS A  57      -3.748  20.094   2.020  1.00  0.83           C  
ATOM    866  O   LYS A  57      -4.671  19.342   1.736  1.00  0.83           O  
ATOM    867  CB  LYS A  57      -4.183  22.544   1.832  1.00  0.83           C  
ATOM    868  CG  LYS A  57      -5.318  22.363   0.849  1.00  0.83           C  
ATOM    869  CD  LYS A  57      -5.485  23.574  -0.052  1.00  0.83           C  
ATOM    870  CE  LYS A  57      -6.605  23.337  -1.037  1.00  0.83           C  
ATOM    871  NZ  LYS A  57      -6.810  24.480  -1.953  1.00  0.83           N  
ATOM    872  H   LYS A  57      -2.433  22.506   3.700  1.00  0.83           H  
ATOM    873  HA  LYS A  57      -4.944  21.248   3.358  1.00  0.83           H  
ATOM    874 1HB  LYS A  57      -4.358  23.464   2.390  1.00  0.83           H  
ATOM    875 2HB  LYS A  57      -3.263  22.675   1.261  1.00  0.83           H  
ATOM    876 1HG  LYS A  57      -5.125  21.485   0.225  1.00  0.83           H  
ATOM    877 2HG  LYS A  57      -6.252  22.193   1.388  1.00  0.83           H  
ATOM    878 1HD  LYS A  57      -5.715  24.454   0.549  1.00  0.83           H  
ATOM    879 2HD  LYS A  57      -4.561  23.754  -0.599  1.00  0.83           H  
ATOM    880 1HE  LYS A  57      -6.374  22.449  -1.626  1.00  0.83           H  
ATOM    881 2HE  LYS A  57      -7.526  23.162  -0.484  1.00  0.83           H  
ATOM    882 1HZ  LYS A  57      -7.570  24.258  -2.581  1.00  0.83           H  
ATOM    883 2HZ  LYS A  57      -7.041  25.303  -1.418  1.00  0.83           H  
ATOM    884 3HZ  LYS A  57      -5.969  24.644  -2.483  1.00  0.83           H  
ATOM    885  N   ALA A  58      -2.482  19.847   1.626  1.00  0.80           N  
ATOM    886  CA  ALA A  58      -2.196  18.646   0.846  1.00  0.80           C  
ATOM    887  C   ALA A  58      -2.521  17.435   1.668  1.00  0.80           C  
ATOM    888  O   ALA A  58      -3.036  16.457   1.145  1.00  0.80           O  
ATOM    889  CB  ALA A  58      -0.747  18.574   0.424  1.00  0.80           C  
ATOM    890  H   ALA A  58      -1.722  20.439   1.924  1.00  0.80           H  
ATOM    891  HA  ALA A  58      -2.829  18.646  -0.037  1.00  0.80           H  
ATOM    892 1HB  ALA A  58      -0.584  17.662  -0.148  1.00  0.80           H  
ATOM    893 2HB  ALA A  58      -0.503  19.426  -0.195  1.00  0.80           H  
ATOM    894 3HB  ALA A  58      -0.115  18.568   1.305  1.00  0.80           H  
ATOM    895  N   LEU A  59      -2.250  17.501   2.963  1.00  0.76           N  
ATOM    896  CA  LEU A  59      -2.585  16.377   3.824  1.00  0.76           C  
ATOM    897  C   LEU A  59      -4.080  16.177   3.916  1.00  0.76           C  
ATOM    898  O   LEU A  59      -4.582  15.074   3.838  1.00  0.76           O  
ATOM    899  CB  LEU A  59      -2.076  16.562   5.245  1.00  0.76           C  
ATOM    900  CG  LEU A  59      -2.459  15.437   6.205  1.00  0.76           C  
ATOM    901  CD1 LEU A  59      -1.870  14.105   5.712  1.00  0.76           C  
ATOM    902  CD2 LEU A  59      -1.979  15.796   7.586  1.00  0.76           C  
ATOM    903  H   LEU A  59      -1.805  18.346   3.335  1.00  0.76           H  
ATOM    904  HA  LEU A  59      -2.146  15.476   3.397  1.00  0.76           H  
ATOM    905 1HB  LEU A  59      -1.004  16.588   5.211  1.00  0.76           H  
ATOM    906 2HB  LEU A  59      -2.445  17.497   5.650  1.00  0.76           H  
ATOM    907  HG  LEU A  59      -3.536  15.327   6.215  1.00  0.76           H  
ATOM    908 1HD1 LEU A  59      -2.164  13.304   6.394  1.00  0.76           H  
ATOM    909 2HD1 LEU A  59      -2.247  13.879   4.710  1.00  0.76           H  
ATOM    910 3HD1 LEU A  59      -0.781  14.174   5.681  1.00  0.76           H  
ATOM    911 1HD2 LEU A  59      -2.272  15.013   8.277  1.00  0.76           H  
ATOM    912 2HD2 LEU A  59      -0.892  15.906   7.588  1.00  0.76           H  
ATOM    913 3HD2 LEU A  59      -2.429  16.733   7.891  1.00  0.76           H  
ATOM    914  N   PHE A  60      -4.802  17.245   4.160  1.00  0.73           N  
ATOM    915  CA  PHE A  60      -6.231  17.083   4.342  1.00  0.73           C  
ATOM    916  C   PHE A  60      -6.959  16.654   3.061  1.00  0.73           C  
ATOM    917  O   PHE A  60      -7.900  15.857   3.123  1.00  0.73           O  
ATOM    918  CB  PHE A  60      -6.812  18.339   4.982  1.00  0.73           C  
ATOM    919  CG  PHE A  60      -6.341  18.407   6.447  1.00  0.73           C  
ATOM    920  CD1 PHE A  60      -5.704  17.295   7.011  1.00  0.73           C  
ATOM    921  CD2 PHE A  60      -6.536  19.514   7.248  1.00  0.73           C  
ATOM    922  CE1 PHE A  60      -5.276  17.293   8.318  1.00  0.73           C  
ATOM    923  CE2 PHE A  60      -6.108  19.506   8.576  1.00  0.73           C  
ATOM    924  CZ  PHE A  60      -5.476  18.387   9.102  1.00  0.73           C  
ATOM    925  H   PHE A  60      -4.353  18.158   4.230  1.00  0.73           H  
ATOM    926  HA  PHE A  60      -6.377  16.283   5.061  1.00  0.73           H  
ATOM    927 1HB  PHE A  60      -6.457  19.226   4.450  1.00  0.73           H  
ATOM    928 2HB  PHE A  60      -7.897  18.318   4.950  1.00  0.73           H  
ATOM    929  HD1 PHE A  60      -5.549  16.411   6.401  1.00  0.73           H  
ATOM    930  HD2 PHE A  60      -7.032  20.394   6.836  1.00  0.73           H  
ATOM    931  HE1 PHE A  60      -4.784  16.415   8.722  1.00  0.73           H  
ATOM    932  HE2 PHE A  60      -6.265  20.380   9.207  1.00  0.73           H  
ATOM    933  HZ  PHE A  60      -5.142  18.383  10.132  1.00  0.73           H  
ATOM    934  N   GLU A  61      -6.533  17.174   1.907  1.00  0.69           N  
ATOM    935  CA  GLU A  61      -7.163  16.823   0.636  1.00  0.69           C  
ATOM    936  C   GLU A  61      -6.474  15.713  -0.173  1.00  0.69           C  
ATOM    937  O   GLU A  61      -6.492  15.947  -1.381  1.00  0.69           O  
ATOM    938  CB  GLU A  61      -7.261  18.051  -0.281  1.00  0.69           C  
ATOM    939  CG  GLU A  61      -8.181  19.163   0.248  1.00  0.69           C  
ATOM    940  CD  GLU A  61      -8.442  20.287  -0.758  1.00  0.69           C  
ATOM    941  OE1 GLU A  61      -7.904  20.246  -1.843  1.00  0.69           O  
ATOM    942  OE2 GLU A  61      -9.187  21.185  -0.428  1.00  0.69           O  
ATOM    943  H   GLU A  61      -5.762  17.840   1.907  1.00  0.69           H  
ATOM    944  HA  GLU A  61      -8.176  16.489   0.855  1.00  0.69           H  
ATOM    945 1HB  GLU A  61      -6.265  18.480  -0.410  1.00  0.69           H  
ATOM    946 2HB  GLU A  61      -7.621  17.748  -1.260  1.00  0.69           H  
ATOM    947 1HG  GLU A  61      -9.135  18.722   0.535  1.00  0.69           H  
ATOM    948 2HG  GLU A  61      -7.725  19.586   1.145  1.00  0.69           H  
ATOM    949  N   GLN A  62      -5.339  15.281   0.385  1.00  0.65           N  
ATOM    950  CA  GLN A  62      -4.843  13.931   0.063  1.00  0.65           C  
ATOM    951  C   GLN A  62      -4.435  13.144   1.332  1.00  0.65           C  
ATOM    952  O   GLN A  62      -3.241  12.935   1.545  1.00  0.65           O  
ATOM    953  CB  GLN A  62      -3.592  14.031  -0.843  1.00  0.65           C  
ATOM    954  CG  GLN A  62      -3.726  14.686  -2.254  1.00  0.65           C  
ATOM    955  CD  GLN A  62      -4.543  13.885  -3.292  1.00  0.65           C  
ATOM    956  OE1 GLN A  62      -4.016  13.079  -4.069  1.00  0.65           O  
ATOM    957  NE2 GLN A  62      -5.831  14.122  -3.304  1.00  0.65           N  
ATOM    958  H   GLN A  62      -4.562  15.930   0.327  1.00  0.65           H  
ATOM    959  HA  GLN A  62      -5.617  13.394  -0.477  1.00  0.65           H  
ATOM    960 1HB  GLN A  62      -2.863  14.636  -0.338  1.00  0.65           H  
ATOM    961 2HB  GLN A  62      -3.127  13.089  -0.920  1.00  0.65           H  
ATOM    962 1HG  GLN A  62      -4.166  15.669  -2.145  1.00  0.65           H  
ATOM    963 2HG  GLN A  62      -2.718  14.789  -2.651  1.00  0.65           H  
ATOM    964 1HE2 GLN A  62      -6.430  13.658  -3.951  1.00  0.65           H  
ATOM    965 2HE2 GLN A  62      -6.199  14.798  -2.652  1.00  0.65           H  
ATOM    966  N   PRO A  63      -5.393  12.693   2.169  1.00  0.62           N  
ATOM    967  CA  PRO A  63      -5.199  12.090   3.486  1.00  0.62           C  
ATOM    968  C   PRO A  63      -4.612  10.679   3.549  1.00  0.62           C  
ATOM    969  O   PRO A  63      -4.248  10.228   4.645  1.00  0.62           O  
ATOM    970  CB  PRO A  63      -6.610  12.110   4.042  1.00  0.62           C  
ATOM    971  CG  PRO A  63      -7.508  12.046   2.837  1.00  0.62           C  
ATOM    972  CD  PRO A  63      -6.804  12.827   1.785  1.00  0.62           C  
ATOM    973  HA  PRO A  63      -4.563  12.751   4.081  1.00  0.62           H  
ATOM    974 1HB  PRO A  63      -6.749  11.270   4.724  1.00  0.62           H  
ATOM    975 2HB  PRO A  63      -6.759  13.036   4.631  1.00  0.62           H  
ATOM    976 1HG  PRO A  63      -7.670  11.000   2.540  1.00  0.62           H  
ATOM    977 2HG  PRO A  63      -8.490  12.471   3.082  1.00  0.62           H  
ATOM    978 1HD  PRO A  63      -7.015  12.377   0.821  1.00  0.62           H  
ATOM    979 2HD  PRO A  63      -7.123  13.861   1.845  1.00  0.62           H  
ATOM    980  N   THR A  64      -4.551   9.945   2.434  1.00  0.60           N  
ATOM    981  CA  THR A  64      -3.956   8.615   2.517  1.00  0.60           C  
ATOM    982  C   THR A  64      -2.462   8.690   2.240  1.00  0.60           C  
ATOM    983  O   THR A  64      -1.990   9.655   1.627  1.00  0.60           O  
ATOM    984  CB  THR A  64      -4.608   7.665   1.521  1.00  0.60           C  
ATOM    985  OG1 THR A  64      -4.369   8.153   0.206  1.00  0.60           O  
ATOM    986  CG2 THR A  64      -6.108   7.605   1.753  1.00  0.60           C  
ATOM    987  H   THR A  64      -4.895  10.279   1.527  1.00  0.60           H  
ATOM    988  HA  THR A  64      -4.094   8.227   3.521  1.00  0.60           H  
ATOM    989  HB  THR A  64      -4.176   6.675   1.626  1.00  0.60           H  
ATOM    990  HG1 THR A  64      -4.855   9.003   0.125  1.00  0.60           H  
ATOM    991 1HG2 THR A  64      -6.557   6.931   1.024  1.00  0.60           H  
ATOM    992 2HG2 THR A  64      -6.303   7.242   2.738  1.00  0.60           H  
ATOM    993 3HG2 THR A  64      -6.536   8.599   1.642  1.00  0.60           H  
ATOM    994  N   VAL A  65      -1.716   7.649   2.594  1.00  0.58           N  
ATOM    995  CA  VAL A  65      -0.293   7.674   2.285  1.00  0.58           C  
ATOM    996  C   VAL A  65      -0.047   7.645   0.790  1.00  0.58           C  
ATOM    997  O   VAL A  65       0.749   8.435   0.282  1.00  0.58           O  
ATOM    998  CB  VAL A  65       0.470   6.523   2.922  1.00  0.58           C  
ATOM    999  CG1 VAL A  65       1.872   6.555   2.357  1.00  0.58           C  
ATOM   1000  CG2 VAL A  65       0.533   6.692   4.416  1.00  0.58           C  
ATOM   1001  H   VAL A  65      -2.128   6.859   3.078  1.00  0.58           H  
ATOM   1002  HA  VAL A  65       0.122   8.601   2.684  1.00  0.58           H  
ATOM   1003  HB  VAL A  65      -0.009   5.595   2.684  1.00  0.58           H  
ATOM   1004 1HG1 VAL A  65       2.481   5.770   2.777  1.00  0.58           H  
ATOM   1005 2HG1 VAL A  65       1.843   6.446   1.278  1.00  0.58           H  
ATOM   1006 3HG1 VAL A  65       2.287   7.501   2.601  1.00  0.58           H  
ATOM   1007 1HG2 VAL A  65       1.090   5.878   4.850  1.00  0.58           H  
ATOM   1008 2HG2 VAL A  65       1.029   7.626   4.635  1.00  0.58           H  
ATOM   1009 3HG2 VAL A  65      -0.476   6.701   4.829  1.00  0.58           H  
ATOM   1010  N   ARG A  66      -0.748   6.755   0.080  1.00  0.57           N  
ATOM   1011  CA  ARG A  66      -0.614   6.670  -1.373  1.00  0.57           C  
ATOM   1012  C   ARG A  66      -0.841   8.025  -2.038  1.00  0.57           C  
ATOM   1013  O   ARG A  66      -0.054   8.452  -2.888  1.00  0.57           O  
ATOM   1014  CB  ARG A  66      -1.629   5.691  -1.964  1.00  0.57           C  
ATOM   1015  CG  ARG A  66      -1.533   5.505  -3.470  1.00  0.57           C  
ATOM   1016  CD  ARG A  66      -2.581   4.568  -4.001  1.00  0.57           C  
ATOM   1017  NE  ARG A  66      -2.395   3.200  -3.543  1.00  0.57           N  
ATOM   1018  CZ  ARG A  66      -1.543   2.315  -4.123  1.00  0.57           C  
ATOM   1019  NH1 ARG A  66      -0.819   2.670  -5.154  1.00  0.57           N  
ATOM   1020  NH2 ARG A  66      -1.405   1.080  -3.689  1.00  0.57           N  
ATOM   1021  H   ARG A  66      -1.356   6.097   0.565  1.00  0.57           H  
ATOM   1022  HA  ARG A  66       0.395   6.321  -1.609  1.00  0.57           H  
ATOM   1023 1HB  ARG A  66      -1.532   4.718  -1.520  1.00  0.57           H  
ATOM   1024 2HB  ARG A  66      -2.638   6.036  -1.738  1.00  0.57           H  
ATOM   1025 1HG  ARG A  66      -1.654   6.470  -3.959  1.00  0.57           H  
ATOM   1026 2HG  ARG A  66      -0.548   5.093  -3.713  1.00  0.57           H  
ATOM   1027 1HD  ARG A  66      -3.561   4.902  -3.654  1.00  0.57           H  
ATOM   1028 2HD  ARG A  66      -2.559   4.571  -5.087  1.00  0.57           H  
ATOM   1029  HE  ARG A  66      -2.967   2.898  -2.732  1.00  0.57           H  
ATOM   1030 1HH1 ARG A  66      -0.877   3.602  -5.530  1.00  0.57           H  
ATOM   1031 2HH1 ARG A  66      -0.185   1.968  -5.568  1.00  0.57           H  
ATOM   1032 1HH2 ARG A  66      -1.934   0.743  -2.895  1.00  0.57           H  
ATOM   1033 2HH2 ARG A  66      -0.727   0.476  -4.182  1.00  0.57           H  
ATOM   1034  N   GLN A  67      -1.919   8.720  -1.647  1.00  0.57           N  
ATOM   1035  CA  GLN A  67      -2.203  10.012  -2.263  1.00  0.57           C  
ATOM   1036  C   GLN A  67      -1.148  11.058  -1.932  1.00  0.57           C  
ATOM   1037  O   GLN A  67      -0.751  11.846  -2.801  1.00  0.57           O  
ATOM   1038  CB  GLN A  67      -3.548  10.528  -1.795  1.00  0.57           C  
ATOM   1039  CG  GLN A  67      -4.750   9.822  -2.280  1.00  0.57           C  
ATOM   1040  CD  GLN A  67      -5.955  10.299  -1.495  1.00  0.57           C  
ATOM   1041  OE1 GLN A  67      -5.880  10.372  -0.247  1.00  0.57           O  
ATOM   1042  NE2 GLN A  67      -7.046  10.616  -2.182  1.00  0.57           N  
ATOM   1043  H   GLN A  67      -2.558   8.366  -0.930  1.00  0.57           H  
ATOM   1044  HA  GLN A  67      -2.230   9.882  -3.341  1.00  0.57           H  
ATOM   1045 1HB  GLN A  67      -3.567  10.596  -0.705  1.00  0.57           H  
ATOM   1046 2HB  GLN A  67      -3.662  11.491  -2.179  1.00  0.57           H  
ATOM   1047 1HG  GLN A  67      -4.901  10.082  -3.327  1.00  0.57           H  
ATOM   1048 2HG  GLN A  67      -4.633   8.747  -2.174  1.00  0.57           H  
ATOM   1049 1HE2 GLN A  67      -7.870  10.927  -1.709  1.00  0.57           H  
ATOM   1050 2HE2 GLN A  67      -7.047  10.534  -3.181  1.00  0.57           H  
ATOM   1051  N   LEU A  68      -0.651  11.049  -0.697  1.00  0.58           N  
ATOM   1052  CA  LEU A  68       0.325  12.040  -0.296  1.00  0.58           C  
ATOM   1053  C   LEU A  68       1.585  11.777  -1.100  1.00  0.58           C  
ATOM   1054  O   LEU A  68       2.226  12.707  -1.586  1.00  0.58           O  
ATOM   1055  CB  LEU A  68       0.618  12.024   1.201  1.00  0.58           C  
ATOM   1056  CG  LEU A  68       1.380  13.328   1.722  1.00  0.58           C  
ATOM   1057  CD1 LEU A  68       2.871  13.290   1.324  1.00  0.58           C  
ATOM   1058  CD2 LEU A  68       0.661  14.576   1.144  1.00  0.58           C  
ATOM   1059  H   LEU A  68      -0.995  10.381  -0.001  1.00  0.58           H  
ATOM   1060  HA  LEU A  68      -0.058  13.027  -0.557  1.00  0.58           H  
ATOM   1061 1HB  LEU A  68      -0.333  11.945   1.737  1.00  0.58           H  
ATOM   1062 2HB  LEU A  68       1.218  11.145   1.436  1.00  0.58           H  
ATOM   1063  HG  LEU A  68       1.322  13.381   2.795  1.00  0.58           H  
ATOM   1064 1HD1 LEU A  68       3.374  14.186   1.690  1.00  0.58           H  
ATOM   1065 2HD1 LEU A  68       3.332  12.417   1.758  1.00  0.58           H  
ATOM   1066 3HD1 LEU A  68       2.958  13.245   0.239  1.00  0.58           H  
ATOM   1067 1HD2 LEU A  68       1.145  15.480   1.499  1.00  0.58           H  
ATOM   1068 2HD2 LEU A  68       0.703  14.552   0.060  1.00  0.58           H  
ATOM   1069 3HD2 LEU A  68      -0.388  14.574   1.465  1.00  0.58           H  
ATOM   1070  N   ALA A  69       1.986  10.506  -1.183  1.00  0.60           N  
ATOM   1071  CA  ALA A  69       3.178  10.166  -1.928  1.00  0.60           C  
ATOM   1072  C   ALA A  69       3.056  10.635  -3.370  1.00  0.60           C  
ATOM   1073  O   ALA A  69       4.003  11.203  -3.914  1.00  0.60           O  
ATOM   1074  CB  ALA A  69       3.395   8.665  -1.910  1.00  0.60           C  
ATOM   1075  H   ALA A  69       1.440   9.770  -0.746  1.00  0.60           H  
ATOM   1076  HA  ALA A  69       4.017  10.673  -1.465  1.00  0.60           H  
ATOM   1077 1HB  ALA A  69       4.298   8.414  -2.459  1.00  0.60           H  
ATOM   1078 2HB  ALA A  69       3.482   8.317  -0.904  1.00  0.60           H  
ATOM   1079 3HB  ALA A  69       2.544   8.169  -2.376  1.00  0.60           H  
ATOM   1080  N   ALA A  70       1.869  10.458  -3.976  1.00  0.64           N  
ATOM   1081  CA  ALA A  70       1.660  10.904  -5.352  1.00  0.64           C  
ATOM   1082  C   ALA A  70       1.819  12.421  -5.459  1.00  0.64           C  
ATOM   1083  O   ALA A  70       2.454  12.926  -6.395  1.00  0.64           O  
ATOM   1084  CB  ALA A  70       0.277  10.481  -5.820  1.00  0.64           C  
ATOM   1085  H   ALA A  70       1.117   9.969  -3.490  1.00  0.64           H  
ATOM   1086  HA  ALA A  70       2.415  10.437  -5.981  1.00  0.64           H  
ATOM   1087 1HB  ALA A  70       0.130  10.795  -6.851  1.00  0.64           H  
ATOM   1088 2HB  ALA A  70       0.192   9.397  -5.749  1.00  0.64           H  
ATOM   1089 3HB  ALA A  70      -0.477  10.943  -5.188  1.00  0.64           H  
ATOM   1090  N   TYR A  71       1.297  13.151  -4.472  1.00  0.72           N  
ATOM   1091  CA  TYR A  71       1.460  14.595  -4.422  1.00  0.72           C  
ATOM   1092  C   TYR A  71       2.927  14.962  -4.413  1.00  0.72           C  
ATOM   1093  O   TYR A  71       3.385  15.807  -5.195  1.00  0.72           O  
ATOM   1094  CB  TYR A  71       0.771  15.175  -3.179  1.00  0.72           C  
ATOM   1095  CG  TYR A  71       1.135  16.605  -2.870  1.00  0.72           C  
ATOM   1096  CD1 TYR A  71       0.540  17.654  -3.515  1.00  0.72           C  
ATOM   1097  CD2 TYR A  71       2.135  16.842  -1.914  1.00  0.72           C  
ATOM   1098  CE1 TYR A  71       0.930  18.945  -3.214  1.00  0.72           C  
ATOM   1099  CE2 TYR A  71       2.526  18.121  -1.628  1.00  0.72           C  
ATOM   1100  CZ  TYR A  71       1.928  19.171  -2.276  1.00  0.72           C  
ATOM   1101  OH  TYR A  71       2.314  20.447  -2.004  1.00  0.72           O  
ATOM   1102  H   TYR A  71       0.759  12.689  -3.736  1.00  0.72           H  
ATOM   1103  HA  TYR A  71       1.013  15.027  -5.316  1.00  0.72           H  
ATOM   1104 1HB  TYR A  71      -0.312  15.125  -3.309  1.00  0.72           H  
ATOM   1105 2HB  TYR A  71       1.006  14.588  -2.322  1.00  0.72           H  
ATOM   1106  HD1 TYR A  71      -0.231  17.473  -4.259  1.00  0.72           H  
ATOM   1107  HD2 TYR A  71       2.612  15.999  -1.407  1.00  0.72           H  
ATOM   1108  HE1 TYR A  71       0.464  19.793  -3.727  1.00  0.72           H  
ATOM   1109  HE2 TYR A  71       3.309  18.302  -0.896  1.00  0.72           H  
ATOM   1110  HH  TYR A  71       1.772  21.067  -2.512  1.00  0.72           H  
ATOM   1111  N   MET A  72       3.667  14.336  -3.510  1.00  0.86           N  
ATOM   1112  CA  MET A  72       5.059  14.661  -3.326  1.00  0.86           C  
ATOM   1113  C   MET A  72       5.879  14.380  -4.579  1.00  0.86           C  
ATOM   1114  O   MET A  72       6.694  15.218  -4.989  1.00  0.86           O  
ATOM   1115  CB  MET A  72       5.637  13.842  -2.200  1.00  0.86           C  
ATOM   1116  CG  MET A  72       6.905  14.376  -1.678  1.00  0.86           C  
ATOM   1117  SD  MET A  72       6.603  15.843  -0.663  1.00  0.86           S  
ATOM   1118  CE  MET A  72       6.517  17.181  -1.868  1.00  0.86           C  
ATOM   1119  H   MET A  72       3.227  13.635  -2.911  1.00  0.86           H  
ATOM   1120  HA  MET A  72       5.136  15.725  -3.096  1.00  0.86           H  
ATOM   1121 1HB  MET A  72       4.916  13.755  -1.385  1.00  0.86           H  
ATOM   1122 2HB  MET A  72       5.820  12.857  -2.580  1.00  0.86           H  
ATOM   1123 1HG  MET A  72       7.380  13.619  -1.082  1.00  0.86           H  
ATOM   1124 2HG  MET A  72       7.573  14.643  -2.497  1.00  0.86           H  
ATOM   1125 1HE  MET A  72       6.338  18.127  -1.347  1.00  0.86           H  
ATOM   1126 2HE  MET A  72       7.450  17.238  -2.425  1.00  0.86           H  
ATOM   1127 3HE  MET A  72       5.697  16.996  -2.559  1.00  0.86           H  
ATOM   1128  N   GLU A  73       5.670  13.198  -5.192  1.00  1.13           N  
ATOM   1129  CA  GLU A  73       6.436  12.838  -6.386  1.00  1.13           C  
ATOM   1130  C   GLU A  73       6.111  13.780  -7.534  1.00  1.13           C  
ATOM   1131  O   GLU A  73       7.002  14.189  -8.282  1.00  1.13           O  
ATOM   1132  CB  GLU A  73       6.182  11.376  -6.790  1.00  1.13           C  
ATOM   1133  CG  GLU A  73       6.804  10.350  -5.829  1.00  1.13           C  
ATOM   1134  CD  GLU A  73       6.538   8.900  -6.203  1.00  1.13           C  
ATOM   1135  OE1 GLU A  73       5.696   8.659  -7.038  1.00  1.13           O  
ATOM   1136  OE2 GLU A  73       7.203   8.039  -5.668  1.00  1.13           O  
ATOM   1137  H   GLU A  73       4.988  12.539  -4.812  1.00  1.13           H  
ATOM   1138  HA  GLU A  73       7.494  12.941  -6.158  1.00  1.13           H  
ATOM   1139 1HB  GLU A  73       5.107  11.196  -6.821  1.00  1.13           H  
ATOM   1140 2HB  GLU A  73       6.581  11.196  -7.788  1.00  1.13           H  
ATOM   1141 1HG  GLU A  73       7.877  10.513  -5.786  1.00  1.13           H  
ATOM   1142 2HG  GLU A  73       6.398  10.544  -4.844  1.00  1.13           H  
ATOM   1143  N   ALA A  74       4.835  14.151  -7.661  1.00  1.59           N  
ATOM   1144  CA  ALA A  74       4.409  15.132  -8.647  1.00  1.59           C  
ATOM   1145  C   ALA A  74       5.035  16.483  -8.341  1.00  1.59           C  
ATOM   1146  O   ALA A  74       5.301  17.275  -9.252  1.00  1.59           O  
ATOM   1147  CB  ALA A  74       2.903  15.266  -8.667  1.00  1.59           C  
ATOM   1148  H   ALA A  74       4.124  13.750  -7.046  1.00  1.59           H  
ATOM   1149  HA  ALA A  74       4.758  14.804  -9.624  1.00  1.59           H  
ATOM   1150 1HB  ALA A  74       2.615  15.996  -9.420  1.00  1.59           H  
ATOM   1151 2HB  ALA A  74       2.455  14.301  -8.899  1.00  1.59           H  
ATOM   1152 3HB  ALA A  74       2.559  15.598  -7.688  1.00  1.59           H  
ATOM   1153  N   SER A  75       5.234  16.750  -7.040  1.00  2.33           N  
ATOM   1154  CA  SER A  75       5.735  18.012  -6.529  1.00  2.33           C  
ATOM   1155  C   SER A  75       4.845  19.136  -7.015  1.00  2.33           C  
ATOM   1156  O   SER A  75       5.304  20.165  -7.500  1.00  2.33           O  
ATOM   1157  CB  SER A  75       7.192  18.212  -6.898  1.00  2.33           C  
ATOM   1158  OG  SER A  75       8.017  17.245  -6.268  1.00  2.33           O  
ATOM   1159  H   SER A  75       4.978  16.047  -6.352  1.00  2.33           H  
ATOM   1160  HA  SER A  75       5.675  17.979  -5.441  1.00  2.33           H  
ATOM   1161 1HB  SER A  75       7.299  18.125  -7.975  1.00  2.33           H  
ATOM   1162 2HB  SER A  75       7.512  19.213  -6.621  1.00  2.33           H  
ATOM   1163  HG  SER A  75       7.430  16.485  -5.981  1.00  2.33           H  
ATOM   1164  N   ALA A  76       3.538  18.914  -6.861  1.00  3.41           N  
ATOM   1165  CA  ALA A  76       2.487  19.853  -7.253  1.00  3.41           C  
ATOM   1166  C   ALA A  76       2.574  21.207  -6.535  1.00  3.41           C  
ATOM   1167  O   ALA A  76       2.211  22.230  -7.119  1.00  3.41           O  
ATOM   1168  CB  ALA A  76       1.136  19.220  -6.981  1.00  3.41           C  
ATOM   1169  H   ALA A  76       3.272  18.025  -6.450  1.00  3.41           H  
ATOM   1170  HA  ALA A  76       2.584  20.033  -8.320  1.00  3.41           H  
ATOM   1171 1HB  ALA A  76       0.349  19.900  -7.301  1.00  3.41           H  
ATOM   1172 2HB  ALA A  76       1.052  18.277  -7.522  1.00  3.41           H  
ATOM   1173 3HB  ALA A  76       1.040  19.040  -5.939  1.00  3.41           H  
ATOM   1174  N   VAL A  77       3.039  21.191  -5.285  1.00  4.77           N  
ATOM   1175  CA  VAL A  77       3.173  22.362  -4.419  1.00  4.77           C  
ATOM   1176  C   VAL A  77       1.816  22.974  -4.073  1.00  4.77           C  
ATOM   1177  O   VAL A  77       1.737  24.147  -3.722  1.00  4.77           O  
ATOM   1178  OXT VAL A  77       0.930  22.200  -3.721  1.00  4.77           O  
ATOM   1179  CB  VAL A  77       4.105  23.419  -5.051  1.00  4.77           C  
ATOM   1180  CG1 VAL A  77       4.163  24.663  -4.180  1.00  4.77           C  
ATOM   1181  CG2 VAL A  77       5.472  22.817  -5.210  1.00  4.77           C  
ATOM   1182  H   VAL A  77       3.317  20.294  -4.914  1.00  4.77           H  
ATOM   1183  HA  VAL A  77       3.648  22.038  -3.490  1.00  4.77           H  
ATOM   1184  HB  VAL A  77       3.725  23.720  -6.026  1.00  4.77           H  
ATOM   1185 1HG1 VAL A  77       4.828  25.393  -4.640  1.00  4.77           H  
ATOM   1186 2HG1 VAL A  77       3.173  25.096  -4.086  1.00  4.77           H  
ATOM   1187 3HG1 VAL A  77       4.542  24.399  -3.190  1.00  4.77           H  
ATOM   1188 1HG2 VAL A  77       6.138  23.548  -5.660  1.00  4.77           H  
ATOM   1189 2HG2 VAL A  77       5.857  22.519  -4.236  1.00  4.77           H  
ATOM   1190 3HG2 VAL A  77       5.404  21.951  -5.850  1.00  4.77           H  
TER    1191
ENDMDL

