REMARK ID 232212 MODEL 1 2022-03-05_00000068_2_19
PFRMAT TS
TARGET 2022-03-05_00000068_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.072  -0.185  -0.917  1.00  1.96           N  
ATOM      2  CA  SER A   1       1.475   0.108  -0.649  1.00  1.96           C  
ATOM      3  C   SER A   1       1.730   1.605  -0.437  1.00  1.96           C  
ATOM      4  O   SER A   1       2.155   2.016   0.648  1.00  1.96           O  
ATOM      5  CB  SER A   1       2.337  -0.413  -1.784  1.00  1.96           C  
ATOM      6  OG  SER A   1       3.693  -0.121  -1.569  1.00  1.96           O  
ATOM      7 1H   SER A   1       0.013  -0.977  -1.543  1.00  1.96           H  
ATOM      8 2H   SER A   1      -0.397  -0.412  -0.052  1.00  1.96           H  
ATOM      9 3H   SER A   1      -0.371   0.614  -1.343  1.00  1.96           H  
ATOM     10  HA  SER A   1       1.762  -0.417   0.265  1.00  1.96           H  
ATOM     11 1HB  SER A   1       2.206  -1.493  -1.868  1.00  1.96           H  
ATOM     12 2HB  SER A   1       2.012   0.031  -2.722  1.00  1.96           H  
ATOM     13  HG  SER A   1       3.953  -0.636  -0.799  1.00  1.96           H  
ATOM     14  N   GLU A   2       1.437   2.432  -1.451  1.00  1.86           N  
ATOM     15  CA  GLU A   2       1.712   3.874  -1.356  1.00  1.86           C  
ATOM     16  C   GLU A   2       0.977   4.564  -0.206  1.00  1.86           C  
ATOM     17  O   GLU A   2       1.537   5.433   0.457  1.00  1.86           O  
ATOM     18  CB  GLU A   2       1.350   4.565  -2.672  1.00  1.86           C  
ATOM     19  CG  GLU A   2       2.275   4.222  -3.837  1.00  1.86           C  
ATOM     20  CD  GLU A   2       1.855   4.862  -5.142  1.00  1.86           C  
ATOM     21  OE1 GLU A   2       0.801   5.451  -5.183  1.00  1.86           O  
ATOM     22  OE2 GLU A   2       2.593   4.760  -6.094  1.00  1.86           O  
ATOM     23  H   GLU A   2       1.083   2.071  -2.326  1.00  1.86           H  
ATOM     24  HA  GLU A   2       2.783   4.000  -1.191  1.00  1.86           H  
ATOM     25 1HB  GLU A   2       0.334   4.294  -2.957  1.00  1.86           H  
ATOM     26 2HB  GLU A   2       1.374   5.646  -2.531  1.00  1.86           H  
ATOM     27 1HG  GLU A   2       3.284   4.552  -3.591  1.00  1.86           H  
ATOM     28 2HG  GLU A   2       2.299   3.139  -3.958  1.00  1.86           H  
ATOM     29  N   PHE A   3      -0.266   4.166   0.064  1.00  1.75           N  
ATOM     30  CA  PHE A   3      -0.988   4.775   1.175  1.00  1.75           C  
ATOM     31  C   PHE A   3      -0.221   4.587   2.469  1.00  1.75           C  
ATOM     32  O   PHE A   3       0.018   5.543   3.207  1.00  1.75           O  
ATOM     33  CB  PHE A   3      -2.384   4.182   1.331  1.00  1.75           C  
ATOM     34  CG  PHE A   3      -3.103   4.675   2.558  1.00  1.75           C  
ATOM     35  CD1 PHE A   3      -3.702   5.924   2.587  1.00  1.75           C  
ATOM     36  CD2 PHE A   3      -3.180   3.875   3.690  1.00  1.75           C  
ATOM     37  CE1 PHE A   3      -4.362   6.361   3.719  1.00  1.75           C  
ATOM     38  CE2 PHE A   3      -3.836   4.307   4.817  1.00  1.75           C  
ATOM     39  CZ  PHE A   3      -4.429   5.552   4.833  1.00  1.75           C  
ATOM     40  H   PHE A   3      -0.704   3.463  -0.507  1.00  1.75           H  
ATOM     41  HA  PHE A   3      -1.081   5.845   0.985  1.00  1.75           H  
ATOM     42 1HB  PHE A   3      -2.986   4.428   0.458  1.00  1.75           H  
ATOM     43 2HB  PHE A   3      -2.316   3.098   1.390  1.00  1.75           H  
ATOM     44  HD1 PHE A   3      -3.647   6.562   1.705  1.00  1.75           H  
ATOM     45  HD2 PHE A   3      -2.712   2.891   3.677  1.00  1.75           H  
ATOM     46  HE1 PHE A   3      -4.828   7.346   3.733  1.00  1.75           H  
ATOM     47  HE2 PHE A   3      -3.886   3.667   5.698  1.00  1.75           H  
ATOM     48  HZ  PHE A   3      -4.947   5.898   5.726  1.00  1.75           H  
ATOM     49  N   LEU A   4       0.176   3.350   2.748  1.00  1.64           N  
ATOM     50  CA  LEU A   4       0.886   3.069   3.978  1.00  1.64           C  
ATOM     51  C   LEU A   4       2.223   3.785   4.010  1.00  1.64           C  
ATOM     52  O   LEU A   4       2.654   4.259   5.067  1.00  1.64           O  
ATOM     53  CB  LEU A   4       1.068   1.569   4.144  1.00  1.64           C  
ATOM     54  CG  LEU A   4      -0.214   0.803   4.420  1.00  1.64           C  
ATOM     55  CD1 LEU A   4       0.085  -0.682   4.419  1.00  1.64           C  
ATOM     56  CD2 LEU A   4      -0.786   1.262   5.755  1.00  1.64           C  
ATOM     57  H   LEU A   4      -0.014   2.606   2.100  1.00  1.64           H  
ATOM     58  HA  LEU A   4       0.284   3.434   4.807  1.00  1.64           H  
ATOM     59 1HB  LEU A   4       1.515   1.170   3.232  1.00  1.64           H  
ATOM     60 2HB  LEU A   4       1.752   1.388   4.971  1.00  1.64           H  
ATOM     61  HG  LEU A   4      -0.940   1.002   3.633  1.00  1.64           H  
ATOM     62 1HD1 LEU A   4      -0.829  -1.242   4.610  1.00  1.64           H  
ATOM     63 2HD1 LEU A   4       0.479  -0.954   3.454  1.00  1.64           H  
ATOM     64 3HD1 LEU A   4       0.816  -0.912   5.187  1.00  1.64           H  
ATOM     65 1HD2 LEU A   4      -1.710   0.720   5.961  1.00  1.64           H  
ATOM     66 2HD2 LEU A   4      -0.065   1.063   6.548  1.00  1.64           H  
ATOM     67 3HD2 LEU A   4      -0.995   2.333   5.715  1.00  1.64           H  
ATOM     68  N   ALA A   5       2.894   3.886   2.859  1.00  1.53           N  
ATOM     69  CA  ALA A   5       4.159   4.603   2.833  1.00  1.53           C  
ATOM     70  C   ALA A   5       3.934   6.052   3.244  1.00  1.53           C  
ATOM     71  O   ALA A   5       4.687   6.611   4.047  1.00  1.53           O  
ATOM     72  CB  ALA A   5       4.773   4.543   1.451  1.00  1.53           C  
ATOM     73  H   ALA A   5       2.530   3.456   2.008  1.00  1.53           H  
ATOM     74  HA  ALA A   5       4.836   4.144   3.549  1.00  1.53           H  
ATOM     75 1HB  ALA A   5       5.721   5.075   1.450  1.00  1.53           H  
ATOM     76 2HB  ALA A   5       4.934   3.501   1.171  1.00  1.53           H  
ATOM     77 3HB  ALA A   5       4.096   5.009   0.738  1.00  1.53           H  
ATOM     78  N   ASN A   6       2.849   6.649   2.755  1.00  1.42           N  
ATOM     79  CA  ASN A   6       2.566   8.030   3.091  1.00  1.42           C  
ATOM     80  C   ASN A   6       2.246   8.167   4.567  1.00  1.42           C  
ATOM     81  O   ASN A   6       2.758   9.074   5.229  1.00  1.42           O  
ATOM     82  CB  ASN A   6       1.428   8.547   2.242  1.00  1.42           C  
ATOM     83  CG  ASN A   6       1.839   8.763   0.808  1.00  1.42           C  
ATOM     84  OD1 ASN A   6       3.027   8.909   0.485  1.00  1.42           O  
ATOM     85  ND2 ASN A   6       0.868   8.781  -0.067  1.00  1.42           N  
ATOM     86  H   ASN A   6       2.242   6.152   2.101  1.00  1.42           H  
ATOM     87  HA  ASN A   6       3.455   8.626   2.889  1.00  1.42           H  
ATOM     88 1HB  ASN A   6       0.605   7.834   2.265  1.00  1.42           H  
ATOM     89 2HB  ASN A   6       1.059   9.485   2.657  1.00  1.42           H  
ATOM     90 1HD2 ASN A   6       1.072   8.913  -1.037  1.00  1.42           H  
ATOM     91 2HD2 ASN A   6      -0.075   8.654   0.234  1.00  1.42           H  
ATOM     92  N   MET A   7       1.476   7.216   5.113  1.00  1.32           N  
ATOM     93  CA  MET A   7       1.115   7.296   6.524  1.00  1.32           C  
ATOM     94  C   MET A   7       2.356   7.135   7.377  1.00  1.32           C  
ATOM     95  O   MET A   7       2.511   7.799   8.403  1.00  1.32           O  
ATOM     96  CB  MET A   7       0.115   6.204   6.904  1.00  1.32           C  
ATOM     97  CG  MET A   7      -1.233   6.314   6.238  1.00  1.32           C  
ATOM     98  SD  MET A   7      -2.061   7.853   6.557  1.00  1.32           S  
ATOM     99  CE  MET A   7      -1.606   8.719   5.053  1.00  1.32           C  
ATOM    100  H   MET A   7       1.093   6.477   4.521  1.00  1.32           H  
ATOM    101  HA  MET A   7       0.684   8.277   6.724  1.00  1.32           H  
ATOM    102 1HB  MET A   7       0.533   5.232   6.641  1.00  1.32           H  
ATOM    103 2HB  MET A   7      -0.039   6.213   7.982  1.00  1.32           H  
ATOM    104 1HG  MET A   7      -1.127   6.207   5.174  1.00  1.32           H  
ATOM    105 2HG  MET A   7      -1.862   5.506   6.594  1.00  1.32           H  
ATOM    106 1HE  MET A   7      -2.040   9.721   5.064  1.00  1.32           H  
ATOM    107 2HE  MET A   7      -0.527   8.805   5.002  1.00  1.32           H  
ATOM    108 3HE  MET A   7      -1.968   8.169   4.186  1.00  1.32           H  
ATOM    109  N   SER A   8       3.274   6.289   6.922  1.00  1.22           N  
ATOM    110  CA  SER A   8       4.498   6.049   7.643  1.00  1.22           C  
ATOM    111  C   SER A   8       5.308   7.323   7.716  1.00  1.22           C  
ATOM    112  O   SER A   8       5.812   7.676   8.777  1.00  1.22           O  
ATOM    113  CB  SER A   8       5.277   4.965   6.955  1.00  1.22           C  
ATOM    114  OG  SER A   8       4.558   3.765   7.008  1.00  1.22           O  
ATOM    115  H   SER A   8       3.098   5.759   6.070  1.00  1.22           H  
ATOM    116  HA  SER A   8       4.253   5.729   8.657  1.00  1.22           H  
ATOM    117 1HB  SER A   8       5.462   5.235   5.926  1.00  1.22           H  
ATOM    118 2HB  SER A   8       6.241   4.847   7.435  1.00  1.22           H  
ATOM    119  HG  SER A   8       3.776   3.902   6.426  1.00  1.22           H  
ATOM    120  N   HIS A   9       5.363   8.079   6.621  1.00  1.13           N  
ATOM    121  CA  HIS A   9       6.115   9.325   6.643  1.00  1.13           C  
ATOM    122  C   HIS A   9       5.453  10.338   7.587  1.00  1.13           C  
ATOM    123  O   HIS A   9       6.144  11.048   8.341  1.00  1.13           O  
ATOM    124  CB  HIS A   9       6.235   9.908   5.228  1.00  1.13           C  
ATOM    125  CG  HIS A   9       7.171   9.137   4.316  1.00  1.13           C  
ATOM    126  ND1 HIS A   9       8.521   8.986   4.584  1.00  1.13           N  
ATOM    127  CD2 HIS A   9       6.952   8.501   3.136  1.00  1.13           C  
ATOM    128  CE1 HIS A   9       9.083   8.286   3.610  1.00  1.13           C  
ATOM    129  NE2 HIS A   9       8.155   7.981   2.724  1.00  1.13           N  
ATOM    130  H   HIS A   9       4.924   7.753   5.757  1.00  1.13           H  
ATOM    131  HA  HIS A   9       7.120   9.136   7.012  1.00  1.13           H  
ATOM    132 1HB  HIS A   9       5.246   9.919   4.762  1.00  1.13           H  
ATOM    133 2HB  HIS A   9       6.579  10.938   5.287  1.00  1.13           H  
ATOM    134  HD2 HIS A   9       5.999   8.420   2.612  1.00  1.13           H  
ATOM    135  HE1 HIS A   9      10.135   8.010   3.549  1.00  1.13           H  
ATOM    136  HE2 HIS A   9       8.300   7.454   1.875  1.00  1.13           H  
ATOM    137  N   GLU A  10       4.111  10.389   7.574  1.00  1.04           N  
ATOM    138  CA  GLU A  10       3.383  11.316   8.439  1.00  1.04           C  
ATOM    139  C   GLU A  10       3.610  11.010   9.922  1.00  1.04           C  
ATOM    140  O   GLU A  10       3.731  11.928  10.731  1.00  1.04           O  
ATOM    141  CB  GLU A  10       1.871  11.288   8.150  1.00  1.04           C  
ATOM    142  CG  GLU A  10       1.448  11.886   6.802  1.00  1.04           C  
ATOM    143  CD  GLU A  10      -0.052  11.815   6.557  1.00  1.04           C  
ATOM    144  OE1 GLU A  10      -0.749  11.261   7.375  1.00  1.04           O  
ATOM    145  OE2 GLU A  10      -0.493  12.315   5.547  1.00  1.04           O  
ATOM    146  H   GLU A  10       3.593   9.790   6.926  1.00  1.04           H  
ATOM    147  HA  GLU A  10       3.751  12.322   8.243  1.00  1.04           H  
ATOM    148 1HB  GLU A  10       1.521  10.257   8.175  1.00  1.04           H  
ATOM    149 2HB  GLU A  10       1.344  11.828   8.935  1.00  1.04           H  
ATOM    150 1HG  GLU A  10       1.761  12.928   6.767  1.00  1.04           H  
ATOM    151 2HG  GLU A  10       1.965  11.357   6.007  1.00  1.04           H  
ATOM    152  N   ILE A  11       3.688   9.723  10.273  1.00  0.97           N  
ATOM    153  CA  ILE A  11       3.888   9.296  11.658  1.00  0.97           C  
ATOM    154  C   ILE A  11       5.356   9.395  12.082  1.00  0.97           C  
ATOM    155  O   ILE A  11       5.669   9.860  13.183  1.00  0.97           O  
ATOM    156  CB  ILE A  11       3.410   7.866  11.885  1.00  0.97           C  
ATOM    157  CG1 ILE A  11       1.915   7.753  11.648  1.00  0.97           C  
ATOM    158  CG2 ILE A  11       3.704   7.522  13.326  1.00  0.97           C  
ATOM    159  CD1 ILE A  11       1.448   6.325  11.559  1.00  0.97           C  
ATOM    160  H   ILE A  11       3.548   9.014   9.550  1.00  0.97           H  
ATOM    161  HA  ILE A  11       3.306   9.953  12.303  1.00  0.97           H  
ATOM    162  HB  ILE A  11       3.924   7.181  11.203  1.00  0.97           H  
ATOM    163 1HG1 ILE A  11       1.390   8.242  12.465  1.00  0.97           H  
ATOM    164 2HG1 ILE A  11       1.661   8.263  10.719  1.00  0.97           H  
ATOM    165 1HG2 ILE A  11       3.371   6.511  13.540  1.00  0.97           H  
ATOM    166 2HG2 ILE A  11       4.766   7.606  13.489  1.00  0.97           H  
ATOM    167 3HG2 ILE A  11       3.180   8.219  13.980  1.00  0.97           H  
ATOM    168 1HD1 ILE A  11       0.372   6.305  11.388  1.00  0.97           H  
ATOM    169 2HD1 ILE A  11       1.960   5.834  10.726  1.00  0.97           H  
ATOM    170 3HD1 ILE A  11       1.680   5.805  12.486  1.00  0.97           H  
ATOM    171  N   ARG A  12       6.265   8.950  11.211  1.00  0.90           N  
ATOM    172  CA  ARG A  12       7.683   8.991  11.526  1.00  0.90           C  
ATOM    173  C   ARG A  12       8.138  10.408  11.803  1.00  0.90           C  
ATOM    174  O   ARG A  12       8.938  10.622  12.710  1.00  0.90           O  
ATOM    175  CB  ARG A  12       8.526   8.465  10.373  1.00  0.90           C  
ATOM    176  CG  ARG A  12       8.533   6.959  10.109  1.00  0.90           C  
ATOM    177  CD  ARG A  12       9.268   6.710   8.854  1.00  0.90           C  
ATOM    178  NE  ARG A  12       9.433   5.307   8.521  1.00  0.90           N  
ATOM    179  CZ  ARG A  12       9.820   4.894   7.299  1.00  0.90           C  
ATOM    180  NH1 ARG A  12      10.026   5.790   6.361  1.00  0.90           N  
ATOM    181  NH2 ARG A  12      10.005   3.620   7.035  1.00  0.90           N  
ATOM    182  H   ARG A  12       5.973   8.574  10.316  1.00  0.90           H  
ATOM    183  HA  ARG A  12       7.861   8.378  12.406  1.00  0.90           H  
ATOM    184 1HB  ARG A  12       8.187   8.942   9.451  1.00  0.90           H  
ATOM    185 2HB  ARG A  12       9.560   8.768  10.528  1.00  0.90           H  
ATOM    186 1HG  ARG A  12       9.048   6.447  10.906  1.00  0.90           H  
ATOM    187 2HG  ARG A  12       7.531   6.571  10.025  1.00  0.90           H  
ATOM    188 1HD  ARG A  12       8.723   7.188   8.036  1.00  0.90           H  
ATOM    189 2HD  ARG A  12      10.258   7.157   8.930  1.00  0.90           H  
ATOM    190  HE  ARG A  12       9.280   4.610   9.242  1.00  0.90           H  
ATOM    191 1HH1 ARG A  12       9.893   6.772   6.574  1.00  0.90           H  
ATOM    192 2HH1 ARG A  12      10.321   5.500   5.441  1.00  0.90           H  
ATOM    193 1HH2 ARG A  12       9.876   2.914   7.759  1.00  0.90           H  
ATOM    194 2HH2 ARG A  12      10.301   3.335   6.115  1.00  0.90           H  
ATOM    195  N   THR A  13       7.620  11.382  11.048  1.00  0.86           N  
ATOM    196  CA  THR A  13       7.997  12.769  11.259  1.00  0.86           C  
ATOM    197  C   THR A  13       7.971  13.173  12.762  1.00  0.86           C  
ATOM    198  O   THR A  13       9.046  13.437  13.316  1.00  0.86           O  
ATOM    199  CB  THR A  13       7.202  13.715  10.317  1.00  0.86           C  
ATOM    200  OG1 THR A  13       7.522  13.389   8.954  1.00  0.86           O  
ATOM    201  CG2 THR A  13       7.550  15.168  10.603  1.00  0.86           C  
ATOM    202  H   THR A  13       6.975  11.161  10.285  1.00  0.86           H  
ATOM    203  HA  THR A  13       9.032  12.870  10.938  1.00  0.86           H  
ATOM    204  HB  THR A  13       6.149  13.561  10.426  1.00  0.86           H  
ATOM    205  HG1 THR A  13       7.138  12.502   8.736  1.00  0.86           H  
ATOM    206 1HG2 THR A  13       6.996  15.812   9.923  1.00  0.86           H  
ATOM    207 2HG2 THR A  13       7.288  15.416  11.630  1.00  0.86           H  
ATOM    208 3HG2 THR A  13       8.618  15.320  10.457  1.00  0.86           H  
ATOM    209  N   PRO A  14       6.812  13.276  13.470  1.00  0.83           N  
ATOM    210  CA  PRO A  14       6.786  13.619  14.872  1.00  0.83           C  
ATOM    211  C   PRO A  14       7.488  12.583  15.742  1.00  0.83           C  
ATOM    212  O   PRO A  14       8.001  12.940  16.796  1.00  0.83           O  
ATOM    213  CB  PRO A  14       5.285  13.699  15.183  1.00  0.83           C  
ATOM    214  CG  PRO A  14       4.636  12.862  14.119  1.00  0.83           C  
ATOM    215  CD  PRO A  14       5.498  13.057  12.899  1.00  0.83           C  
ATOM    216  HA  PRO A  14       7.254  14.605  15.002  1.00  0.83           H  
ATOM    217 1HB  PRO A  14       5.094  13.315  16.196  1.00  0.83           H  
ATOM    218 2HB  PRO A  14       4.951  14.746  15.166  1.00  0.83           H  
ATOM    219 1HG  PRO A  14       4.598  11.808  14.436  1.00  0.83           H  
ATOM    220 2HG  PRO A  14       3.597  13.177  13.951  1.00  0.83           H  
ATOM    221 1HD  PRO A  14       5.482  12.178  12.303  1.00  0.83           H  
ATOM    222 2HD  PRO A  14       5.144  13.940  12.361  1.00  0.83           H  
ATOM    223  N   LEU A  15       7.602  11.314  15.320  1.00  0.80           N  
ATOM    224  CA  LEU A  15       8.334  10.399  16.198  1.00  0.80           C  
ATOM    225  C   LEU A  15       9.805  10.777  16.269  1.00  0.80           C  
ATOM    226  O   LEU A  15      10.413  10.765  17.346  1.00  0.80           O  
ATOM    227  CB  LEU A  15       8.187   8.946  15.753  1.00  0.80           C  
ATOM    228  CG  LEU A  15       6.812   8.316  15.979  1.00  0.80           C  
ATOM    229  CD1 LEU A  15       6.771   6.921  15.362  1.00  0.80           C  
ATOM    230  CD2 LEU A  15       6.552   8.239  17.471  1.00  0.80           C  
ATOM    231  H   LEU A  15       7.171  10.966  14.459  1.00  0.80           H  
ATOM    232  HA  LEU A  15       7.917  10.482  17.198  1.00  0.80           H  
ATOM    233 1HB  LEU A  15       8.390   8.906  14.692  1.00  0.80           H  
ATOM    234 2HB  LEU A  15       8.932   8.338  16.269  1.00  0.80           H  
ATOM    235  HG  LEU A  15       6.047   8.928  15.501  1.00  0.80           H  
ATOM    236 1HD1 LEU A  15       5.791   6.479  15.524  1.00  0.80           H  
ATOM    237 2HD1 LEU A  15       6.963   6.992  14.297  1.00  0.80           H  
ATOM    238 3HD1 LEU A  15       7.524   6.297  15.828  1.00  0.80           H  
ATOM    239 1HD2 LEU A  15       5.574   7.798  17.642  1.00  0.80           H  
ATOM    240 2HD2 LEU A  15       7.319   7.622  17.939  1.00  0.80           H  
ATOM    241 3HD2 LEU A  15       6.580   9.240  17.897  1.00  0.80           H  
ATOM    242  N   ASN A  16      10.367  11.175  15.130  1.00  0.79           N  
ATOM    243  CA  ASN A  16      11.759  11.581  15.085  1.00  0.79           C  
ATOM    244  C   ASN A  16      11.923  12.894  15.848  1.00  0.79           C  
ATOM    245  O   ASN A  16      12.919  13.099  16.548  1.00  0.79           O  
ATOM    246  CB  ASN A  16      12.215  11.701  13.649  1.00  0.79           C  
ATOM    247  CG  ASN A  16      12.366  10.345  12.975  1.00  0.79           C  
ATOM    248  OD1 ASN A  16      12.551   9.302  13.617  1.00  0.79           O  
ATOM    249  ND2 ASN A  16      12.286  10.347  11.671  1.00  0.79           N  
ATOM    250  H   ASN A  16       9.814  11.165  14.270  1.00  0.79           H  
ATOM    251  HA  ASN A  16      12.363  10.826  15.587  1.00  0.79           H  
ATOM    252 1HB  ASN A  16      11.480  12.287  13.090  1.00  0.79           H  
ATOM    253 2HB  ASN A  16      13.163  12.233  13.606  1.00  0.79           H  
ATOM    254 1HD2 ASN A  16      12.376   9.492  11.164  1.00  0.79           H  
ATOM    255 2HD2 ASN A  16      12.134  11.206  11.184  1.00  0.79           H  
ATOM    256  N   GLY A  17      10.898  13.754  15.758  1.00  0.78           N  
ATOM    257  CA  GLY A  17      10.861  15.030  16.468  1.00  0.78           C  
ATOM    258  C   GLY A  17      10.946  14.791  17.975  1.00  0.78           C  
ATOM    259  O   GLY A  17      11.772  15.399  18.672  1.00  0.78           O  
ATOM    260  H   GLY A  17      10.124  13.521  15.133  1.00  0.78           H  
ATOM    261 1HA  GLY A  17      11.685  15.661  16.139  1.00  0.78           H  
ATOM    262 2HA  GLY A  17       9.931  15.545  16.227  1.00  0.78           H  
ATOM    263  N   ILE A  18      10.102  13.874  18.458  1.00  0.77           N  
ATOM    264  CA  ILE A  18      10.045  13.489  19.859  1.00  0.77           C  
ATOM    265  C   ILE A  18      11.372  12.923  20.317  1.00  0.77           C  
ATOM    266  O   ILE A  18      11.876  13.323  21.369  1.00  0.77           O  
ATOM    267  CB  ILE A  18       8.924  12.455  20.092  1.00  0.77           C  
ATOM    268  CG1 ILE A  18       7.547  13.121  19.918  1.00  0.77           C  
ATOM    269  CG2 ILE A  18       9.076  11.801  21.474  1.00  0.77           C  
ATOM    270  CD1 ILE A  18       6.407  12.132  19.810  1.00  0.77           C  
ATOM    271  H   ILE A  18       9.449  13.434  17.813  1.00  0.77           H  
ATOM    272  HA  ILE A  18       9.825  14.374  20.451  1.00  0.77           H  
ATOM    273  HB  ILE A  18       8.997  11.682  19.329  1.00  0.77           H  
ATOM    274 1HG1 ILE A  18       7.361  13.763  20.774  1.00  0.77           H  
ATOM    275 2HG1 ILE A  18       7.563  13.739  19.029  1.00  0.77           H  
ATOM    276 1HG2 ILE A  18       8.293  11.058  21.611  1.00  0.77           H  
ATOM    277 2HG2 ILE A  18      10.050  11.313  21.545  1.00  0.77           H  
ATOM    278 3HG2 ILE A  18       8.997  12.560  22.252  1.00  0.77           H  
ATOM    279 1HD1 ILE A  18       5.469  12.673  19.693  1.00  0.77           H  
ATOM    280 2HD1 ILE A  18       6.567  11.496  18.943  1.00  0.77           H  
ATOM    281 3HD1 ILE A  18       6.367  11.522  20.709  1.00  0.77           H  
ATOM    282  N   LEU A  19      11.977  12.034  19.528  1.00  0.77           N  
ATOM    283  CA  LEU A  19      13.281  11.507  19.904  1.00  0.77           C  
ATOM    284  C   LEU A  19      14.337  12.605  19.975  1.00  0.77           C  
ATOM    285  O   LEU A  19      15.115  12.651  20.928  1.00  0.77           O  
ATOM    286  CB  LEU A  19      13.701  10.412  18.921  1.00  0.77           C  
ATOM    287  CG  LEU A  19      12.941   9.096  19.063  1.00  0.77           C  
ATOM    288  CD1 LEU A  19      13.237   8.167  17.893  1.00  0.77           C  
ATOM    289  CD2 LEU A  19      13.404   8.459  20.366  1.00  0.77           C  
ATOM    290  H   LEU A  19      11.520  11.713  18.673  1.00  0.77           H  
ATOM    291  HA  LEU A  19      13.191  11.057  20.890  1.00  0.77           H  
ATOM    292 1HB  LEU A  19      13.538  10.783  17.909  1.00  0.77           H  
ATOM    293 2HB  LEU A  19      14.763  10.212  19.050  1.00  0.77           H  
ATOM    294  HG  LEU A  19      11.866   9.282  19.088  1.00  0.77           H  
ATOM    295 1HD1 LEU A  19      12.695   7.227  18.031  1.00  0.77           H  
ATOM    296 2HD1 LEU A  19      12.913   8.642  16.964  1.00  0.77           H  
ATOM    297 3HD1 LEU A  19      14.304   7.964  17.847  1.00  0.77           H  
ATOM    298 1HD2 LEU A  19      12.910   7.512  20.513  1.00  0.77           H  
ATOM    299 2HD2 LEU A  19      14.480   8.288  20.323  1.00  0.77           H  
ATOM    300 3HD2 LEU A  19      13.175   9.131  21.193  1.00  0.77           H  
ATOM    301  N   GLY A  20      14.325  13.541  19.030  1.00  0.76           N  
ATOM    302  CA  GLY A  20      15.283  14.640  19.048  1.00  0.76           C  
ATOM    303  C   GLY A  20      15.171  15.414  20.360  1.00  0.76           C  
ATOM    304  O   GLY A  20      16.155  15.595  21.083  1.00  0.76           O  
ATOM    305  H   GLY A  20      13.665  13.473  18.254  1.00  0.76           H  
ATOM    306 1HA  GLY A  20      16.292  14.248  18.929  1.00  0.76           H  
ATOM    307 2HA  GLY A  20      15.082  15.302  18.207  1.00  0.76           H  
ATOM    308  N   PHE A  21      13.959  15.868  20.659  1.00  0.75           N  
ATOM    309  CA  PHE A  21      13.671  16.626  21.870  1.00  0.75           C  
ATOM    310  C   PHE A  21      14.036  15.842  23.129  1.00  0.75           C  
ATOM    311  O   PHE A  21      14.679  16.375  24.036  1.00  0.75           O  
ATOM    312  CB  PHE A  21      12.210  17.057  21.858  1.00  0.75           C  
ATOM    313  CG  PHE A  21      11.726  17.792  23.063  1.00  0.75           C  
ATOM    314  CD1 PHE A  21      12.100  19.109  23.290  1.00  0.75           C  
ATOM    315  CD2 PHE A  21      10.840  17.195  23.936  1.00  0.75           C  
ATOM    316  CE1 PHE A  21      11.613  19.801  24.381  1.00  0.75           C  
ATOM    317  CE2 PHE A  21      10.343  17.888  25.015  1.00  0.75           C  
ATOM    318  CZ  PHE A  21      10.734  19.192  25.242  1.00  0.75           C  
ATOM    319  H   PHE A  21      13.193  15.668  20.010  1.00  0.75           H  
ATOM    320  HA  PHE A  21      14.280  17.528  21.853  1.00  0.75           H  
ATOM    321 1HB  PHE A  21      12.034  17.684  20.985  1.00  0.75           H  
ATOM    322 2HB  PHE A  21      11.587  16.167  21.733  1.00  0.75           H  
ATOM    323  HD1 PHE A  21      12.787  19.594  22.596  1.00  0.75           H  
ATOM    324  HD2 PHE A  21      10.529  16.164  23.755  1.00  0.75           H  
ATOM    325  HE1 PHE A  21      11.919  20.833  24.553  1.00  0.75           H  
ATOM    326  HE2 PHE A  21       9.642  17.405  25.696  1.00  0.75           H  
ATOM    327  HZ  PHE A  21      10.343  19.737  26.100  1.00  0.75           H  
ATOM    328  N   THR A  22      13.613  14.583  23.191  1.00  0.75           N  
ATOM    329  CA  THR A  22      13.858  13.730  24.340  1.00  0.75           C  
ATOM    330  C   THR A  22      15.361  13.613  24.595  1.00  0.75           C  
ATOM    331  O   THR A  22      15.810  13.744  25.737  1.00  0.75           O  
ATOM    332  CB  THR A  22      13.233  12.348  24.085  1.00  0.75           C  
ATOM    333  OG1 THR A  22      11.829  12.516  23.864  1.00  0.75           O  
ATOM    334  CG2 THR A  22      13.409  11.408  25.238  1.00  0.75           C  
ATOM    335  H   THR A  22      13.090  14.191  22.412  1.00  0.75           H  
ATOM    336  HA  THR A  22      13.391  14.178  25.215  1.00  0.75           H  
ATOM    337  HB  THR A  22      13.687  11.911  23.196  1.00  0.75           H  
ATOM    338  HG1 THR A  22      11.711  13.000  23.020  1.00  0.75           H  
ATOM    339 1HG2 THR A  22      12.925  10.476  24.990  1.00  0.75           H  
ATOM    340 2HG2 THR A  22      14.470  11.242  25.432  1.00  0.75           H  
ATOM    341 3HG2 THR A  22      12.944  11.808  26.100  1.00  0.75           H  
ATOM    342  N   ASN A  23      16.145  13.403  23.526  1.00  0.76           N  
ATOM    343  CA  ASN A  23      17.593  13.271  23.653  1.00  0.76           C  
ATOM    344  C   ASN A  23      18.182  14.567  24.225  1.00  0.76           C  
ATOM    345  O   ASN A  23      19.059  14.540  25.098  1.00  0.76           O  
ATOM    346  CB  ASN A  23      18.226  13.033  22.290  1.00  0.76           C  
ATOM    347  CG  ASN A  23      17.917  11.678  21.635  1.00  0.76           C  
ATOM    348  OD1 ASN A  23      17.478  10.680  22.224  1.00  0.76           O  
ATOM    349  ND2 ASN A  23      18.157  11.647  20.347  1.00  0.76           N  
ATOM    350  H   ASN A  23      15.724  13.302  22.602  1.00  0.76           H  
ATOM    351  HA  ASN A  23      17.824  12.452  24.335  1.00  0.76           H  
ATOM    352 1HB  ASN A  23      17.895  13.815  21.609  1.00  0.76           H  
ATOM    353 2HB  ASN A  23      19.305  13.130  22.383  1.00  0.76           H  
ATOM    354 1HD2 ASN A  23      17.984  10.814  19.827  1.00  0.76           H  
ATOM    355 2HD2 ASN A  23      18.506  12.463  19.887  1.00  0.76           H  
ATOM    356  N   LEU A  24      17.677  15.712  23.750  1.00  0.80           N  
ATOM    357  CA  LEU A  24      18.172  16.995  24.228  1.00  0.80           C  
ATOM    358  C   LEU A  24      17.864  17.167  25.703  1.00  0.80           C  
ATOM    359  O   LEU A  24      18.676  17.705  26.458  1.00  0.80           O  
ATOM    360  CB  LEU A  24      17.563  18.141  23.417  1.00  0.80           C  
ATOM    361  CG  LEU A  24      18.032  18.218  21.968  1.00  0.80           C  
ATOM    362  CD1 LEU A  24      17.219  19.266  21.231  1.00  0.80           C  
ATOM    363  CD2 LEU A  24      19.514  18.540  21.944  1.00  0.80           C  
ATOM    364  H   LEU A  24      16.962  15.688  23.017  1.00  0.80           H  
ATOM    365  HA  LEU A  24      19.252  17.016  24.100  1.00  0.80           H  
ATOM    366 1HB  LEU A  24      16.483  18.027  23.410  1.00  0.80           H  
ATOM    367 2HB  LEU A  24      17.807  19.082  23.903  1.00  0.80           H  
ATOM    368  HG  LEU A  24      17.872  17.264  21.483  1.00  0.80           H  
ATOM    369 1HD1 LEU A  24      17.545  19.314  20.193  1.00  0.80           H  
ATOM    370 2HD1 LEU A  24      16.166  18.992  21.267  1.00  0.80           H  
ATOM    371 3HD1 LEU A  24      17.361  20.235  21.704  1.00  0.80           H  
ATOM    372 1HD2 LEU A  24      19.856  18.588  20.911  1.00  0.80           H  
ATOM    373 2HD2 LEU A  24      19.687  19.500  22.431  1.00  0.80           H  
ATOM    374 3HD2 LEU A  24      20.058  17.760  22.473  1.00  0.80           H  
ATOM    375  N   LEU A  25      16.697  16.694  26.135  1.00  0.95           N  
ATOM    376  CA  LEU A  25      16.364  16.787  27.542  1.00  0.95           C  
ATOM    377  C   LEU A  25      17.304  15.917  28.369  1.00  0.95           C  
ATOM    378  O   LEU A  25      17.788  16.347  29.415  1.00  0.95           O  
ATOM    379  CB  LEU A  25      14.926  16.352  27.798  1.00  0.95           C  
ATOM    380  CG  LEU A  25      13.835  17.246  27.262  1.00  0.95           C  
ATOM    381  CD1 LEU A  25      12.530  16.566  27.497  1.00  0.95           C  
ATOM    382  CD2 LEU A  25      13.887  18.578  27.948  1.00  0.95           C  
ATOM    383  H   LEU A  25      16.036  16.290  25.470  1.00  0.95           H  
ATOM    384  HA  LEU A  25      16.482  17.822  27.858  1.00  0.95           H  
ATOM    385 1HB  LEU A  25      14.780  15.372  27.357  1.00  0.95           H  
ATOM    386 2HB  LEU A  25      14.781  16.271  28.869  1.00  0.95           H  
ATOM    387  HG  LEU A  25      13.958  17.392  26.190  1.00  0.95           H  
ATOM    388 1HD1 LEU A  25      11.740  17.176  27.139  1.00  0.95           H  
ATOM    389 2HD1 LEU A  25      12.521  15.614  26.976  1.00  0.95           H  
ATOM    390 3HD1 LEU A  25      12.399  16.407  28.562  1.00  0.95           H  
ATOM    391 1HD2 LEU A  25      13.090  19.213  27.559  1.00  0.95           H  
ATOM    392 2HD2 LEU A  25      13.756  18.442  29.022  1.00  0.95           H  
ATOM    393 3HD2 LEU A  25      14.852  19.045  27.754  1.00  0.95           H  
ATOM    394  N   GLN A  26      17.650  14.728  27.860  1.00  1.29           N  
ATOM    395  CA  GLN A  26      18.525  13.812  28.600  1.00  1.29           C  
ATOM    396  C   GLN A  26      19.887  14.417  28.878  1.00  1.29           C  
ATOM    397  O   GLN A  26      20.492  14.151  29.922  1.00  1.29           O  
ATOM    398  CB  GLN A  26      18.709  12.487  27.865  1.00  1.29           C  
ATOM    399  CG  GLN A  26      17.504  11.633  27.868  1.00  1.29           C  
ATOM    400  CD  GLN A  26      17.691  10.386  27.130  1.00  1.29           C  
ATOM    401  OE1 GLN A  26      18.338  10.354  26.067  1.00  1.29           O  
ATOM    402  NE2 GLN A  26      17.139   9.316  27.684  1.00  1.29           N  
ATOM    403  H   GLN A  26      17.235  14.426  26.977  1.00  1.29           H  
ATOM    404  HA  GLN A  26      18.055  13.598  29.558  1.00  1.29           H  
ATOM    405 1HB  GLN A  26      18.984  12.677  26.832  1.00  1.29           H  
ATOM    406 2HB  GLN A  26      19.520  11.928  28.326  1.00  1.29           H  
ATOM    407 1HG  GLN A  26      17.236  11.388  28.890  1.00  1.29           H  
ATOM    408 2HG  GLN A  26      16.703  12.173  27.394  1.00  1.29           H  
ATOM    409 1HE2 GLN A  26      17.184   8.404  27.227  1.00  1.29           H  
ATOM    410 2HE2 GLN A  26      16.659   9.411  28.552  1.00  1.29           H  
ATOM    411  N   LYS A  27      20.367  15.248  27.952  1.00  2.01           N  
ATOM    412  CA  LYS A  27      21.652  15.924  28.109  1.00  2.01           C  
ATOM    413  C   LYS A  27      21.685  16.909  29.301  1.00  2.01           C  
ATOM    414  O   LYS A  27      22.769  17.296  29.750  1.00  2.01           O  
ATOM    415  CB  LYS A  27      22.035  16.665  26.823  1.00  2.01           C  
ATOM    416  CG  LYS A  27      22.376  15.755  25.643  1.00  2.01           C  
ATOM    417  CD  LYS A  27      22.755  16.560  24.401  1.00  2.01           C  
ATOM    418  CE  LYS A  27      23.081  15.645  23.229  1.00  2.01           C  
ATOM    419  NZ  LYS A  27      23.468  16.413  22.010  1.00  2.01           N  
ATOM    420  H   LYS A  27      19.826  15.382  27.093  1.00  2.01           H  
ATOM    421  HA  LYS A  27      22.408  15.162  28.296  1.00  2.01           H  
ATOM    422 1HB  LYS A  27      21.207  17.304  26.517  1.00  2.01           H  
ATOM    423 2HB  LYS A  27      22.891  17.309  27.016  1.00  2.01           H  
ATOM    424 1HG  LYS A  27      23.202  15.100  25.915  1.00  2.01           H  
ATOM    425 2HG  LYS A  27      21.508  15.140  25.411  1.00  2.01           H  
ATOM    426 1HD  LYS A  27      21.923  17.211  24.128  1.00  2.01           H  
ATOM    427 2HD  LYS A  27      23.622  17.181  24.620  1.00  2.01           H  
ATOM    428 1HE  LYS A  27      23.903  14.988  23.508  1.00  2.01           H  
ATOM    429 2HE  LYS A  27      22.203  15.038  23.000  1.00  2.01           H  
ATOM    430 1HZ  LYS A  27      23.674  15.771  21.258  1.00  2.01           H  
ATOM    431 2HZ  LYS A  27      22.708  17.019  21.735  1.00  2.01           H  
ATOM    432 3HZ  LYS A  27      24.286  16.971  22.209  1.00  2.01           H  
ATOM    433  N   SER A  28      20.515  17.370  29.770  1.00  3.46           N  
ATOM    434  CA  SER A  28      20.448  18.327  30.876  1.00  3.46           C  
ATOM    435  C   SER A  28      20.592  17.633  32.240  1.00  3.46           C  
ATOM    436  O   SER A  28      20.533  16.406  32.351  1.00  3.46           O  
ATOM    437  CB  SER A  28      19.163  19.149  30.808  1.00  3.46           C  
ATOM    438  OG  SER A  28      18.031  18.389  31.082  1.00  3.46           O  
ATOM    439  H   SER A  28      19.639  17.015  29.388  1.00  3.46           H  
ATOM    440  HA  SER A  28      21.283  19.020  30.769  1.00  3.46           H  
ATOM    441 1HB  SER A  28      19.224  19.973  31.515  1.00  3.46           H  
ATOM    442 2HB  SER A  28      19.072  19.579  29.812  1.00  3.46           H  
ATOM    443  HG  SER A  28      18.031  17.662  30.428  1.00  3.46           H  
ATOM    444  N   GLU A  29      20.746  18.423  33.304  1.00  5.90           N  
ATOM    445  CA  GLU A  29      20.947  17.856  34.642  1.00  5.90           C  
ATOM    446  C   GLU A  29      19.653  17.387  35.310  1.00  5.90           C  
ATOM    447  O   GLU A  29      19.138  18.024  36.230  1.00  5.90           O  
ATOM    448  CB  GLU A  29      21.647  18.881  35.535  1.00  5.90           C  
ATOM    449  CG  GLU A  29      23.055  19.255  35.068  1.00  5.90           C  
ATOM    450  CD  GLU A  29      23.744  20.259  35.969  1.00  5.90           C  
ATOM    451  OE1 GLU A  29      23.111  20.763  36.866  1.00  5.90           O  
ATOM    452  OE2 GLU A  29      24.905  20.519  35.753  1.00  5.90           O  
ATOM    453  H   GLU A  29      20.758  19.424  33.182  1.00  5.90           H  
ATOM    454  HA  GLU A  29      21.599  16.988  34.543  1.00  5.90           H  
ATOM    455 1HB  GLU A  29      21.053  19.794  35.576  1.00  5.90           H  
ATOM    456 2HB  GLU A  29      21.720  18.490  36.550  1.00  5.90           H  
ATOM    457 1HG  GLU A  29      23.660  18.349  35.026  1.00  5.90           H  
ATOM    458 2HG  GLU A  29      22.993  19.661  34.059  1.00  5.90           H  
ATOM    459  N   LEU A  30      19.161  16.255  34.826  1.00  8.66           N  
ATOM    460  CA  LEU A  30      17.905  15.641  35.259  1.00  8.66           C  
ATOM    461  C   LEU A  30      18.054  14.602  36.365  1.00  8.66           C  
ATOM    462  O   LEU A  30      19.089  13.938  36.474  1.00  8.66           O  
ATOM    463  CB  LEU A  30      17.252  14.969  34.076  1.00  8.66           C  
ATOM    464  CG  LEU A  30      16.908  15.851  32.947  1.00  8.66           C  
ATOM    465  CD1 LEU A  30      16.340  15.028  31.895  1.00  8.66           C  
ATOM    466  CD2 LEU A  30      15.935  16.903  33.393  1.00  8.66           C  
ATOM    467  H   LEU A  30      19.684  15.848  34.050  1.00  8.66           H  
ATOM    468  HA  LEU A  30      17.249  16.432  35.624  1.00  8.66           H  
ATOM    469 1HB  LEU A  30      17.932  14.234  33.701  1.00  8.66           H  
ATOM    470 2HB  LEU A  30      16.374  14.474  34.397  1.00  8.66           H  
ATOM    471  HG  LEU A  30      17.808  16.325  32.563  1.00  8.66           H  
ATOM    472 1HD1 LEU A  30      16.085  15.659  31.056  1.00  8.66           H  
ATOM    473 2HD1 LEU A  30      17.068  14.285  31.589  1.00  8.66           H  
ATOM    474 3HD1 LEU A  30      15.448  14.535  32.270  1.00  8.66           H  
ATOM    475 1HD2 LEU A  30      15.686  17.545  32.547  1.00  8.66           H  
ATOM    476 2HD2 LEU A  30      15.039  16.428  33.762  1.00  8.66           H  
ATOM    477 3HD2 LEU A  30      16.385  17.502  34.185  1.00  8.66           H  
ATOM    478  N   SER A  31      17.003  14.445  37.178  1.00  9.87           N  
ATOM    479  CA  SER A  31      17.014  13.421  38.221  1.00  9.87           C  
ATOM    480  C   SER A  31      16.873  12.057  37.563  1.00  9.87           C  
ATOM    481  O   SER A  31      16.303  11.985  36.475  1.00  9.87           O  
ATOM    482  CB  SER A  31      15.841  13.619  39.171  1.00  9.87           C  
ATOM    483  OG  SER A  31      14.595  13.330  38.542  1.00  9.87           O  
ATOM    484  H   SER A  31      16.176  15.032  37.040  1.00  9.87           H  
ATOM    485  HA  SER A  31      17.951  13.505  38.763  1.00  9.87           H  
ATOM    486 1HB  SER A  31      15.952  13.008  40.057  1.00  9.87           H  
ATOM    487 2HB  SER A  31      15.838  14.657  39.498  1.00  9.87           H  
ATOM    488  HG  SER A  31      13.934  13.827  39.046  1.00  9.87           H  
ATOM    489  N   PRO A  32      17.299  10.950  38.198  1.00  8.44           N  
ATOM    490  CA  PRO A  32      17.076   9.595  37.726  1.00  8.44           C  
ATOM    491  C   PRO A  32      15.616   9.332  37.369  1.00  8.44           C  
ATOM    492  O   PRO A  32      15.328   8.648  36.394  1.00  8.44           O  
ATOM    493  CB  PRO A  32      17.519   8.763  38.932  1.00  8.44           C  
ATOM    494  CG  PRO A  32      18.593   9.607  39.585  1.00  8.44           C  
ATOM    495  CD  PRO A  32      18.102  11.035  39.438  1.00  8.44           C  
ATOM    496  HA  PRO A  32      17.729   9.404  36.863  1.00  8.44           H  
ATOM    497 1HB  PRO A  32      16.659   8.568  39.592  1.00  8.44           H  
ATOM    498 2HB  PRO A  32      17.888   7.782  38.593  1.00  8.44           H  
ATOM    499 1HG  PRO A  32      18.724   9.307  40.636  1.00  8.44           H  
ATOM    500 2HG  PRO A  32      19.559   9.440  39.085  1.00  8.44           H  
ATOM    501 1HD  PRO A  32      17.491  11.317  40.300  1.00  8.44           H  
ATOM    502 2HD  PRO A  32      18.977  11.683  39.304  1.00  8.44           H  
ATOM    503  N   ARG A  33      14.674   9.932  38.104  1.00  5.65           N  
ATOM    504  CA  ARG A  33      13.274   9.693  37.774  1.00  5.65           C  
ATOM    505  C   ARG A  33      12.941  10.322  36.428  1.00  5.65           C  
ATOM    506  O   ARG A  33      12.260   9.714  35.591  1.00  5.65           O  
ATOM    507  CB  ARG A  33      12.365  10.256  38.854  1.00  5.65           C  
ATOM    508  CG  ARG A  33      12.411   9.505  40.178  1.00  5.65           C  
ATOM    509  CD  ARG A  33      11.536  10.138  41.208  1.00  5.65           C  
ATOM    510  NE  ARG A  33      11.575   9.419  42.475  1.00  5.65           N  
ATOM    511  CZ  ARG A  33      10.972   9.829  43.610  1.00  5.65           C  
ATOM    512  NH1 ARG A  33      10.288  10.952  43.625  1.00  5.65           N  
ATOM    513  NH2 ARG A  33      11.069   9.101  44.710  1.00  5.65           N  
ATOM    514  H   ARG A  33      14.914  10.517  38.890  1.00  5.65           H  
ATOM    515  HA  ARG A  33      13.111   8.616  37.707  1.00  5.65           H  
ATOM    516 1HB  ARG A  33      12.639  11.293  39.050  1.00  5.65           H  
ATOM    517 2HB  ARG A  33      11.335  10.251  38.501  1.00  5.65           H  
ATOM    518 1HG  ARG A  33      12.074   8.479  40.024  1.00  5.65           H  
ATOM    519 2HG  ARG A  33      13.436   9.498  40.553  1.00  5.65           H  
ATOM    520 1HD  ARG A  33      11.869  11.161  41.387  1.00  5.65           H  
ATOM    521 2HD  ARG A  33      10.506  10.149  40.853  1.00  5.65           H  
ATOM    522  HE  ARG A  33      12.091   8.549  42.505  1.00  5.65           H  
ATOM    523 1HH1 ARG A  33      10.213  11.509  42.785  1.00  5.65           H  
ATOM    524 2HH1 ARG A  33       9.837  11.257  44.475  1.00  5.65           H  
ATOM    525 1HH2 ARG A  33      11.595   8.238  44.700  1.00  5.65           H  
ATOM    526 2HH2 ARG A  33      10.619   9.408  45.559  1.00  5.65           H  
ATOM    527  N   GLN A  34      13.466  11.525  36.196  1.00  3.29           N  
ATOM    528  CA  GLN A  34      13.243  12.192  34.923  1.00  3.29           C  
ATOM    529  C   GLN A  34      13.937  11.424  33.799  1.00  3.29           C  
ATOM    530  O   GLN A  34      13.391  11.284  32.702  1.00  3.29           O  
ATOM    531  CB  GLN A  34      13.727  13.631  35.004  1.00  3.29           C  
ATOM    532  CG  GLN A  34      12.883  14.536  35.877  1.00  3.29           C  
ATOM    533  CD  GLN A  34      13.512  15.917  36.096  1.00  3.29           C  
ATOM    534  OE1 GLN A  34      14.683  16.067  36.507  1.00  3.29           O  
ATOM    535  NE2 GLN A  34      12.727  16.957  35.809  1.00  3.29           N  
ATOM    536  H   GLN A  34      14.025  11.995  36.917  1.00  3.29           H  
ATOM    537  HA  GLN A  34      12.174  12.200  34.718  1.00  3.29           H  
ATOM    538 1HB  GLN A  34      14.703  13.624  35.446  1.00  3.29           H  
ATOM    539 2HB  GLN A  34      13.803  14.057  34.008  1.00  3.29           H  
ATOM    540 1HG  GLN A  34      11.916  14.676  35.397  1.00  3.29           H  
ATOM    541 2HG  GLN A  34      12.751  14.060  36.844  1.00  3.29           H  
ATOM    542 1HE2 GLN A  34      13.066  17.893  35.923  1.00  3.29           H  
ATOM    543 2HE2 GLN A  34      11.793  16.805  35.478  1.00  3.29           H  
ATOM    544  N   GLN A  35      15.125  10.882  34.079  1.00  1.91           N  
ATOM    545  CA  GLN A  35      15.834  10.123  33.059  1.00  1.91           C  
ATOM    546  C   GLN A  35      15.070   8.833  32.706  1.00  1.91           C  
ATOM    547  O   GLN A  35      14.990   8.457  31.529  1.00  1.91           O  
ATOM    548  CB  GLN A  35      17.254   9.789  33.526  1.00  1.91           C  
ATOM    549  CG  GLN A  35      18.211  10.990  33.677  1.00  1.91           C  
ATOM    550  CD  GLN A  35      18.511  11.710  32.363  1.00  1.91           C  
ATOM    551  OE1 GLN A  35      17.812  11.520  31.363  1.00  1.91           O  
ATOM    552  NE2 GLN A  35      19.570  12.526  32.371  1.00  1.91           N  
ATOM    553  H   GLN A  35      15.541  11.033  34.999  1.00  1.91           H  
ATOM    554  HA  GLN A  35      15.900  10.734  32.160  1.00  1.91           H  
ATOM    555 1HB  GLN A  35      17.194   9.291  34.491  1.00  1.91           H  
ATOM    556 2HB  GLN A  35      17.704   9.084  32.830  1.00  1.91           H  
ATOM    557 1HG  GLN A  35      17.752  11.708  34.360  1.00  1.91           H  
ATOM    558 2HG  GLN A  35      19.152  10.638  34.097  1.00  1.91           H  
ATOM    559 1HE2 GLN A  35      19.851  13.053  31.532  1.00  1.91           H  
ATOM    560 2HE2 GLN A  35      20.104  12.634  33.211  1.00  1.91           H  
ATOM    561  N   ASP A  36      14.454   8.174  33.706  1.00  1.24           N  
ATOM    562  CA  ASP A  36      13.674   6.964  33.436  1.00  1.24           C  
ATOM    563  C   ASP A  36      12.474   7.299  32.548  1.00  1.24           C  
ATOM    564  O   ASP A  36      12.136   6.556  31.615  1.00  1.24           O  
ATOM    565  CB  ASP A  36      13.203   6.299  34.740  1.00  1.24           C  
ATOM    566  CG  ASP A  36      14.320   5.566  35.532  1.00  1.24           C  
ATOM    567  OD1 ASP A  36      15.386   5.351  34.994  1.00  1.24           O  
ATOM    568  OD2 ASP A  36      14.066   5.196  36.661  1.00  1.24           O  
ATOM    569  H   ASP A  36      14.561   8.499  34.667  1.00  1.24           H  
ATOM    570  HA  ASP A  36      14.307   6.256  32.904  1.00  1.24           H  
ATOM    571 1HB  ASP A  36      12.780   7.069  35.390  1.00  1.24           H  
ATOM    572 2HB  ASP A  36      12.409   5.590  34.519  1.00  1.24           H  
ATOM    573  N   TYR A  37      11.850   8.448  32.810  1.00  0.92           N  
ATOM    574  CA  TYR A  37      10.735   8.925  31.999  1.00  0.92           C  
ATOM    575  C   TYR A  37      11.167   9.108  30.549  1.00  0.92           C  
ATOM    576  O   TYR A  37      10.542   8.571  29.628  1.00  0.92           O  
ATOM    577  CB  TYR A  37      10.192  10.221  32.599  1.00  0.92           C  
ATOM    578  CG  TYR A  37       9.161  10.966  31.805  1.00  0.92           C  
ATOM    579  CD1 TYR A  37       7.841  10.554  31.782  1.00  0.92           C  
ATOM    580  CD2 TYR A  37       9.549  12.112  31.125  1.00  0.92           C  
ATOM    581  CE1 TYR A  37       6.907  11.287  31.074  1.00  0.92           C  
ATOM    582  CE2 TYR A  37       8.623  12.844  30.423  1.00  0.92           C  
ATOM    583  CZ  TYR A  37       7.302  12.437  30.396  1.00  0.92           C  
ATOM    584  OH  TYR A  37       6.372  13.168  29.692  1.00  0.92           O  
ATOM    585  H   TYR A  37      12.148   9.004  33.616  1.00  0.92           H  
ATOM    586  HA  TYR A  37       9.947   8.173  32.018  1.00  0.92           H  
ATOM    587 1HB  TYR A  37       9.766  10.000  33.578  1.00  0.92           H  
ATOM    588 2HB  TYR A  37      11.009  10.896  32.770  1.00  0.92           H  
ATOM    589  HD1 TYR A  37       7.539   9.657  32.324  1.00  0.92           H  
ATOM    590  HD2 TYR A  37      10.591  12.433  31.155  1.00  0.92           H  
ATOM    591  HE1 TYR A  37       5.866  10.967  31.052  1.00  0.92           H  
ATOM    592  HE2 TYR A  37       8.929  13.745  29.890  1.00  0.92           H  
ATOM    593  HH  TYR A  37       6.800  13.929  29.293  1.00  0.92           H  
ATOM    594  N   LEU A  38      12.266   9.831  30.347  1.00  0.79           N  
ATOM    595  CA  LEU A  38      12.736  10.099  28.998  1.00  0.79           C  
ATOM    596  C   LEU A  38      13.146   8.810  28.291  1.00  0.79           C  
ATOM    597  O   LEU A  38      12.900   8.645  27.095  1.00  0.79           O  
ATOM    598  CB  LEU A  38      13.902  11.072  29.057  1.00  0.79           C  
ATOM    599  CG  LEU A  38      13.528  12.456  29.554  1.00  0.79           C  
ATOM    600  CD1 LEU A  38      14.745  13.250  29.670  1.00  0.79           C  
ATOM    601  CD2 LEU A  38      12.549  13.121  28.649  1.00  0.79           C  
ATOM    602  H   LEU A  38      12.755  10.236  31.149  1.00  0.79           H  
ATOM    603  HA  LEU A  38      11.928  10.558  28.437  1.00  0.79           H  
ATOM    604 1HB  LEU A  38      14.652  10.669  29.741  1.00  0.79           H  
ATOM    605 2HB  LEU A  38      14.347  11.164  28.072  1.00  0.79           H  
ATOM    606  HG  LEU A  38      13.083  12.363  30.537  1.00  0.79           H  
ATOM    607 1HD1 LEU A  38      14.475  14.221  30.046  1.00  0.79           H  
ATOM    608 2HD1 LEU A  38      15.437  12.756  30.353  1.00  0.79           H  
ATOM    609 3HD1 LEU A  38      15.199  13.351  28.696  1.00  0.79           H  
ATOM    610 1HD2 LEU A  38      12.302  14.090  29.060  1.00  0.79           H  
ATOM    611 2HD2 LEU A  38      12.989  13.251  27.677  1.00  0.79           H  
ATOM    612 3HD2 LEU A  38      11.650  12.520  28.575  1.00  0.79           H  
ATOM    613  N   THR A  39      13.739   7.878  29.036  1.00  0.76           N  
ATOM    614  CA  THR A  39      14.162   6.604  28.477  1.00  0.76           C  
ATOM    615  C   THR A  39      12.944   5.820  27.999  1.00  0.76           C  
ATOM    616  O   THR A  39      12.957   5.217  26.921  1.00  0.76           O  
ATOM    617  CB  THR A  39      14.939   5.781  29.503  1.00  0.76           C  
ATOM    618  OG1 THR A  39      16.112   6.508  29.918  1.00  0.76           O  
ATOM    619  CG2 THR A  39      15.343   4.464  28.885  1.00  0.76           C  
ATOM    620  H   THR A  39      13.940   8.067  30.017  1.00  0.76           H  
ATOM    621  HA  THR A  39      14.806   6.792  27.624  1.00  0.76           H  
ATOM    622  HB  THR A  39      14.312   5.596  30.374  1.00  0.76           H  
ATOM    623  HG1 THR A  39      15.823   7.289  30.451  1.00  0.76           H  
ATOM    624 1HG2 THR A  39      15.895   3.875  29.614  1.00  0.76           H  
ATOM    625 2HG2 THR A  39      14.446   3.928  28.581  1.00  0.76           H  
ATOM    626 3HG2 THR A  39      15.971   4.652  28.013  1.00  0.76           H  
ATOM    627  N   THR A  40      11.882   5.828  28.808  1.00  0.76           N  
ATOM    628  CA  THR A  40      10.649   5.138  28.475  1.00  0.76           C  
ATOM    629  C   THR A  40      10.109   5.700  27.164  1.00  0.76           C  
ATOM    630  O   THR A  40       9.691   4.946  26.272  1.00  0.76           O  
ATOM    631  CB  THR A  40       9.613   5.303  29.599  1.00  0.76           C  
ATOM    632  OG1 THR A  40      10.142   4.739  30.815  1.00  0.76           O  
ATOM    633  CG2 THR A  40       8.315   4.604  29.226  1.00  0.76           C  
ATOM    634  H   THR A  40      11.939   6.317  29.703  1.00  0.76           H  
ATOM    635  HA  THR A  40      10.860   4.079  28.338  1.00  0.76           H  
ATOM    636  HB  THR A  40       9.414   6.357  29.758  1.00  0.76           H  
ATOM    637  HG1 THR A  40      10.923   5.276  31.103  1.00  0.76           H  
ATOM    638 1HG2 THR A  40       7.593   4.730  30.031  1.00  0.76           H  
ATOM    639 2HG2 THR A  40       7.918   5.041  28.308  1.00  0.76           H  
ATOM    640 3HG2 THR A  40       8.504   3.543  29.071  1.00  0.76           H  
ATOM    641  N   ILE A  41      10.151   7.028  27.032  1.00  0.76           N  
ATOM    642  CA  ILE A  41       9.709   7.685  25.813  1.00  0.76           C  
ATOM    643  C   ILE A  41      10.545   7.259  24.613  1.00  0.76           C  
ATOM    644  O   ILE A  41       9.989   6.942  23.556  1.00  0.76           O  
ATOM    645  CB  ILE A  41       9.756   9.212  25.951  1.00  0.76           C  
ATOM    646  CG1 ILE A  41       8.695   9.668  26.932  1.00  0.76           C  
ATOM    647  CG2 ILE A  41       9.591   9.868  24.582  1.00  0.76           C  
ATOM    648  CD1 ILE A  41       8.844  11.090  27.343  1.00  0.76           C  
ATOM    649  H   ILE A  41      10.482   7.593  27.818  1.00  0.76           H  
ATOM    650  HA  ILE A  41       8.676   7.397  25.627  1.00  0.76           H  
ATOM    651  HB  ILE A  41      10.712   9.505  26.362  1.00  0.76           H  
ATOM    652 1HG1 ILE A  41       7.718   9.544  26.472  1.00  0.76           H  
ATOM    653 2HG1 ILE A  41       8.741   9.045  27.827  1.00  0.76           H  
ATOM    654 1HG2 ILE A  41       9.645  10.951  24.691  1.00  0.76           H  
ATOM    655 2HG2 ILE A  41      10.391   9.537  23.917  1.00  0.76           H  
ATOM    656 3HG2 ILE A  41       8.629   9.591  24.155  1.00  0.76           H  
ATOM    657 1HD1 ILE A  41       8.050  11.330  28.023  1.00  0.76           H  
ATOM    658 2HD1 ILE A  41       9.798  11.228  27.829  1.00  0.76           H  
ATOM    659 3HD1 ILE A  41       8.783  11.733  26.469  1.00  0.76           H  
ATOM    660  N   GLN A  42      11.871   7.208  24.768  1.00  0.76           N  
ATOM    661  CA  GLN A  42      12.711   6.796  23.650  1.00  0.76           C  
ATOM    662  C   GLN A  42      12.401   5.376  23.220  1.00  0.76           C  
ATOM    663  O   GLN A  42      12.231   5.105  22.030  1.00  0.76           O  
ATOM    664  CB  GLN A  42      14.194   6.842  24.039  1.00  0.76           C  
ATOM    665  CG  GLN A  42      14.746   8.181  24.210  1.00  0.76           C  
ATOM    666  CD  GLN A  42      16.115   8.179  24.810  1.00  0.76           C  
ATOM    667  OE1 GLN A  42      16.384   7.451  25.784  1.00  0.76           O  
ATOM    668  NE2 GLN A  42      16.998   8.997  24.284  1.00  0.76           N  
ATOM    669  H   GLN A  42      12.287   7.493  25.656  1.00  0.76           H  
ATOM    670  HA  GLN A  42      12.521   7.462  22.821  1.00  0.76           H  
ATOM    671 1HB  GLN A  42      14.336   6.305  24.977  1.00  0.76           H  
ATOM    672 2HB  GLN A  42      14.780   6.328  23.276  1.00  0.76           H  
ATOM    673 1HG  GLN A  42      14.772   8.711  23.260  1.00  0.76           H  
ATOM    674 2HG  GLN A  42      14.109   8.675  24.901  1.00  0.76           H  
ATOM    675 1HE2 GLN A  42      17.907   9.100  24.713  1.00  0.76           H  
ATOM    676 2HE2 GLN A  42      16.784   9.581  23.505  1.00  0.76           H  
ATOM    677  N   LYS A  43      12.239   4.476  24.189  1.00  0.76           N  
ATOM    678  CA  LYS A  43      11.948   3.088  23.866  1.00  0.76           C  
ATOM    679  C   LYS A  43      10.586   2.953  23.203  1.00  0.76           C  
ATOM    680  O   LYS A  43      10.400   2.145  22.282  1.00  0.76           O  
ATOM    681  CB  LYS A  43      12.038   2.220  25.121  1.00  0.76           C  
ATOM    682  CG  LYS A  43      13.467   2.018  25.643  1.00  0.76           C  
ATOM    683  CD  LYS A  43      13.485   1.157  26.898  1.00  0.76           C  
ATOM    684  CE  LYS A  43      14.907   0.898  27.379  1.00  0.76           C  
ATOM    685  NZ  LYS A  43      14.932   0.087  28.630  1.00  0.76           N  
ATOM    686  H   LYS A  43      12.366   4.753  25.163  1.00  0.76           H  
ATOM    687  HA  LYS A  43      12.700   2.739  23.155  1.00  0.76           H  
ATOM    688 1HB  LYS A  43      11.460   2.694  25.921  1.00  0.76           H  
ATOM    689 2HB  LYS A  43      11.597   1.245  24.928  1.00  0.76           H  
ATOM    690 1HG  LYS A  43      14.074   1.545  24.871  1.00  0.76           H  
ATOM    691 2HG  LYS A  43      13.901   2.993  25.876  1.00  0.76           H  
ATOM    692 1HD  LYS A  43      12.930   1.668  27.689  1.00  0.76           H  
ATOM    693 2HD  LYS A  43      12.999   0.204  26.694  1.00  0.76           H  
ATOM    694 1HE  LYS A  43      15.452   0.365  26.603  1.00  0.76           H  
ATOM    695 2HE  LYS A  43      15.400   1.847  27.563  1.00  0.76           H  
ATOM    696 1HZ  LYS A  43      15.889  -0.064  28.915  1.00  0.76           H  
ATOM    697 2HZ  LYS A  43      14.437   0.578  29.361  1.00  0.76           H  
ATOM    698 3HZ  LYS A  43      14.486  -0.804  28.462  1.00  0.76           H  
ATOM    699  N   SER A  44       9.620   3.750  23.658  1.00  0.77           N  
ATOM    700  CA  SER A  44       8.294   3.681  23.088  1.00  0.77           C  
ATOM    701  C   SER A  44       8.336   4.161  21.639  1.00  0.77           C  
ATOM    702  O   SER A  44       7.789   3.510  20.745  1.00  0.77           O  
ATOM    703  CB  SER A  44       7.356   4.544  23.906  1.00  0.77           C  
ATOM    704  OG  SER A  44       7.251   4.054  25.221  1.00  0.77           O  
ATOM    705  H   SER A  44       9.796   4.387  24.435  1.00  0.77           H  
ATOM    706  HA  SER A  44       7.952   2.647  23.110  1.00  0.77           H  
ATOM    707 1HB  SER A  44       7.730   5.567  23.927  1.00  0.77           H  
ATOM    708 2HB  SER A  44       6.375   4.561  23.437  1.00  0.77           H  
ATOM    709  HG  SER A  44       8.150   4.179  25.612  1.00  0.77           H  
ATOM    710  N   ALA A  45       9.028   5.278  21.389  1.00  0.78           N  
ATOM    711  CA  ALA A  45       9.124   5.808  20.036  1.00  0.78           C  
ATOM    712  C   ALA A  45       9.845   4.839  19.109  1.00  0.78           C  
ATOM    713  O   ALA A  45       9.407   4.616  17.979  1.00  0.78           O  
ATOM    714  CB  ALA A  45       9.839   7.133  20.057  1.00  0.78           C  
ATOM    715  H   ALA A  45       9.475   5.781  22.158  1.00  0.78           H  
ATOM    716  HA  ALA A  45       8.116   5.951  19.654  1.00  0.78           H  
ATOM    717 1HB  ALA A  45       9.898   7.544  19.049  1.00  0.78           H  
ATOM    718 2HB  ALA A  45       9.307   7.830  20.705  1.00  0.78           H  
ATOM    719 3HB  ALA A  45      10.821   6.969  20.443  1.00  0.78           H  
ATOM    720  N   GLU A  46      10.931   4.219  19.589  1.00  0.80           N  
ATOM    721  CA  GLU A  46      11.647   3.268  18.748  1.00  0.80           C  
ATOM    722  C   GLU A  46      10.774   2.062  18.442  1.00  0.80           C  
ATOM    723  O   GLU A  46      10.777   1.562  17.312  1.00  0.80           O  
ATOM    724  CB  GLU A  46      12.976   2.839  19.380  1.00  0.80           C  
ATOM    725  CG  GLU A  46      14.053   3.950  19.392  1.00  0.80           C  
ATOM    726  CD  GLU A  46      15.362   3.526  20.043  1.00  0.80           C  
ATOM    727  OE1 GLU A  46      15.423   2.446  20.584  1.00  0.80           O  
ATOM    728  OE2 GLU A  46      16.302   4.288  19.987  1.00  0.80           O  
ATOM    729  H   GLU A  46      11.276   4.429  20.526  1.00  0.80           H  
ATOM    730  HA  GLU A  46      11.879   3.758  17.806  1.00  0.80           H  
ATOM    731 1HB  GLU A  46      12.798   2.537  20.416  1.00  0.80           H  
ATOM    732 2HB  GLU A  46      13.375   1.977  18.848  1.00  0.80           H  
ATOM    733 1HG  GLU A  46      14.253   4.249  18.363  1.00  0.80           H  
ATOM    734 2HG  GLU A  46      13.656   4.819  19.915  1.00  0.80           H  
ATOM    735  N   SER A  47       9.985   1.617  19.429  1.00  0.82           N  
ATOM    736  CA  SER A  47       9.108   0.480  19.226  1.00  0.82           C  
ATOM    737  C   SER A  47       8.090   0.815  18.143  1.00  0.82           C  
ATOM    738  O   SER A  47       7.833  -0.009  17.260  1.00  0.82           O  
ATOM    739  CB  SER A  47       8.403   0.119  20.522  1.00  0.82           C  
ATOM    740  OG  SER A  47       9.330  -0.308  21.492  1.00  0.82           O  
ATOM    741  H   SER A  47      10.026   2.046  20.354  1.00  0.82           H  
ATOM    742  HA  SER A  47       9.705  -0.370  18.896  1.00  0.82           H  
ATOM    743 1HB  SER A  47       7.857   0.981  20.894  1.00  0.82           H  
ATOM    744 2HB  SER A  47       7.680  -0.670  20.333  1.00  0.82           H  
ATOM    745  HG  SER A  47       9.861   0.494  21.720  1.00  0.82           H  
ATOM    746  N   LEU A  48       7.553   2.042  18.176  1.00  0.86           N  
ATOM    747  CA  LEU A  48       6.587   2.472  17.174  1.00  0.86           C  
ATOM    748  C   LEU A  48       7.210   2.532  15.786  1.00  0.86           C  
ATOM    749  O   LEU A  48       6.588   2.111  14.812  1.00  0.86           O  
ATOM    750  CB  LEU A  48       6.009   3.829  17.559  1.00  0.86           C  
ATOM    751  CG  LEU A  48       5.104   3.818  18.780  1.00  0.86           C  
ATOM    752  CD1 LEU A  48       4.771   5.245  19.168  1.00  0.86           C  
ATOM    753  CD2 LEU A  48       3.853   3.023  18.457  1.00  0.86           C  
ATOM    754  H   LEU A  48       7.800   2.673  18.941  1.00  0.86           H  
ATOM    755  HA  LEU A  48       5.775   1.750  17.152  1.00  0.86           H  
ATOM    756 1HB  LEU A  48       6.832   4.512  17.763  1.00  0.86           H  
ATOM    757 2HB  LEU A  48       5.440   4.219  16.718  1.00  0.86           H  
ATOM    758  HG  LEU A  48       5.618   3.350  19.613  1.00  0.86           H  
ATOM    759 1HD1 LEU A  48       4.128   5.242  20.047  1.00  0.86           H  
ATOM    760 2HD1 LEU A  48       5.691   5.778  19.395  1.00  0.86           H  
ATOM    761 3HD1 LEU A  48       4.258   5.734  18.343  1.00  0.86           H  
ATOM    762 1HD2 LEU A  48       3.201   3.004  19.330  1.00  0.86           H  
ATOM    763 2HD2 LEU A  48       3.330   3.488  17.622  1.00  0.86           H  
ATOM    764 3HD2 LEU A  48       4.131   2.009  18.190  1.00  0.86           H  
ATOM    765  N   LEU A  49       8.457   3.005  15.690  1.00  0.89           N  
ATOM    766  CA  LEU A  49       9.135   3.067  14.396  1.00  0.89           C  
ATOM    767  C   LEU A  49       9.323   1.643  13.865  1.00  0.89           C  
ATOM    768  O   LEU A  49       9.166   1.378  12.666  1.00  0.89           O  
ATOM    769  CB  LEU A  49      10.468   3.808  14.549  1.00  0.89           C  
ATOM    770  CG  LEU A  49      10.335   5.346  14.856  1.00  0.89           C  
ATOM    771  CD1 LEU A  49      11.677   5.937  15.230  1.00  0.89           C  
ATOM    772  CD2 LEU A  49       9.794   6.058  13.631  1.00  0.89           C  
ATOM    773  H   LEU A  49       8.927   3.359  16.526  1.00  0.89           H  
ATOM    774  HA  LEU A  49       8.511   3.616  13.700  1.00  0.89           H  
ATOM    775 1HB  LEU A  49      11.023   3.353  15.367  1.00  0.89           H  
ATOM    776 2HB  LEU A  49      11.044   3.691  13.633  1.00  0.89           H  
ATOM    777  HG  LEU A  49       9.664   5.487  15.689  1.00  0.89           H  
ATOM    778 1HD1 LEU A  49      11.553   7.002  15.442  1.00  0.89           H  
ATOM    779 2HD1 LEU A  49      12.061   5.434  16.113  1.00  0.89           H  
ATOM    780 3HD1 LEU A  49      12.375   5.810  14.406  1.00  0.89           H  
ATOM    781 1HD2 LEU A  49       9.698   7.121  13.842  1.00  0.89           H  
ATOM    782 2HD2 LEU A  49      10.484   5.918  12.801  1.00  0.89           H  
ATOM    783 3HD2 LEU A  49       8.828   5.649  13.373  1.00  0.89           H  
ATOM    784  N   GLY A  50       9.616   0.717  14.782  1.00  0.93           N  
ATOM    785  CA  GLY A  50       9.765  -0.696  14.471  1.00  0.93           C  
ATOM    786  C   GLY A  50       8.471  -1.223  13.864  1.00  0.93           C  
ATOM    787  O   GLY A  50       8.476  -1.811  12.780  1.00  0.93           O  
ATOM    788  H   GLY A  50       9.766   1.012  15.747  1.00  0.93           H  
ATOM    789 1HA  GLY A  50      10.594  -0.839  13.779  1.00  0.93           H  
ATOM    790 2HA  GLY A  50       9.996  -1.241  15.387  1.00  0.93           H  
ATOM    791  N   ILE A  51       7.355  -0.965  14.549  1.00  0.98           N  
ATOM    792  CA  ILE A  51       6.037  -1.407  14.102  1.00  0.98           C  
ATOM    793  C   ILE A  51       5.708  -0.827  12.736  1.00  0.98           C  
ATOM    794  O   ILE A  51       5.202  -1.540  11.867  1.00  0.98           O  
ATOM    795  CB  ILE A  51       4.953  -1.009  15.109  1.00  0.98           C  
ATOM    796  CG1 ILE A  51       5.123  -1.817  16.400  1.00  0.98           C  
ATOM    797  CG2 ILE A  51       3.581  -1.223  14.493  1.00  0.98           C  
ATOM    798  CD1 ILE A  51       4.310  -1.291  17.558  1.00  0.98           C  
ATOM    799  H   ILE A  51       7.439  -0.470  15.437  1.00  0.98           H  
ATOM    800  HA  ILE A  51       6.048  -2.493  14.022  1.00  0.98           H  
ATOM    801  HB  ILE A  51       5.071   0.041  15.368  1.00  0.98           H  
ATOM    802 1HG1 ILE A  51       4.826  -2.847  16.207  1.00  0.98           H  
ATOM    803 2HG1 ILE A  51       6.174  -1.810  16.682  1.00  0.98           H  
ATOM    804 1HG2 ILE A  51       2.812  -0.928  15.203  1.00  0.98           H  
ATOM    805 2HG2 ILE A  51       3.495  -0.618  13.594  1.00  0.98           H  
ATOM    806 3HG2 ILE A  51       3.457  -2.276  14.236  1.00  0.98           H  
ATOM    807 1HD1 ILE A  51       4.483  -1.914  18.434  1.00  0.98           H  
ATOM    808 2HD1 ILE A  51       4.616  -0.275  17.774  1.00  0.98           H  
ATOM    809 3HD1 ILE A  51       3.254  -1.308  17.301  1.00  0.98           H  
ATOM    810  N   ILE A  52       6.008   0.452  12.517  1.00  1.04           N  
ATOM    811  CA  ILE A  52       5.746   1.038  11.212  1.00  1.04           C  
ATOM    812  C   ILE A  52       6.491   0.283  10.137  1.00  1.04           C  
ATOM    813  O   ILE A  52       5.929  -0.037   9.084  1.00  1.04           O  
ATOM    814  CB  ILE A  52       6.188   2.506  11.142  1.00  1.04           C  
ATOM    815  CG1 ILE A  52       5.298   3.383  12.008  1.00  1.04           C  
ATOM    816  CG2 ILE A  52       6.217   2.981   9.706  1.00  1.04           C  
ATOM    817  CD1 ILE A  52       5.844   4.774  12.193  1.00  1.04           C  
ATOM    818  H   ILE A  52       6.406   1.018  13.267  1.00  1.04           H  
ATOM    819  HA  ILE A  52       4.680   0.977  11.007  1.00  1.04           H  
ATOM    820  HB  ILE A  52       7.194   2.586  11.551  1.00  1.04           H  
ATOM    821 1HG1 ILE A  52       4.309   3.455  11.556  1.00  1.04           H  
ATOM    822 2HG1 ILE A  52       5.195   2.920  12.982  1.00  1.04           H  
ATOM    823 1HG2 ILE A  52       6.558   4.012   9.677  1.00  1.04           H  
ATOM    824 2HG2 ILE A  52       6.894   2.359   9.119  1.00  1.04           H  
ATOM    825 3HG2 ILE A  52       5.216   2.913   9.292  1.00  1.04           H  
ATOM    826 1HD1 ILE A  52       5.185   5.318  12.819  1.00  1.04           H  
ATOM    827 2HD1 ILE A  52       6.811   4.722  12.657  1.00  1.04           H  
ATOM    828 3HD1 ILE A  52       5.926   5.268  11.229  1.00  1.04           H  
ATOM    829  N   ASN A  53       7.759  -0.015  10.386  1.00  1.10           N  
ATOM    830  CA  ASN A  53       8.510  -0.743   9.395  1.00  1.10           C  
ATOM    831  C   ASN A  53       7.946  -2.144   9.173  1.00  1.10           C  
ATOM    832  O   ASN A  53       7.863  -2.589   8.030  1.00  1.10           O  
ATOM    833  CB  ASN A  53       9.971  -0.720   9.753  1.00  1.10           C  
ATOM    834  CG  ASN A  53      10.511   0.651   9.483  1.00  1.10           C  
ATOM    835  OD1 ASN A  53       9.872   1.394   8.718  1.00  1.10           O  
ATOM    836  ND2 ASN A  53      11.629   1.000  10.065  1.00  1.10           N  
ATOM    837  H   ASN A  53       8.199   0.274  11.264  1.00  1.10           H  
ATOM    838  HA  ASN A  53       8.408  -0.217   8.447  1.00  1.10           H  
ATOM    839 1HB  ASN A  53      10.097  -0.960  10.811  1.00  1.10           H  
ATOM    840 2HB  ASN A  53      10.516  -1.460   9.165  1.00  1.10           H  
ATOM    841 1HD2 ASN A  53      12.018   1.907   9.908  1.00  1.10           H  
ATOM    842 2HD2 ASN A  53      12.093   0.357  10.675  1.00  1.10           H  
ATOM    843  N   GLU A  54       7.483  -2.827  10.232  1.00  1.17           N  
ATOM    844  CA  GLU A  54       6.900  -4.153  10.009  1.00  1.17           C  
ATOM    845  C   GLU A  54       5.647  -4.042   9.139  1.00  1.17           C  
ATOM    846  O   GLU A  54       5.429  -4.842   8.225  1.00  1.17           O  
ATOM    847  CB  GLU A  54       6.552  -4.870  11.324  1.00  1.17           C  
ATOM    848  CG  GLU A  54       7.751  -5.351  12.143  1.00  1.17           C  
ATOM    849  CD  GLU A  54       7.351  -6.098  13.411  1.00  1.17           C  
ATOM    850  OE1 GLU A  54       6.179  -6.152  13.713  1.00  1.17           O  
ATOM    851  OE2 GLU A  54       8.223  -6.624  14.064  1.00  1.17           O  
ATOM    852  H   GLU A  54       7.573  -2.437  11.171  1.00  1.17           H  
ATOM    853  HA  GLU A  54       7.631  -4.762   9.476  1.00  1.17           H  
ATOM    854 1HB  GLU A  54       5.972  -4.193  11.954  1.00  1.17           H  
ATOM    855 2HB  GLU A  54       5.924  -5.733  11.109  1.00  1.17           H  
ATOM    856 1HG  GLU A  54       8.359  -6.006  11.520  1.00  1.17           H  
ATOM    857 2HG  GLU A  54       8.356  -4.485  12.412  1.00  1.17           H  
ATOM    858  N   ILE A  55       4.851  -3.004   9.363  1.00  1.25           N  
ATOM    859  CA  ILE A  55       3.654  -2.821   8.563  1.00  1.25           C  
ATOM    860  C   ILE A  55       4.028  -2.638   7.103  1.00  1.25           C  
ATOM    861  O   ILE A  55       3.430  -3.258   6.219  1.00  1.25           O  
ATOM    862  CB  ILE A  55       2.836  -1.622   9.061  1.00  1.25           C  
ATOM    863  CG1 ILE A  55       2.234  -1.942  10.440  1.00  1.25           C  
ATOM    864  CG2 ILE A  55       1.767  -1.239   8.042  1.00  1.25           C  
ATOM    865  CD1 ILE A  55       1.672  -0.736  11.144  1.00  1.25           C  
ATOM    866  H   ILE A  55       5.062  -2.361  10.129  1.00  1.25           H  
ATOM    867  HA  ILE A  55       3.039  -3.714   8.651  1.00  1.25           H  
ATOM    868  HB  ILE A  55       3.504  -0.775   9.201  1.00  1.25           H  
ATOM    869 1HG1 ILE A  55       1.438  -2.672  10.315  1.00  1.25           H  
ATOM    870 2HG1 ILE A  55       3.006  -2.380  11.069  1.00  1.25           H  
ATOM    871 1HG2 ILE A  55       1.213  -0.375   8.404  1.00  1.25           H  
ATOM    872 2HG2 ILE A  55       2.248  -0.990   7.098  1.00  1.25           H  
ATOM    873 3HG2 ILE A  55       1.083  -2.073   7.893  1.00  1.25           H  
ATOM    874 1HD1 ILE A  55       1.267  -1.035  12.110  1.00  1.25           H  
ATOM    875 2HD1 ILE A  55       2.466  -0.007  11.295  1.00  1.25           H  
ATOM    876 3HD1 ILE A  55       0.883  -0.295  10.539  1.00  1.25           H  
ATOM    877  N   LEU A  56       5.036  -1.812   6.838  1.00  1.36           N  
ATOM    878  CA  LEU A  56       5.470  -1.612   5.467  1.00  1.36           C  
ATOM    879  C   LEU A  56       6.052  -2.893   4.845  1.00  1.36           C  
ATOM    880  O   LEU A  56       5.731  -3.231   3.700  1.00  1.36           O  
ATOM    881  CB  LEU A  56       6.515  -0.503   5.425  1.00  1.36           C  
ATOM    882  CG  LEU A  56       6.002   0.886   5.757  1.00  1.36           C  
ATOM    883  CD1 LEU A  56       7.191   1.831   5.838  1.00  1.36           C  
ATOM    884  CD2 LEU A  56       4.981   1.318   4.705  1.00  1.36           C  
ATOM    885  H   LEU A  56       5.494  -1.310   7.604  1.00  1.36           H  
ATOM    886  HA  LEU A  56       4.605  -1.304   4.879  1.00  1.36           H  
ATOM    887 1HB  LEU A  56       7.296  -0.746   6.147  1.00  1.36           H  
ATOM    888 2HB  LEU A  56       6.960  -0.478   4.433  1.00  1.36           H  
ATOM    889  HG  LEU A  56       5.517   0.876   6.735  1.00  1.36           H  
ATOM    890 1HD1 LEU A  56       6.854   2.821   6.089  1.00  1.36           H  
ATOM    891 2HD1 LEU A  56       7.875   1.477   6.610  1.00  1.36           H  
ATOM    892 3HD1 LEU A  56       7.703   1.856   4.881  1.00  1.36           H  
ATOM    893 1HD2 LEU A  56       4.613   2.300   4.952  1.00  1.36           H  
ATOM    894 2HD2 LEU A  56       5.447   1.341   3.721  1.00  1.36           H  
ATOM    895 3HD2 LEU A  56       4.150   0.614   4.694  1.00  1.36           H  
ATOM    896  N   ASP A  57       6.840  -3.658   5.621  1.00  1.51           N  
ATOM    897  CA  ASP A  57       7.456  -4.894   5.123  1.00  1.51           C  
ATOM    898  C   ASP A  57       6.426  -5.917   4.670  1.00  1.51           C  
ATOM    899  O   ASP A  57       6.658  -6.662   3.717  1.00  1.51           O  
ATOM    900  CB  ASP A  57       8.367  -5.551   6.175  1.00  1.51           C  
ATOM    901  CG  ASP A  57       9.730  -4.836   6.398  1.00  1.51           C  
ATOM    902  OD1 ASP A  57      10.094  -3.991   5.605  1.00  1.51           O  
ATOM    903  OD2 ASP A  57      10.407  -5.186   7.345  1.00  1.51           O  
ATOM    904  H   ASP A  57       7.056  -3.350   6.567  1.00  1.51           H  
ATOM    905  HA  ASP A  57       8.072  -4.637   4.263  1.00  1.51           H  
ATOM    906 1HB  ASP A  57       7.833  -5.578   7.126  1.00  1.51           H  
ATOM    907 2HB  ASP A  57       8.556  -6.584   5.888  1.00  1.51           H  
ATOM    908  N   PHE A  58       5.278  -5.939   5.332  1.00  1.68           N  
ATOM    909  CA  PHE A  58       4.237  -6.892   4.995  1.00  1.68           C  
ATOM    910  C   PHE A  58       3.119  -6.287   4.132  1.00  1.68           C  
ATOM    911  O   PHE A  58       2.064  -6.902   3.968  1.00  1.68           O  
ATOM    912  CB  PHE A  58       3.653  -7.478   6.277  1.00  1.68           C  
ATOM    913  CG  PHE A  58       4.675  -8.265   7.066  1.00  1.68           C  
ATOM    914  CD1 PHE A  58       5.055  -7.865   8.341  1.00  1.68           C  
ATOM    915  CD2 PHE A  58       5.281  -9.384   6.519  1.00  1.68           C  
ATOM    916  CE1 PHE A  58       6.008  -8.563   9.053  1.00  1.68           C  
ATOM    917  CE2 PHE A  58       6.236 -10.088   7.228  1.00  1.68           C  
ATOM    918  CZ  PHE A  58       6.600  -9.677   8.498  1.00  1.68           C  
ATOM    919  H   PHE A  58       5.150  -5.313   6.132  1.00  1.68           H  
ATOM    920  HA  PHE A  58       4.692  -7.705   4.430  1.00  1.68           H  
ATOM    921 1HB  PHE A  58       3.288  -6.663   6.908  1.00  1.68           H  
ATOM    922 2HB  PHE A  58       2.814  -8.128   6.044  1.00  1.68           H  
ATOM    923  HD1 PHE A  58       4.589  -6.987   8.781  1.00  1.68           H  
ATOM    924  HD2 PHE A  58       5.000  -9.704   5.514  1.00  1.68           H  
ATOM    925  HE1 PHE A  58       6.291  -8.230  10.055  1.00  1.68           H  
ATOM    926  HE2 PHE A  58       6.705 -10.967   6.786  1.00  1.68           H  
ATOM    927  HZ  PHE A  58       7.353 -10.231   9.056  1.00  1.68           H  
ATOM    928  N   SER A  59       3.345  -5.089   3.571  1.00  1.87           N  
ATOM    929  CA  SER A  59       2.337  -4.411   2.750  1.00  1.87           C  
ATOM    930  C   SER A  59       2.245  -4.874   1.295  1.00  1.87           C  
ATOM    931  O   SER A  59       1.338  -4.444   0.576  1.00  1.87           O  
ATOM    932  CB  SER A  59       2.589  -2.924   2.722  1.00  1.87           C  
ATOM    933  OG  SER A  59       3.754  -2.609   2.002  1.00  1.87           O  
ATOM    934  H   SER A  59       4.234  -4.610   3.724  1.00  1.87           H  
ATOM    935  HA  SER A  59       1.366  -4.585   3.216  1.00  1.87           H  
ATOM    936 1HB  SER A  59       1.743  -2.437   2.258  1.00  1.87           H  
ATOM    937 2HB  SER A  59       2.674  -2.548   3.742  1.00  1.87           H  
ATOM    938  HG  SER A  59       4.502  -2.977   2.520  1.00  1.87           H  
ATOM    939  N   LYS A  60       3.201  -5.680   0.840  1.00  2.07           N  
ATOM    940  CA  LYS A  60       3.245  -6.115  -0.552  1.00  2.07           C  
ATOM    941  C   LYS A  60       4.219  -7.273  -0.738  1.00  2.07           C  
ATOM    942  O   LYS A  60       3.838  -8.439  -0.627  1.00  2.07           O  
ATOM    943  OXT LYS A  60       5.363  -7.039  -1.123  1.00  2.07           O  
ATOM    944  CB  LYS A  60       3.645  -4.942  -1.463  1.00  2.07           C  
ATOM    945  CG  LYS A  60       3.626  -5.245  -2.961  1.00  2.07           C  
ATOM    946  CD  LYS A  60       3.935  -3.987  -3.778  1.00  2.07           C  
ATOM    947  CE  LYS A  60       3.928  -4.270  -5.276  1.00  2.07           C  
ATOM    948  NZ  LYS A  60       4.234  -3.046  -6.069  1.00  2.07           N  
ATOM    949  H   LYS A  60       3.910  -5.996   1.486  1.00  2.07           H  
ATOM    950  HA  LYS A  60       2.252  -6.461  -0.839  1.00  2.07           H  
ATOM    951 1HB  LYS A  60       2.976  -4.099  -1.300  1.00  2.07           H  
ATOM    952 2HB  LYS A  60       4.650  -4.609  -1.202  1.00  2.07           H  
ATOM    953 1HG  LYS A  60       4.367  -6.012  -3.190  1.00  2.07           H  
ATOM    954 2HG  LYS A  60       2.642  -5.619  -3.242  1.00  2.07           H  
ATOM    955 1HD  LYS A  60       3.189  -3.223  -3.560  1.00  2.07           H  
ATOM    956 2HD  LYS A  60       4.914  -3.602  -3.496  1.00  2.07           H  
ATOM    957 1HE  LYS A  60       4.674  -5.031  -5.499  1.00  2.07           H  
ATOM    958 2HE  LYS A  60       2.945  -4.641  -5.565  1.00  2.07           H  
ATOM    959 1HZ  LYS A  60       4.221  -3.269  -7.054  1.00  2.07           H  
ATOM    960 2HZ  LYS A  60       3.541  -2.336  -5.875  1.00  2.07           H  
ATOM    961 3HZ  LYS A  60       5.149  -2.699  -5.814  1.00  2.07           H  
TER     962
ENDMDL

REMARK ID 232212 MODEL 2 2022-03-05_00000068_2_19
PFRMAT TS
TARGET 2022-03-05_00000068_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.084  -0.650  -0.035  1.00  2.14           N  
ATOM      2  CA  SER A   1       1.314  -0.258  -0.162  1.00  2.14           C  
ATOM      3  C   SER A   1       1.551   1.216   0.185  1.00  2.14           C  
ATOM      4  O   SER A   1       2.243   1.520   1.162  1.00  2.14           O  
ATOM      5  CB  SER A   1       1.799  -0.543  -1.571  1.00  2.14           C  
ATOM      6  OG  SER A   1       3.136  -0.151  -1.741  1.00  2.14           O  
ATOM      7 1H   SER A   1      -0.291  -1.357  -0.728  1.00  2.14           H  
ATOM      8 2H   SER A   1      -0.242  -1.035   0.885  1.00  2.14           H  
ATOM      9 3H   SER A   1      -0.683   0.149  -0.177  1.00  2.14           H  
ATOM     10  HA  SER A   1       1.899  -0.866   0.532  1.00  2.14           H  
ATOM     11 1HB  SER A   1       1.705  -1.612  -1.776  1.00  2.14           H  
ATOM     12 2HB  SER A   1       1.171  -0.017  -2.287  1.00  2.14           H  
ATOM     13  HG  SER A   1       3.657  -0.747  -1.193  1.00  2.14           H  
ATOM     14  N   GLU A   2       0.951   2.138  -0.582  1.00  1.98           N  
ATOM     15  CA  GLU A   2       1.189   3.573  -0.365  1.00  1.98           C  
ATOM     16  C   GLU A   2       0.785   4.068   1.024  1.00  1.98           C  
ATOM     17  O   GLU A   2       1.483   4.885   1.620  1.00  1.98           O  
ATOM     18  CB  GLU A   2       0.450   4.393  -1.422  1.00  1.98           C  
ATOM     19  CG  GLU A   2       1.026   4.268  -2.830  1.00  1.98           C  
ATOM     20  CD  GLU A   2       0.235   5.031  -3.869  1.00  1.98           C  
ATOM     21  OE1 GLU A   2      -0.812   5.538  -3.542  1.00  1.98           O  
ATOM     22  OE2 GLU A   2       0.684   5.106  -4.990  1.00  1.98           O  
ATOM     23  H   GLU A   2       0.380   1.863  -1.368  1.00  1.98           H  
ATOM     24  HA  GLU A   2       2.258   3.755  -0.484  1.00  1.98           H  
ATOM     25 1HB  GLU A   2      -0.595   4.084  -1.456  1.00  1.98           H  
ATOM     26 2HB  GLU A   2       0.470   5.448  -1.142  1.00  1.98           H  
ATOM     27 1HG  GLU A   2       2.050   4.638  -2.823  1.00  1.98           H  
ATOM     28 2HG  GLU A   2       1.054   3.213  -3.103  1.00  1.98           H  
ATOM     29  N   PHE A   3      -0.319   3.562   1.572  1.00  1.83           N  
ATOM     30  CA  PHE A   3      -0.702   3.995   2.911  1.00  1.83           C  
ATOM     31  C   PHE A   3       0.403   3.698   3.903  1.00  1.83           C  
ATOM     32  O   PHE A   3       0.825   4.575   4.657  1.00  1.83           O  
ATOM     33  CB  PHE A   3      -1.980   3.319   3.389  1.00  1.83           C  
ATOM     34  CG  PHE A   3      -2.298   3.631   4.830  1.00  1.83           C  
ATOM     35  CD1 PHE A   3      -2.867   4.841   5.196  1.00  1.83           C  
ATOM     36  CD2 PHE A   3      -2.019   2.702   5.823  1.00  1.83           C  
ATOM     37  CE1 PHE A   3      -3.150   5.112   6.522  1.00  1.83           C  
ATOM     38  CE2 PHE A   3      -2.299   2.968   7.141  1.00  1.83           C  
ATOM     39  CZ  PHE A   3      -2.866   4.176   7.493  1.00  1.83           C  
ATOM     40  H   PHE A   3      -0.884   2.905   1.061  1.00  1.83           H  
ATOM     41  HA  PHE A   3      -0.863   5.074   2.893  1.00  1.83           H  
ATOM     42 1HB  PHE A   3      -2.819   3.640   2.774  1.00  1.83           H  
ATOM     43 2HB  PHE A   3      -1.887   2.240   3.286  1.00  1.83           H  
ATOM     44  HD1 PHE A   3      -3.089   5.580   4.427  1.00  1.83           H  
ATOM     45  HD2 PHE A   3      -1.571   1.749   5.545  1.00  1.83           H  
ATOM     46  HE1 PHE A   3      -3.595   6.066   6.801  1.00  1.83           H  
ATOM     47  HE2 PHE A   3      -2.072   2.228   7.907  1.00  1.83           H  
ATOM     48  HZ  PHE A   3      -3.086   4.390   8.538  1.00  1.83           H  
ATOM     49  N   LEU A   4       0.881   2.458   3.901  1.00  1.69           N  
ATOM     50  CA  LEU A   4       1.916   2.076   4.834  1.00  1.69           C  
ATOM     51  C   LEU A   4       3.198   2.839   4.576  1.00  1.69           C  
ATOM     52  O   LEU A   4       3.907   3.190   5.522  1.00  1.69           O  
ATOM     53  CB  LEU A   4       2.162   0.580   4.774  1.00  1.69           C  
ATOM     54  CG  LEU A   4       1.027  -0.268   5.315  1.00  1.69           C  
ATOM     55  CD1 LEU A   4       1.342  -1.724   5.071  1.00  1.69           C  
ATOM     56  CD2 LEU A   4       0.852   0.031   6.798  1.00  1.69           C  
ATOM     57  H   LEU A   4       0.525   1.785   3.244  1.00  1.69           H  
ATOM     58  HA  LEU A   4       1.572   2.321   5.837  1.00  1.69           H  
ATOM     59 1HB  LEU A   4       2.339   0.298   3.734  1.00  1.69           H  
ATOM     60 2HB  LEU A   4       3.053   0.349   5.351  1.00  1.69           H  
ATOM     61  HG  LEU A   4       0.105  -0.028   4.788  1.00  1.69           H  
ATOM     62 1HD1 LEU A   4       0.531  -2.346   5.449  1.00  1.69           H  
ATOM     63 2HD1 LEU A   4       1.453  -1.881   4.007  1.00  1.69           H  
ATOM     64 3HD1 LEU A   4       2.266  -1.989   5.577  1.00  1.69           H  
ATOM     65 1HD2 LEU A   4       0.035  -0.572   7.197  1.00  1.69           H  
ATOM     66 2HD2 LEU A   4       1.774  -0.211   7.329  1.00  1.69           H  
ATOM     67 3HD2 LEU A   4       0.622   1.089   6.934  1.00  1.69           H  
ATOM     68  N   ALA A   5       3.508   3.108   3.304  1.00  1.57           N  
ATOM     69  CA  ALA A   5       4.708   3.873   3.019  1.00  1.57           C  
ATOM     70  C   ALA A   5       4.597   5.244   3.666  1.00  1.57           C  
ATOM     71  O   ALA A   5       5.539   5.717   4.312  1.00  1.57           O  
ATOM     72  CB  ALA A   5       4.901   4.022   1.525  1.00  1.57           C  
ATOM     73  H   ALA A   5       2.918   2.772   2.542  1.00  1.57           H  
ATOM     74  HA  ALA A   5       5.562   3.353   3.446  1.00  1.57           H  
ATOM     75 1HB  ALA A   5       5.807   4.591   1.331  1.00  1.57           H  
ATOM     76 2HB  ALA A   5       4.981   3.034   1.071  1.00  1.57           H  
ATOM     77 3HB  ALA A   5       4.045   4.546   1.103  1.00  1.57           H  
ATOM     78  N   ASN A   6       3.419   5.859   3.572  1.00  1.47           N  
ATOM     79  CA  ASN A   6       3.241   7.169   4.163  1.00  1.47           C  
ATOM     80  C   ASN A   6       3.392   7.084   5.668  1.00  1.47           C  
ATOM     81  O   ASN A   6       4.048   7.936   6.278  1.00  1.47           O  
ATOM     82  CB  ASN A   6       1.896   7.740   3.781  1.00  1.47           C  
ATOM     83  CG  ASN A   6       1.847   8.164   2.332  1.00  1.47           C  
ATOM     84  OD1 ASN A   6       2.881   8.407   1.691  1.00  1.47           O  
ATOM     85  ND2 ASN A   6       0.656   8.255   1.800  1.00  1.47           N  
ATOM     86  H   ASN A   6       2.655   5.431   3.044  1.00  1.47           H  
ATOM     87  HA  ASN A   6       4.022   7.831   3.790  1.00  1.47           H  
ATOM     88 1HB  ASN A   6       1.123   6.992   3.952  1.00  1.47           H  
ATOM     89 2HB  ASN A   6       1.668   8.596   4.415  1.00  1.47           H  
ATOM     90 1HD2 ASN A   6       0.555   8.526   0.843  1.00  1.47           H  
ATOM     91 2HD2 ASN A   6      -0.151   8.046   2.349  1.00  1.47           H  
ATOM     92  N   MET A   7       2.866   6.008   6.265  1.00  1.39           N  
ATOM     93  CA  MET A   7       2.971   5.866   7.705  1.00  1.39           C  
ATOM     94  C   MET A   7       4.424   5.682   8.106  1.00  1.39           C  
ATOM     95  O   MET A   7       4.853   6.216   9.131  1.00  1.39           O  
ATOM     96  CB  MET A   7       2.162   4.668   8.209  1.00  1.39           C  
ATOM     97  CG  MET A   7       0.668   4.784   8.025  1.00  1.39           C  
ATOM     98  SD  MET A   7      -0.040   6.202   8.831  1.00  1.39           S  
ATOM     99  CE  MET A   7      -0.106   7.320   7.431  1.00  1.39           C  
ATOM    100  H   MET A   7       2.339   5.330   5.712  1.00  1.39           H  
ATOM    101  HA  MET A   7       2.600   6.777   8.176  1.00  1.39           H  
ATOM    102 1HB  MET A   7       2.490   3.772   7.690  1.00  1.39           H  
ATOM    103 2HB  MET A   7       2.359   4.521   9.270  1.00  1.39           H  
ATOM    104 1HG  MET A   7       0.433   4.843   6.979  1.00  1.39           H  
ATOM    105 2HG  MET A   7       0.197   3.890   8.423  1.00  1.39           H  
ATOM    106 1HE  MET A   7      -0.531   8.274   7.747  1.00  1.39           H  
ATOM    107 2HE  MET A   7       0.898   7.488   7.060  1.00  1.39           H  
ATOM    108 3HE  MET A   7      -0.717   6.886   6.641  1.00  1.39           H  
ATOM    109  N   SER A   8       5.208   4.968   7.283  1.00  1.31           N  
ATOM    110  CA  SER A   8       6.601   4.770   7.634  1.00  1.31           C  
ATOM    111  C   SER A   8       7.340   6.094   7.624  1.00  1.31           C  
ATOM    112  O   SER A   8       8.218   6.320   8.450  1.00  1.31           O  
ATOM    113  CB  SER A   8       7.282   3.809   6.673  1.00  1.31           C  
ATOM    114  OG  SER A   8       7.465   4.352   5.402  1.00  1.31           O  
ATOM    115  H   SER A   8       4.818   4.534   6.447  1.00  1.31           H  
ATOM    116  HA  SER A   8       6.650   4.352   8.640  1.00  1.31           H  
ATOM    117 1HB  SER A   8       8.240   3.529   7.066  1.00  1.31           H  
ATOM    118 2HB  SER A   8       6.675   2.910   6.599  1.00  1.31           H  
ATOM    119  HG  SER A   8       6.653   4.835   5.188  1.00  1.31           H  
ATOM    120  N   HIS A   9       6.918   7.034   6.783  1.00  1.23           N  
ATOM    121  CA  HIS A   9       7.590   8.319   6.776  1.00  1.23           C  
ATOM    122  C   HIS A   9       7.219   9.113   8.025  1.00  1.23           C  
ATOM    123  O   HIS A   9       8.093   9.714   8.675  1.00  1.23           O  
ATOM    124  CB  HIS A   9       7.247   9.109   5.505  1.00  1.23           C  
ATOM    125  CG  HIS A   9       7.911   8.585   4.252  1.00  1.23           C  
ATOM    126  ND1 HIS A   9       9.279   8.658   4.052  1.00  1.23           N  
ATOM    127  CD2 HIS A   9       7.402   7.999   3.139  1.00  1.23           C  
ATOM    128  CE1 HIS A   9       9.578   8.133   2.875  1.00  1.23           C  
ATOM    129  NE2 HIS A   9       8.459   7.728   2.302  1.00  1.23           N  
ATOM    130  H   HIS A   9       6.183   6.819   6.106  1.00  1.23           H  
ATOM    131  HA  HIS A   9       8.667   8.165   6.789  1.00  1.23           H  
ATOM    132 1HB  HIS A   9       6.167   9.083   5.349  1.00  1.23           H  
ATOM    133 2HB  HIS A   9       7.530  10.151   5.638  1.00  1.23           H  
ATOM    134  HD2 HIS A   9       6.353   7.783   2.942  1.00  1.23           H  
ATOM    135  HE1 HIS A   9      10.578   8.052   2.450  1.00  1.23           H  
ATOM    136  HE2 HIS A   9       8.388   7.290   1.396  1.00  1.23           H  
ATOM    137  N   GLU A  10       5.933   9.061   8.399  1.00  1.15           N  
ATOM    138  CA  GLU A  10       5.454   9.779   9.576  1.00  1.15           C  
ATOM    139  C   GLU A  10       6.104   9.267  10.861  1.00  1.15           C  
ATOM    140  O   GLU A  10       6.401  10.050  11.760  1.00  1.15           O  
ATOM    141  CB  GLU A  10       3.925   9.673   9.716  1.00  1.15           C  
ATOM    142  CG  GLU A  10       3.115  10.430   8.654  1.00  1.15           C  
ATOM    143  CD  GLU A  10       1.609  10.320   8.852  1.00  1.15           C  
ATOM    144  OE1 GLU A  10       1.186   9.630   9.750  1.00  1.15           O  
ATOM    145  OE2 GLU A  10       0.886  10.932   8.096  1.00  1.15           O  
ATOM    146  H   GLU A  10       5.270   8.536   7.822  1.00  1.15           H  
ATOM    147  HA  GLU A  10       5.717  10.830   9.461  1.00  1.15           H  
ATOM    148 1HB  GLU A  10       3.636   8.622   9.661  1.00  1.15           H  
ATOM    149 2HB  GLU A  10       3.626  10.041  10.695  1.00  1.15           H  
ATOM    150 1HG  GLU A  10       3.400  11.480   8.677  1.00  1.15           H  
ATOM    151 2HG  GLU A  10       3.376  10.033   7.674  1.00  1.15           H  
ATOM    152  N   ILE A  11       6.331   7.953  10.942  1.00  1.08           N  
ATOM    153  CA  ILE A  11       6.920   7.337  12.128  1.00  1.08           C  
ATOM    154  C   ILE A  11       8.444   7.436  12.144  1.00  1.08           C  
ATOM    155  O   ILE A  11       9.045   7.758  13.176  1.00  1.08           O  
ATOM    156  CB  ILE A  11       6.538   5.865  12.243  1.00  1.08           C  
ATOM    157  CG1 ILE A  11       5.040   5.715  12.407  1.00  1.08           C  
ATOM    158  CG2 ILE A  11       7.221   5.318  13.468  1.00  1.08           C  
ATOM    159  CD1 ILE A  11       4.576   4.296  12.227  1.00  1.08           C  
ATOM    160  H   ILE A  11       6.031   7.359  10.169  1.00  1.08           H  
ATOM    161  HA  ILE A  11       6.540   7.857  13.004  1.00  1.08           H  
ATOM    162  HB  ILE A  11       6.844   5.318  11.347  1.00  1.08           H  
ATOM    163 1HG1 ILE A  11       4.754   6.054  13.400  1.00  1.08           H  
ATOM    164 2HG1 ILE A  11       4.535   6.341  11.667  1.00  1.08           H  
ATOM    165 1HG2 ILE A  11       6.959   4.274  13.595  1.00  1.08           H  
ATOM    166 2HG2 ILE A  11       8.289   5.422  13.346  1.00  1.08           H  
ATOM    167 3HG2 ILE A  11       6.898   5.876  14.345  1.00  1.08           H  
ATOM    168 1HD1 ILE A  11       3.494   4.249  12.351  1.00  1.08           H  
ATOM    169 2HD1 ILE A  11       4.843   3.958  11.223  1.00  1.08           H  
ATOM    170 3HD1 ILE A  11       5.056   3.658  12.966  1.00  1.08           H  
ATOM    171  N   ARG A  12       9.087   7.139  11.013  1.00  1.01           N  
ATOM    172  CA  ARG A  12      10.536   7.178  10.965  1.00  1.01           C  
ATOM    173  C   ARG A  12      11.047   8.576  11.285  1.00  1.01           C  
ATOM    174  O   ARG A  12      12.071   8.709  11.952  1.00  1.01           O  
ATOM    175  CB  ARG A  12      11.057   6.709   9.612  1.00  1.01           C  
ATOM    176  CG  ARG A  12      10.882   5.175   9.363  1.00  1.01           C  
ATOM    177  CD  ARG A  12      11.330   4.745   8.013  1.00  1.01           C  
ATOM    178  NE  ARG A  12      12.768   4.929   7.833  1.00  1.01           N  
ATOM    179  CZ  ARG A  12      13.722   4.027   8.174  1.00  1.01           C  
ATOM    180  NH1 ARG A  12      13.400   2.864   8.693  1.00  1.01           N  
ATOM    181  NH2 ARG A  12      14.997   4.321   7.977  1.00  1.01           N  
ATOM    182  H   ARG A  12       8.581   6.880  10.168  1.00  1.01           H  
ATOM    183  HA  ARG A  12      10.918   6.492  11.717  1.00  1.01           H  
ATOM    184 1HB  ARG A  12      10.546   7.250   8.815  1.00  1.01           H  
ATOM    185 2HB  ARG A  12      12.120   6.939   9.535  1.00  1.01           H  
ATOM    186 1HG  ARG A  12      11.451   4.628  10.079  1.00  1.01           H  
ATOM    187 2HG  ARG A  12       9.844   4.906   9.476  1.00  1.01           H  
ATOM    188 1HD  ARG A  12      11.100   3.687   7.875  1.00  1.01           H  
ATOM    189 2HD  ARG A  12      10.808   5.333   7.254  1.00  1.01           H  
ATOM    190  HE  ARG A  12      13.075   5.806   7.436  1.00  1.01           H  
ATOM    191 1HH1 ARG A  12      12.431   2.621   8.841  1.00  1.01           H  
ATOM    192 2HH1 ARG A  12      14.129   2.207   8.935  1.00  1.01           H  
ATOM    193 1HH2 ARG A  12      15.255   5.213   7.576  1.00  1.01           H  
ATOM    194 2HH2 ARG A  12      15.712   3.655   8.229  1.00  1.01           H  
ATOM    195  N   THR A  13      10.335   9.622  10.838  1.00  0.95           N  
ATOM    196  CA  THR A  13      10.748  10.988  11.134  1.00  0.95           C  
ATOM    197  C   THR A  13      11.104  11.194  12.637  1.00  0.95           C  
ATOM    198  O   THR A  13      12.278  11.452  12.931  1.00  0.95           O  
ATOM    199  CB  THR A  13       9.731  12.025  10.577  1.00  0.95           C  
ATOM    200  OG1 THR A  13       9.678  11.906   9.147  1.00  0.95           O  
ATOM    201  CG2 THR A  13      10.142  13.435  10.968  1.00  0.95           C  
ATOM    202  H   THR A  13       9.504   9.479  10.258  1.00  0.95           H  
ATOM    203  HA  THR A  13      11.666  11.172  10.578  1.00  0.95           H  
ATOM    204  HB  THR A  13       8.744  11.819  10.933  1.00  0.95           H  
ATOM    205  HG1 THR A  13       9.228  11.058   8.915  1.00  0.95           H  
ATOM    206 1HG2 THR A  13       9.426  14.145  10.557  1.00  0.95           H  
ATOM    207 2HG2 THR A  13      10.160  13.528  12.051  1.00  0.95           H  
ATOM    208 3HG2 THR A  13      11.133  13.647  10.571  1.00  0.95           H  
ATOM    209  N   PRO A  14      10.165  11.148  13.625  1.00  0.90           N  
ATOM    210  CA  PRO A  14      10.496  11.311  15.022  1.00  0.90           C  
ATOM    211  C   PRO A  14      11.419  10.213  15.536  1.00  0.90           C  
ATOM    212  O   PRO A  14      12.180  10.462  16.465  1.00  0.90           O  
ATOM    213  CB  PRO A  14       9.128  11.270  15.713  1.00  0.90           C  
ATOM    214  CG  PRO A  14       8.239  10.544  14.743  1.00  0.90           C  
ATOM    215  CD  PRO A  14       8.751  10.944  13.383  1.00  0.90           C  
ATOM    216  HA  PRO A  14      10.963  12.295  15.160  1.00  0.90           H  
ATOM    217 1HB  PRO A  14       9.213  10.748  16.678  1.00  0.90           H  
ATOM    218 2HB  PRO A  14       8.782  12.291  15.927  1.00  0.90           H  
ATOM    219 1HG  PRO A  14       8.303   9.458  14.909  1.00  0.90           H  
ATOM    220 2HG  PRO A  14       7.186  10.822  14.890  1.00  0.90           H  
ATOM    221 1HD  PRO A  14       8.588  10.157  12.687  1.00  0.90           H  
ATOM    222 2HD  PRO A  14       8.260  11.876  13.090  1.00  0.90           H  
ATOM    223  N   LEU A  15      11.442   9.017  14.930  1.00  0.86           N  
ATOM    224  CA  LEU A  15      12.397   8.041  15.452  1.00  0.86           C  
ATOM    225  C   LEU A  15      13.825   8.495  15.195  1.00  0.86           C  
ATOM    226  O   LEU A  15      14.694   8.380  16.066  1.00  0.86           O  
ATOM    227  CB  LEU A  15      12.165   6.652  14.865  1.00  0.86           C  
ATOM    228  CG  LEU A  15      10.915   5.915  15.353  1.00  0.86           C  
ATOM    229  CD1 LEU A  15      10.743   4.617  14.573  1.00  0.86           C  
ATOM    230  CD2 LEU A  15      11.070   5.619  16.833  1.00  0.86           C  
ATOM    231  H   LEU A  15      10.805   8.760  14.170  1.00  0.86           H  
ATOM    232  HA  LEU A  15      12.255   7.969  16.527  1.00  0.86           H  
ATOM    233 1HB  LEU A  15      12.071   6.768  13.796  1.00  0.86           H  
ATOM    234 2HB  LEU A  15      13.036   6.029  15.069  1.00  0.86           H  
ATOM    235  HG  LEU A  15      10.034   6.538  15.189  1.00  0.86           H  
ATOM    236 1HD1 LEU A  15       9.853   4.097  14.924  1.00  0.86           H  
ATOM    237 2HD1 LEU A  15      10.636   4.842  13.519  1.00  0.86           H  
ATOM    238 3HD1 LEU A  15      11.611   3.982  14.726  1.00  0.86           H  
ATOM    239 1HD2 LEU A  15      10.185   5.098  17.189  1.00  0.86           H  
ATOM    240 2HD2 LEU A  15      11.948   4.992  16.986  1.00  0.86           H  
ATOM    241 3HD2 LEU A  15      11.189   6.551  17.380  1.00  0.86           H  
ATOM    242  N   ASN A  16      14.056   9.077  14.019  1.00  0.83           N  
ATOM    243  CA  ASN A  16      15.377   9.576  13.682  1.00  0.83           C  
ATOM    244  C   ASN A  16      15.704  10.773  14.571  1.00  0.83           C  
ATOM    245  O   ASN A  16      16.843  10.937  15.018  1.00  0.83           O  
ATOM    246  CB  ASN A  16      15.436   9.944  12.219  1.00  0.83           C  
ATOM    247  CG  ASN A  16      15.438   8.735  11.318  1.00  0.83           C  
ATOM    248  OD1 ASN A  16      15.798   7.613  11.707  1.00  0.83           O  
ATOM    249  ND2 ASN A  16      15.038   8.952  10.095  1.00  0.83           N  
ATOM    250  H   ASN A  16      13.300   9.143  13.333  1.00  0.83           H  
ATOM    251  HA  ASN A  16      16.112   8.798  13.884  1.00  0.83           H  
ATOM    252 1HB  ASN A  16      14.567  10.559  11.971  1.00  0.83           H  
ATOM    253 2HB  ASN A  16      16.326  10.539  12.025  1.00  0.83           H  
ATOM    254 1HD2 ASN A  16      15.015   8.208   9.435  1.00  0.83           H  
ATOM    255 2HD2 ASN A  16      14.756   9.871   9.823  1.00  0.83           H  
ATOM    256  N   GLY A  17      14.673  11.574  14.875  1.00  0.81           N  
ATOM    257  CA  GLY A  17      14.795  12.732  15.756  1.00  0.81           C  
ATOM    258  C   GLY A  17      15.283  12.289  17.135  1.00  0.81           C  
ATOM    259  O   GLY A  17      16.246  12.847  17.680  1.00  0.81           O  
ATOM    260  H   GLY A  17      13.769  11.384  14.437  1.00  0.81           H  
ATOM    261 1HA  GLY A  17      15.488  13.453  15.325  1.00  0.81           H  
ATOM    262 2HA  GLY A  17      13.824  13.217  15.846  1.00  0.81           H  
ATOM    263  N   ILE A  18      14.621  11.260  17.673  1.00  0.80           N  
ATOM    264  CA  ILE A  18      14.950  10.678  18.964  1.00  0.80           C  
ATOM    265  C   ILE A  18      16.369  10.145  18.968  1.00  0.80           C  
ATOM    266  O   ILE A  18      17.126  10.427  19.901  1.00  0.80           O  
ATOM    267  CB  ILE A  18      13.957   9.551  19.321  1.00  0.80           C  
ATOM    268  CG1 ILE A  18      12.564  10.148  19.612  1.00  0.80           C  
ATOM    269  CG2 ILE A  18      14.485   8.723  20.499  1.00  0.80           C  
ATOM    270  CD1 ILE A  18      11.459   9.115  19.659  1.00  0.80           C  
ATOM    271  H   ILE A  18      13.833  10.873  17.157  1.00  0.80           H  
ATOM    272  HA  ILE A  18      14.874  11.456  19.721  1.00  0.80           H  
ATOM    273  HB  ILE A  18      13.843   8.899  18.457  1.00  0.80           H  
ATOM    274 1HG1 ILE A  18      12.597  10.654  20.574  1.00  0.80           H  
ATOM    275 2HG1 ILE A  18      12.327  10.881  18.851  1.00  0.80           H  
ATOM    276 1HG2 ILE A  18      13.785   7.920  20.720  1.00  0.80           H  
ATOM    277 2HG2 ILE A  18      15.454   8.292  20.241  1.00  0.80           H  
ATOM    278 3HG2 ILE A  18      14.597   9.359  21.377  1.00  0.80           H  
ATOM    279 1HD1 ILE A  18      10.511   9.606  19.872  1.00  0.80           H  
ATOM    280 2HD1 ILE A  18      11.397   8.616  18.696  1.00  0.80           H  
ATOM    281 3HD1 ILE A  18      11.673   8.384  20.436  1.00  0.80           H  
ATOM    282  N   LEU A  19      16.765   9.416  17.923  1.00  0.79           N  
ATOM    283  CA  LEU A  19      18.136   8.933  17.857  1.00  0.79           C  
ATOM    284  C   LEU A  19      19.141  10.079  17.816  1.00  0.79           C  
ATOM    285  O   LEU A  19      20.146  10.046  18.523  1.00  0.79           O  
ATOM    286  CB  LEU A  19      18.307   8.016  16.643  1.00  0.79           C  
ATOM    287  CG  LEU A  19      17.650   6.645  16.777  1.00  0.79           C  
ATOM    288  CD1 LEU A  19      17.642   5.912  15.445  1.00  0.79           C  
ATOM    289  CD2 LEU A  19      18.468   5.861  17.793  1.00  0.79           C  
ATOM    290  H   LEU A  19      16.103   9.189  17.178  1.00  0.79           H  
ATOM    291  HA  LEU A  19      18.329   8.345  18.752  1.00  0.79           H  
ATOM    292 1HB  LEU A  19      17.870   8.512  15.777  1.00  0.79           H  
ATOM    293 2HB  LEU A  19      19.370   7.871  16.459  1.00  0.79           H  
ATOM    294  HG  LEU A  19      16.618   6.753  17.114  1.00  0.79           H  
ATOM    295 1HD1 LEU A  19      17.183   4.928  15.577  1.00  0.79           H  
ATOM    296 2HD1 LEU A  19      17.066   6.490  14.720  1.00  0.79           H  
ATOM    297 3HD1 LEU A  19      18.661   5.790  15.087  1.00  0.79           H  
ATOM    298 1HD2 LEU A  19      18.059   4.871  17.918  1.00  0.79           H  
ATOM    299 2HD2 LEU A  19      19.495   5.771  17.438  1.00  0.79           H  
ATOM    300 3HD2 LEU A  19      18.457   6.391  18.745  1.00  0.79           H  
ATOM    301  N   GLY A  20      18.845  11.135  17.061  1.00  0.78           N  
ATOM    302  CA  GLY A  20      19.739  12.285  16.992  1.00  0.78           C  
ATOM    303  C   GLY A  20      19.968  12.859  18.387  1.00  0.78           C  
ATOM    304  O   GLY A  20      21.107  13.007  18.839  1.00  0.78           O  
ATOM    305  H   GLY A  20      18.001  11.131  16.488  1.00  0.78           H  
ATOM    306 1HA  GLY A  20      20.687  11.986  16.548  1.00  0.78           H  
ATOM    307 2HA  GLY A  20      19.294  13.043  16.347  1.00  0.78           H  
ATOM    308  N   PHE A  21      18.872  13.181  19.065  1.00  0.77           N  
ATOM    309  CA  PHE A  21      18.908  13.741  20.409  1.00  0.77           C  
ATOM    310  C   PHE A  21      19.626  12.813  21.387  1.00  0.77           C  
ATOM    311  O   PHE A  21      20.478  13.256  22.161  1.00  0.77           O  
ATOM    312  CB  PHE A  21      17.489  14.070  20.853  1.00  0.77           C  
ATOM    313  CG  PHE A  21      17.337  14.602  22.238  1.00  0.77           C  
ATOM    314  CD1 PHE A  21      17.727  15.897  22.545  1.00  0.77           C  
ATOM    315  CD2 PHE A  21      16.741  13.838  23.220  1.00  0.77           C  
ATOM    316  CE1 PHE A  21      17.543  16.405  23.816  1.00  0.77           C  
ATOM    317  CE2 PHE A  21      16.543  14.347  24.482  1.00  0.77           C  
ATOM    318  CZ  PHE A  21      16.950  15.631  24.784  1.00  0.77           C  
ATOM    319  H   PHE A  21      17.964  13.021  18.621  1.00  0.77           H  
ATOM    320  HA  PHE A  21      19.464  14.675  20.369  1.00  0.77           H  
ATOM    321 1HB  PHE A  21      17.062  14.796  20.163  1.00  0.77           H  
ATOM    322 2HB  PHE A  21      16.880  13.166  20.771  1.00  0.77           H  
ATOM    323  HD1 PHE A  21      18.185  16.513  21.771  1.00  0.77           H  
ATOM    324  HD2 PHE A  21      16.418  12.823  22.980  1.00  0.77           H  
ATOM    325  HE1 PHE A  21      17.860  17.422  24.048  1.00  0.77           H  
ATOM    326  HE2 PHE A  21      16.069  13.734  25.247  1.00  0.77           H  
ATOM    327  HZ  PHE A  21      16.798  16.031  25.785  1.00  0.77           H  
ATOM    328  N   THR A  22      19.272  11.532  21.364  1.00  0.77           N  
ATOM    329  CA  THR A  22      19.848  10.545  22.260  1.00  0.77           C  
ATOM    330  C   THR A  22      21.367  10.497  22.082  1.00  0.77           C  
ATOM    331  O   THR A  22      22.110  10.492  23.067  1.00  0.77           O  
ATOM    332  CB  THR A  22      19.218   9.172  21.971  1.00  0.77           C  
ATOM    333  OG1 THR A  22      17.802   9.272  22.158  1.00  0.77           O  
ATOM    334  CG2 THR A  22      19.724   8.096  22.880  1.00  0.77           C  
ATOM    335  H   THR A  22      18.565  11.218  20.702  1.00  0.77           H  
ATOM    336  HA  THR A  22      19.627  10.832  23.286  1.00  0.77           H  
ATOM    337  HB  THR A  22      19.426   8.896  20.938  1.00  0.77           H  
ATOM    338  HG1 THR A  22      17.445   9.865  21.463  1.00  0.77           H  
ATOM    339 1HG2 THR A  22      19.217   7.177  22.629  1.00  0.77           H  
ATOM    340 2HG2 THR A  22      20.804   7.976  22.761  1.00  0.77           H  
ATOM    341 3HG2 THR A  22      19.496   8.337  23.886  1.00  0.77           H  
ATOM    342  N   ASN A  23      21.832  10.497  20.823  1.00  0.77           N  
ATOM    343  CA  ASN A  23      23.262  10.451  20.532  1.00  0.77           C  
ATOM    344  C   ASN A  23      23.947  11.692  21.117  1.00  0.77           C  
ATOM    345  O   ASN A  23      25.031  11.605  21.708  1.00  0.77           O  
ATOM    346  CB  ASN A  23      23.501  10.454  19.029  1.00  0.77           C  
ATOM    347  CG  ASN A  23      23.061   9.187  18.275  1.00  0.77           C  
ATOM    348  OD1 ASN A  23      22.829   8.086  18.794  1.00  0.77           O  
ATOM    349  ND2 ASN A  23      22.938   9.360  16.980  1.00  0.77           N  
ATOM    350  H   ASN A  23      21.175  10.500  20.042  1.00  0.77           H  
ATOM    351  HA  ASN A  23      23.697   9.563  20.992  1.00  0.77           H  
ATOM    352 1HB  ASN A  23      22.975  11.302  18.593  1.00  0.77           H  
ATOM    353 2HB  ASN A  23      24.561  10.611  18.844  1.00  0.77           H  
ATOM    354 1HD2 ASN A  23      22.652   8.599  16.400  1.00  0.77           H  
ATOM    355 2HD2 ASN A  23      23.124  10.254  16.578  1.00  0.77           H  
ATOM    356  N   LEU A  24      23.296  12.854  20.976  1.00  0.81           N  
ATOM    357  CA  LEU A  24      23.865  14.091  21.494  1.00  0.81           C  
ATOM    358  C   LEU A  24      23.967  14.032  23.006  1.00  0.81           C  
ATOM    359  O   LEU A  24      24.938  14.516  23.591  1.00  0.81           O  
ATOM    360  CB  LEU A  24      23.020  15.292  21.061  1.00  0.81           C  
ATOM    361  CG  LEU A  24      23.070  15.607  19.568  1.00  0.81           C  
ATOM    362  CD1 LEU A  24      22.051  16.688  19.247  1.00  0.81           C  
ATOM    363  CD2 LEU A  24      24.477  16.035  19.200  1.00  0.81           C  
ATOM    364  H   LEU A  24      22.409  12.881  20.467  1.00  0.81           H  
ATOM    365  HA  LEU A  24      24.866  14.206  21.087  1.00  0.81           H  
ATOM    366 1HB  LEU A  24      21.985  15.103  21.327  1.00  0.81           H  
ATOM    367 2HB  LEU A  24      23.360  16.171  21.604  1.00  0.81           H  
ATOM    368  HG  LEU A  24      22.812  14.722  19.000  1.00  0.81           H  
ATOM    369 1HD1 LEU A  24      22.078  16.907  18.181  1.00  0.81           H  
ATOM    370 2HD1 LEU A  24      21.058  16.337  19.520  1.00  0.81           H  
ATOM    371 3HD1 LEU A  24      22.287  17.587  19.810  1.00  0.81           H  
ATOM    372 1HD2 LEU A  24      24.519  16.253  18.133  1.00  0.81           H  
ATOM    373 2HD2 LEU A  24      24.747  16.926  19.766  1.00  0.81           H  
ATOM    374 3HD2 LEU A  24      25.168  15.229  19.436  1.00  0.81           H  
ATOM    375  N   LEU A  25      22.980  13.418  23.655  1.00  0.96           N  
ATOM    376  CA  LEU A  25      23.046  13.287  25.096  1.00  0.96           C  
ATOM    377  C   LEU A  25      24.202  12.381  25.498  1.00  0.96           C  
ATOM    378  O   LEU A  25      24.940  12.699  26.428  1.00  0.96           O  
ATOM    379  CB  LEU A  25      21.747  12.721  25.657  1.00  0.96           C  
ATOM    380  CG  LEU A  25      20.532  13.610  25.581  1.00  0.96           C  
ATOM    381  CD1 LEU A  25      19.357  12.825  26.046  1.00  0.96           C  
ATOM    382  CD2 LEU A  25      20.743  14.826  26.429  1.00  0.96           C  
ATOM    383  H   LEU A  25      22.175  13.065  23.137  1.00  0.96           H  
ATOM    384  HA  LEU A  25      23.213  14.273  25.526  1.00  0.96           H  
ATOM    385 1HB  LEU A  25      21.512  11.806  25.125  1.00  0.96           H  
ATOM    386 2HB  LEU A  25      21.904  12.478  26.701  1.00  0.96           H  
ATOM    387  HG  LEU A  25      20.354  13.918  24.552  1.00  0.96           H  
ATOM    388 1HD1 LEU A  25      18.488  13.432  26.013  1.00  0.96           H  
ATOM    389 2HD1 LEU A  25      19.223  11.960  25.405  1.00  0.96           H  
ATOM    390 3HD1 LEU A  25      19.526  12.506  27.069  1.00  0.96           H  
ATOM    391 1HD2 LEU A  25      19.857  15.460  26.374  1.00  0.96           H  
ATOM    392 2HD2 LEU A  25      20.914  14.525  27.463  1.00  0.96           H  
ATOM    393 3HD2 LEU A  25      21.609  15.377  26.062  1.00  0.96           H  
ATOM    394  N   GLN A  26      24.438  11.305  24.737  1.00  1.30           N  
ATOM    395  CA  GLN A  26      25.517  10.370  25.070  1.00  1.30           C  
ATOM    396  C   GLN A  26      26.877  11.042  25.060  1.00  1.30           C  
ATOM    397  O   GLN A  26      27.755  10.700  25.859  1.00  1.30           O  
ATOM    398  CB  GLN A  26      25.549   9.178  24.113  1.00  1.30           C  
ATOM    399  CG  GLN A  26      24.427   8.234  24.300  1.00  1.30           C  
ATOM    400  CD  GLN A  26      24.452   7.115  23.354  1.00  1.30           C  
ATOM    401  OE1 GLN A  26      24.775   7.283  22.164  1.00  1.30           O  
ATOM    402  NE2 GLN A  26      24.118   5.935  23.862  1.00  1.30           N  
ATOM    403  H   GLN A  26      23.806  11.095  23.963  1.00  1.30           H  
ATOM    404  HA  GLN A  26      25.340   9.992  26.073  1.00  1.30           H  
ATOM    405 1HB  GLN A  26      25.524   9.533  23.087  1.00  1.30           H  
ATOM    406 2HB  GLN A  26      26.479   8.631  24.251  1.00  1.30           H  
ATOM    407 1HG  GLN A  26      24.456   7.833  25.307  1.00  1.30           H  
ATOM    408 2HG  GLN A  26      23.507   8.770  24.137  1.00  1.30           H  
ATOM    409 1HE2 GLN A  26      24.065   5.105  23.271  1.00  1.30           H  
ATOM    410 2HE2 GLN A  26      23.893   5.867  24.831  1.00  1.30           H  
ATOM    411  N   LYS A  27      27.049  12.020  24.169  1.00  2.02           N  
ATOM    412  CA  LYS A  27      28.300  12.767  24.075  1.00  2.02           C  
ATOM    413  C   LYS A  27      28.620  13.589  25.345  1.00  2.02           C  
ATOM    414  O   LYS A  27      29.770  13.997  25.540  1.00  2.02           O  
ATOM    415  CB  LYS A  27      28.284  13.696  22.855  1.00  2.02           C  
ATOM    416  CG  LYS A  27      28.320  12.976  21.507  1.00  2.02           C  
ATOM    417  CD  LYS A  27      28.308  13.965  20.342  1.00  2.02           C  
ATOM    418  CE  LYS A  27      28.329  13.241  19.002  1.00  2.02           C  
ATOM    419  NZ  LYS A  27      28.333  14.192  17.851  1.00  2.02           N  
ATOM    420  H   LYS A  27      26.289  12.218  23.512  1.00  2.02           H  
ATOM    421  HA  LYS A  27      29.107  12.048  23.940  1.00  2.02           H  
ATOM    422 1HB  LYS A  27      27.381  14.304  22.879  1.00  2.02           H  
ATOM    423 2HB  LYS A  27      29.135  14.372  22.902  1.00  2.02           H  
ATOM    424 1HG  LYS A  27      29.216  12.359  21.447  1.00  2.02           H  
ATOM    425 2HG  LYS A  27      27.450  12.328  21.427  1.00  2.02           H  
ATOM    426 1HD  LYS A  27      27.410  14.579  20.404  1.00  2.02           H  
ATOM    427 2HD  LYS A  27      29.178  14.616  20.408  1.00  2.02           H  
ATOM    428 1HE  LYS A  27      29.219  12.617  18.948  1.00  2.02           H  
ATOM    429 2HE  LYS A  27      27.444  12.605  18.932  1.00  2.02           H  
ATOM    430 1HZ  LYS A  27      28.345  13.673  16.985  1.00  2.02           H  
ATOM    431 2HZ  LYS A  27      27.505  14.770  17.884  1.00  2.02           H  
ATOM    432 3HZ  LYS A  27      29.153  14.779  17.902  1.00  2.02           H  
ATOM    433  N   SER A  28      27.607  13.896  26.169  1.00  3.47           N  
ATOM    434  CA  SER A  28      27.808  14.695  27.378  1.00  3.47           C  
ATOM    435  C   SER A  28      28.330  13.846  28.548  1.00  3.47           C  
ATOM    436  O   SER A  28      28.343  12.612  28.500  1.00  3.47           O  
ATOM    437  CB  SER A  28      26.529  15.436  27.759  1.00  3.47           C  
ATOM    438  OG  SER A  28      25.531  14.576  28.202  1.00  3.47           O  
ATOM    439  H   SER A  28      26.674  13.525  25.988  1.00  3.47           H  
ATOM    440  HA  SER A  28      28.563  15.449  27.157  1.00  3.47           H  
ATOM    441 1HB  SER A  28      26.749  16.165  28.534  1.00  3.47           H  
ATOM    442 2HB  SER A  28      26.168  15.983  26.889  1.00  3.47           H  
ATOM    443  HG  SER A  28      25.403  13.922  27.486  1.00  3.47           H  
ATOM    444  N   GLU A  29      28.736  14.504  29.635  1.00  5.91           N  
ATOM    445  CA  GLU A  29      29.303  13.791  30.784  1.00  5.91           C  
ATOM    446  C   GLU A  29      28.248  13.165  31.698  1.00  5.91           C  
ATOM    447  O   GLU A  29      27.976  13.655  32.794  1.00  5.91           O  
ATOM    448  CB  GLU A  29      30.188  14.742  31.593  1.00  5.91           C  
ATOM    449  CG  GLU A  29      31.409  15.258  30.829  1.00  5.91           C  
ATOM    450  CD  GLU A  29      32.282  16.190  31.644  1.00  5.91           C  
ATOM    451  OE1 GLU A  29      31.896  16.541  32.734  1.00  5.91           O  
ATOM    452  OE2 GLU A  29      33.337  16.546  31.171  1.00  5.91           O  
ATOM    453  H   GLU A  29      28.683  15.511  29.653  1.00  5.91           H  
ATOM    454  HA  GLU A  29      29.929  12.984  30.402  1.00  5.91           H  
ATOM    455 1HB  GLU A  29      29.600  15.603  31.911  1.00  5.91           H  
ATOM    456 2HB  GLU A  29      30.540  14.234  32.490  1.00  5.91           H  
ATOM    457 1HG  GLU A  29      32.008  14.404  30.511  1.00  5.91           H  
ATOM    458 2HG  GLU A  29      31.067  15.777  29.934  1.00  5.91           H  
ATOM    459  N   LEU A  30      27.678  12.070  31.215  1.00  8.67           N  
ATOM    460  CA  LEU A  30      26.602  11.332  31.878  1.00  8.67           C  
ATOM    461  C   LEU A  30      27.074  10.161  32.732  1.00  8.67           C  
ATOM    462  O   LEU A  30      28.124   9.568  32.467  1.00  8.67           O  
ATOM    463  CB  LEU A  30      25.653  10.801  30.831  1.00  8.67           C  
ATOM    464  CG  LEU A  30      25.008  11.819  29.986  1.00  8.67           C  
ATOM    465  CD1 LEU A  30      24.185  11.134  29.011  1.00  8.67           C  
ATOM    466  CD2 LEU A  30      24.182  12.744  30.834  1.00  8.67           C  
ATOM    467  H   LEU A  30      27.986  11.790  30.283  1.00  8.67           H  
ATOM    468  HA  LEU A  30      26.062  12.025  32.523  1.00  8.67           H  
ATOM    469 1HB  LEU A  30      26.204  10.154  30.181  1.00  8.67           H  
ATOM    470 2HB  LEU A  30      24.896  10.231  31.308  1.00  8.67           H  
ATOM    471  HG  LEU A  30      25.765  12.390  29.456  1.00  8.67           H  
ATOM    472 1HD1 LEU A  30      23.704  11.867  28.381  1.00  8.67           H  
ATOM    473 2HD1 LEU A  30      24.812  10.481  28.407  1.00  8.67           H  
ATOM    474 3HD1 LEU A  30      23.435  10.546  29.532  1.00  8.67           H  
ATOM    475 1HD2 LEU A  30      23.706  13.490  30.196  1.00  8.67           H  
ATOM    476 2HD2 LEU A  30      23.423  12.173  31.349  1.00  8.67           H  
ATOM    477 3HD2 LEU A  30      24.823  13.242  31.561  1.00  8.67           H  
ATOM    478  N   SER A  31      26.284   9.816  33.756  1.00  9.90           N  
ATOM    479  CA  SER A  31      26.614   8.665  34.592  1.00  9.90           C  
ATOM    480  C   SER A  31      26.363   7.392  33.799  1.00  9.90           C  
ATOM    481  O   SER A  31      25.521   7.416  32.903  1.00  9.90           O  
ATOM    482  CB  SER A  31      25.731   8.645  35.833  1.00  9.90           C  
ATOM    483  OG  SER A  31      24.370   8.367  35.514  1.00  9.90           O  
ATOM    484  H   SER A  31      25.426  10.349  33.927  1.00  9.90           H  
ATOM    485  HA  SER A  31      27.656   8.750  34.881  1.00  9.90           H  
ATOM    486 1HB  SER A  31      26.092   7.921  36.551  1.00  9.90           H  
ATOM    487 2HB  SER A  31      25.788   9.622  36.310  1.00  9.90           H  
ATOM    488  HG  SER A  31      23.860   8.684  36.273  1.00  9.90           H  
ATOM    489  N   PRO A  32      26.999   6.250  34.125  1.00  8.48           N  
ATOM    490  CA  PRO A  32      26.719   4.954  33.533  1.00  8.48           C  
ATOM    491  C   PRO A  32      25.230   4.626  33.542  1.00  8.48           C  
ATOM    492  O   PRO A  32      24.709   4.065  32.586  1.00  8.48           O  
ATOM    493  CB  PRO A  32      27.511   4.012  34.443  1.00  8.48           C  
ATOM    494  CG  PRO A  32      28.685   4.852  34.902  1.00  8.48           C  
ATOM    495  CD  PRO A  32      28.109   6.241  35.106  1.00  8.48           C  
ATOM    496  HA  PRO A  32      27.117   4.932  32.508  1.00  8.48           H  
ATOM    497 1HB  PRO A  32      26.875   3.664  35.272  1.00  8.48           H  
ATOM    498 2HB  PRO A  32      27.814   3.117  33.879  1.00  8.48           H  
ATOM    499 1HG  PRO A  32      29.117   4.430  35.823  1.00  8.48           H  
ATOM    500 2HG  PRO A  32      29.480   4.833  34.142  1.00  8.48           H  
ATOM    501 1HD  PRO A  32      27.746   6.359  36.131  1.00  8.48           H  
ATOM    502 2HD  PRO A  32      28.882   6.973  34.839  1.00  8.48           H  
ATOM    503  N   ARG A  33      24.512   5.039  34.592  1.00  5.69           N  
ATOM    504  CA  ARG A  33      23.081   4.769  34.637  1.00  5.69           C  
ATOM    505  C   ARG A  33      22.389   5.492  33.490  1.00  5.69           C  
ATOM    506  O   ARG A  33      21.591   4.907  32.747  1.00  5.69           O  
ATOM    507  CB  ARG A  33      22.486   5.218  35.961  1.00  5.69           C  
ATOM    508  CG  ARG A  33      21.013   4.944  36.102  1.00  5.69           C  
ATOM    509  CD  ARG A  33      20.481   5.332  37.438  1.00  5.69           C  
ATOM    510  NE  ARG A  33      19.062   5.074  37.514  1.00  5.69           N  
ATOM    511  CZ  ARG A  33      18.221   5.504  38.454  1.00  5.69           C  
ATOM    512  NH1 ARG A  33      18.626   6.247  39.463  1.00  5.69           N  
ATOM    513  NH2 ARG A  33      16.966   5.153  38.318  1.00  5.69           N  
ATOM    514  H   ARG A  33      24.952   5.517  35.364  1.00  5.69           H  
ATOM    515  HA  ARG A  33      22.922   3.696  34.521  1.00  5.69           H  
ATOM    516 1HB  ARG A  33      23.000   4.720  36.780  1.00  5.69           H  
ATOM    517 2HB  ARG A  33      22.635   6.289  36.081  1.00  5.69           H  
ATOM    518 1HG  ARG A  33      20.487   5.525  35.350  1.00  5.69           H  
ATOM    519 2HG  ARG A  33      20.814   3.884  35.943  1.00  5.69           H  
ATOM    520 1HD  ARG A  33      20.977   4.755  38.217  1.00  5.69           H  
ATOM    521 2HD  ARG A  33      20.646   6.395  37.604  1.00  5.69           H  
ATOM    522  HE  ARG A  33      18.643   4.502  36.788  1.00  5.69           H  
ATOM    523 1HH1 ARG A  33      19.600   6.504  39.542  1.00  5.69           H  
ATOM    524 2HH1 ARG A  33      17.964   6.559  40.159  1.00  5.69           H  
ATOM    525 1HH2 ARG A  33      16.732   4.578  37.503  1.00  5.69           H  
ATOM    526 2HH2 ARG A  33      16.269   5.441  38.987  1.00  5.69           H  
ATOM    527  N   GLN A  34      22.726   6.767  33.324  1.00  3.31           N  
ATOM    528  CA  GLN A  34      22.130   7.551  32.258  1.00  3.31           C  
ATOM    529  C   GLN A  34      22.530   7.002  30.892  1.00  3.31           C  
ATOM    530  O   GLN A  34      21.702   6.933  29.981  1.00  3.31           O  
ATOM    531  CB  GLN A  34      22.545   9.006  32.410  1.00  3.31           C  
ATOM    532  CG  GLN A  34      21.926   9.726  33.590  1.00  3.31           C  
ATOM    533  CD  GLN A  34      22.538  11.113  33.835  1.00  3.31           C  
ATOM    534  OE1 GLN A  34      23.771  11.295  33.947  1.00  3.31           O  
ATOM    535  NE2 GLN A  34      21.666  12.120  33.913  1.00  3.31           N  
ATOM    536  H   GLN A  34      23.409   7.209  33.951  1.00  3.31           H  
ATOM    537  HA  GLN A  34      21.046   7.484  32.346  1.00  3.31           H  
ATOM    538 1HB  GLN A  34      23.607   9.029  32.571  1.00  3.31           H  
ATOM    539 2HB  GLN A  34      22.327   9.555  31.498  1.00  3.31           H  
ATOM    540 1HG  GLN A  34      20.861   9.852  33.399  1.00  3.31           H  
ATOM    541 2HG  GLN A  34      22.073   9.120  34.482  1.00  3.31           H  
ATOM    542 1HE2 GLN A  34      21.989  13.056  34.069  1.00  3.31           H  
ATOM    543 2HE2 GLN A  34      20.685  11.943  33.817  1.00  3.31           H  
ATOM    544  N   GLN A  35      23.789   6.565  30.757  1.00  1.93           N  
ATOM    545  CA  GLN A  35      24.246   6.023  29.482  1.00  1.93           C  
ATOM    546  C   GLN A  35      23.495   4.728  29.143  1.00  1.93           C  
ATOM    547  O   GLN A  35      23.131   4.497  27.980  1.00  1.93           O  
ATOM    548  CB  GLN A  35      25.755   5.762  29.520  1.00  1.93           C  
ATOM    549  CG  GLN A  35      26.653   7.015  29.608  1.00  1.93           C  
ATOM    550  CD  GLN A  35      26.581   7.916  28.376  1.00  1.93           C  
ATOM    551  OE1 GLN A  35      25.651   7.809  27.572  1.00  1.93           O  
ATOM    552  NE2 GLN A  35      27.581   8.788  28.228  1.00  1.93           N  
ATOM    553  H   GLN A  35      24.433   6.646  31.545  1.00  1.93           H  
ATOM    554  HA  GLN A  35      24.036   6.753  28.702  1.00  1.93           H  
ATOM    555 1HB  GLN A  35      25.978   5.137  30.381  1.00  1.93           H  
ATOM    556 2HB  GLN A  35      26.045   5.200  28.634  1.00  1.93           H  
ATOM    557 1HG  GLN A  35      26.337   7.601  30.473  1.00  1.93           H  
ATOM    558 2HG  GLN A  35      27.686   6.699  29.741  1.00  1.93           H  
ATOM    559 1HE2 GLN A  35      27.617   9.431  27.424  1.00  1.93           H  
ATOM    560 2HE2 GLN A  35      28.314   8.823  28.909  1.00  1.93           H  
ATOM    561  N   ASP A  36      23.206   3.897  30.157  1.00  1.25           N  
ATOM    562  CA  ASP A  36      22.450   2.671  29.921  1.00  1.25           C  
ATOM    563  C   ASP A  36      21.038   3.007  29.451  1.00  1.25           C  
ATOM    564  O   ASP A  36      20.488   2.343  28.558  1.00  1.25           O  
ATOM    565  CB  ASP A  36      22.394   1.786  31.178  1.00  1.25           C  
ATOM    566  CG  ASP A  36      23.727   1.048  31.514  1.00  1.25           C  
ATOM    567  OD1 ASP A  36      24.612   1.015  30.684  1.00  1.25           O  
ATOM    568  OD2 ASP A  36      23.813   0.487  32.590  1.00  1.25           O  
ATOM    569  H   ASP A  36      23.541   4.105  31.098  1.00  1.25           H  
ATOM    570  HA  ASP A  36      22.948   2.106  29.135  1.00  1.25           H  
ATOM    571 1HB  ASP A  36      22.132   2.415  32.034  1.00  1.25           H  
ATOM    572 2HB  ASP A  36      21.602   1.048  31.067  1.00  1.25           H  
ATOM    573  N   TYR A  37      20.448   4.061  30.019  1.00  0.93           N  
ATOM    574  CA  TYR A  37      19.110   4.444  29.596  1.00  0.93           C  
ATOM    575  C   TYR A  37      19.126   4.928  28.148  1.00  0.93           C  
ATOM    576  O   TYR A  37      18.269   4.542  27.349  1.00  0.93           O  
ATOM    577  CB  TYR A  37      18.542   5.518  30.521  1.00  0.93           C  
ATOM    578  CG  TYR A  37      18.224   5.000  31.909  1.00  0.93           C  
ATOM    579  CD1 TYR A  37      18.125   5.876  32.984  1.00  0.93           C  
ATOM    580  CD2 TYR A  37      18.044   3.640  32.107  1.00  0.93           C  
ATOM    581  CE1 TYR A  37      17.833   5.392  34.243  1.00  0.93           C  
ATOM    582  CE2 TYR A  37      17.757   3.156  33.364  1.00  0.93           C  
ATOM    583  CZ  TYR A  37      17.645   4.019  34.430  1.00  0.93           C  
ATOM    584  OH  TYR A  37      17.357   3.514  35.689  1.00  0.93           O  
ATOM    585  H   TYR A  37      20.921   4.571  30.771  1.00  0.93           H  
ATOM    586  HA  TYR A  37      18.467   3.567  29.645  1.00  0.93           H  
ATOM    587 1HB  TYR A  37      19.261   6.332  30.617  1.00  0.93           H  
ATOM    588 2HB  TYR A  37      17.633   5.930  30.089  1.00  0.93           H  
ATOM    589  HD1 TYR A  37      18.274   6.945  32.831  1.00  0.93           H  
ATOM    590  HD2 TYR A  37      18.129   2.951  31.268  1.00  0.93           H  
ATOM    591  HE1 TYR A  37      17.751   6.080  35.082  1.00  0.93           H  
ATOM    592  HE2 TYR A  37      17.616   2.086  33.514  1.00  0.93           H  
ATOM    593  HH  TYR A  37      17.209   2.561  35.620  1.00  0.93           H  
ATOM    594  N   LEU A  38      20.141   5.714  27.781  1.00  0.80           N  
ATOM    595  CA  LEU A  38      20.222   6.223  26.416  1.00  0.80           C  
ATOM    596  C   LEU A  38      20.440   5.080  25.436  1.00  0.80           C  
ATOM    597  O   LEU A  38      19.868   5.066  24.346  1.00  0.80           O  
ATOM    598  CB  LEU A  38      21.343   7.247  26.306  1.00  0.80           C  
ATOM    599  CG  LEU A  38      21.099   8.530  27.084  1.00  0.80           C  
ATOM    600  CD1 LEU A  38      22.291   9.362  27.019  1.00  0.80           C  
ATOM    601  CD2 LEU A  38      19.942   9.281  26.540  1.00  0.80           C  
ATOM    602  H   LEU A  38      20.831   6.004  28.479  1.00  0.80           H  
ATOM    603  HA  LEU A  38      19.284   6.710  26.171  1.00  0.80           H  
ATOM    604 1HB  LEU A  38      22.261   6.799  26.689  1.00  0.80           H  
ATOM    605 2HB  LEU A  38      21.495   7.502  25.262  1.00  0.80           H  
ATOM    606  HG  LEU A  38      20.902   8.278  28.118  1.00  0.80           H  
ATOM    607 1HD1 LEU A  38      22.095  10.251  27.582  1.00  0.80           H  
ATOM    608 2HD1 LEU A  38      23.140   8.824  27.437  1.00  0.80           H  
ATOM    609 3HD1 LEU A  38      22.488   9.622  25.995  1.00  0.80           H  
ATOM    610 1HD2 LEU A  38      19.801  10.171  27.137  1.00  0.80           H  
ATOM    611 2HD2 LEU A  38      20.149   9.566  25.521  1.00  0.80           H  
ATOM    612 3HD2 LEU A  38      19.048   8.669  26.584  1.00  0.80           H  
ATOM    613  N   THR A  39      21.236   4.095  25.846  1.00  0.77           N  
ATOM    614  CA  THR A  39      21.517   2.936  25.019  1.00  0.77           C  
ATOM    615  C   THR A  39      20.231   2.152  24.778  1.00  0.77           C  
ATOM    616  O   THR A  39      19.953   1.708  23.661  1.00  0.77           O  
ATOM    617  CB  THR A  39      22.567   2.040  25.674  1.00  0.77           C  
ATOM    618  OG1 THR A  39      23.788   2.784  25.859  1.00  0.77           O  
ATOM    619  CG2 THR A  39      22.823   0.841  24.792  1.00  0.77           C  
ATOM    620  H   THR A  39      21.699   4.167  26.752  1.00  0.77           H  
ATOM    621  HA  THR A  39      21.897   3.275  24.058  1.00  0.77           H  
ATOM    622  HB  THR A  39      22.207   1.706  26.645  1.00  0.77           H  
ATOM    623  HG1 THR A  39      23.639   3.465  26.563  1.00  0.77           H  
ATOM    624 1HG2 THR A  39      23.568   0.200  25.257  1.00  0.77           H  
ATOM    625 2HG2 THR A  39      21.891   0.291  24.666  1.00  0.77           H  
ATOM    626 3HG2 THR A  39      23.184   1.177  23.819  1.00  0.77           H  
ATOM    627  N   THR A  40      19.436   1.989  25.838  1.00  0.77           N  
ATOM    628  CA  THR A  40      18.171   1.280  25.755  1.00  0.77           C  
ATOM    629  C   THR A  40      17.270   1.980  24.739  1.00  0.77           C  
ATOM    630  O   THR A  40      16.639   1.329  23.892  1.00  0.77           O  
ATOM    631  CB  THR A  40      17.488   1.231  27.131  1.00  0.77           C  
ATOM    632  OG1 THR A  40      18.345   0.539  28.062  1.00  0.77           O  
ATOM    633  CG2 THR A  40      16.153   0.515  27.031  1.00  0.77           C  
ATOM    634  H   THR A  40      19.734   2.351  26.745  1.00  0.77           H  
ATOM    635  HA  THR A  40      18.357   0.263  25.413  1.00  0.77           H  
ATOM    636  HB  THR A  40      17.322   2.240  27.490  1.00  0.77           H  
ATOM    637  HG1 THR A  40      19.170   1.070  28.195  1.00  0.77           H  
ATOM    638 1HG2 THR A  40      15.682   0.489  28.012  1.00  0.77           H  
ATOM    639 2HG2 THR A  40      15.509   1.048  26.330  1.00  0.77           H  
ATOM    640 3HG2 THR A  40      16.312  -0.502  26.677  1.00  0.77           H  
ATOM    641  N   ILE A  41      17.237   3.315  24.800  1.00  0.77           N  
ATOM    642  CA  ILE A  41      16.452   4.108  23.868  1.00  0.77           C  
ATOM    643  C   ILE A  41      16.928   3.905  22.433  1.00  0.77           C  
ATOM    644  O   ILE A  41      16.107   3.700  21.534  1.00  0.77           O  
ATOM    645  CB  ILE A  41      16.506   5.602  24.224  1.00  0.77           C  
ATOM    646  CG1 ILE A  41      15.763   5.854  25.540  1.00  0.77           C  
ATOM    647  CG2 ILE A  41      15.934   6.436  23.078  1.00  0.77           C  
ATOM    648  CD1 ILE A  41      16.015   7.228  26.123  1.00  0.77           C  
ATOM    649  H   ILE A  41      17.763   3.788  25.540  1.00  0.77           H  
ATOM    650  HA  ILE A  41      15.415   3.782  23.932  1.00  0.77           H  
ATOM    651  HB  ILE A  41      17.537   5.894  24.383  1.00  0.77           H  
ATOM    652 1HG1 ILE A  41      14.696   5.743  25.365  1.00  0.77           H  
ATOM    653 2HG1 ILE A  41      16.073   5.107  26.268  1.00  0.77           H  
ATOM    654 1HG2 ILE A  41      15.997   7.494  23.335  1.00  0.77           H  
ATOM    655 2HG2 ILE A  41      16.508   6.256  22.168  1.00  0.77           H  
ATOM    656 3HG2 ILE A  41      14.894   6.164  22.910  1.00  0.77           H  
ATOM    657 1HD1 ILE A  41      15.458   7.335  27.053  1.00  0.77           H  
ATOM    658 2HD1 ILE A  41      17.070   7.341  26.323  1.00  0.77           H  
ATOM    659 3HD1 ILE A  41      15.695   7.989  25.415  1.00  0.77           H  
ATOM    660  N   GLN A  42      18.248   3.924  22.211  1.00  0.77           N  
ATOM    661  CA  GLN A  42      18.761   3.725  20.860  1.00  0.77           C  
ATOM    662  C   GLN A  42      18.388   2.359  20.318  1.00  0.77           C  
ATOM    663  O   GLN A  42      17.905   2.245  19.191  1.00  0.77           O  
ATOM    664  CB  GLN A  42      20.292   3.821  20.838  1.00  0.77           C  
ATOM    665  CG  GLN A  42      20.834   5.159  21.051  1.00  0.77           C  
ATOM    666  CD  GLN A  42      22.316   5.172  21.257  1.00  0.77           C  
ATOM    667  OE1 GLN A  42      22.864   4.338  22.002  1.00  0.77           O  
ATOM    668  NE2 GLN A  42      22.996   6.114  20.641  1.00  0.77           N  
ATOM    669  H   GLN A  42      18.888   4.111  22.984  1.00  0.77           H  
ATOM    670  HA  GLN A  42      18.330   4.484  20.221  1.00  0.77           H  
ATOM    671 1HB  GLN A  42      20.701   3.175  21.614  1.00  0.77           H  
ATOM    672 2HB  GLN A  42      20.662   3.454  19.879  1.00  0.77           H  
ATOM    673 1HG  GLN A  42      20.582   5.813  20.217  1.00  0.77           H  
ATOM    674 2HG  GLN A  42      20.397   5.510  21.950  1.00  0.77           H  
ATOM    675 1HE2 GLN A  42      23.986   6.219  20.814  1.00  0.77           H  
ATOM    676 2HE2 GLN A  42      22.557   6.780  20.043  1.00  0.77           H  
ATOM    677  N   LYS A  43      18.529   1.324  21.145  1.00  0.78           N  
ATOM    678  CA  LYS A  43      18.202  -0.021  20.702  1.00  0.78           C  
ATOM    679  C   LYS A  43      16.715  -0.158  20.417  1.00  0.78           C  
ATOM    680  O   LYS A  43      16.306  -0.839  19.466  1.00  0.78           O  
ATOM    681  CB  LYS A  43      18.657  -1.050  21.738  1.00  0.78           C  
ATOM    682  CG  LYS A  43      20.179  -1.228  21.824  1.00  0.78           C  
ATOM    683  CD  LYS A  43      20.558  -2.255  22.883  1.00  0.78           C  
ATOM    684  CE  LYS A  43      22.064  -2.489  22.922  1.00  0.78           C  
ATOM    685  NZ  LYS A  43      22.447  -3.469  23.980  1.00  0.78           N  
ATOM    686  H   LYS A  43      18.911   1.471  22.080  1.00  0.78           H  
ATOM    687  HA  LYS A  43      18.738  -0.214  19.771  1.00  0.78           H  
ATOM    688 1HB  LYS A  43      18.306  -0.736  22.726  1.00  0.78           H  
ATOM    689 2HB  LYS A  43      18.206  -2.017  21.520  1.00  0.78           H  
ATOM    690 1HG  LYS A  43      20.566  -1.546  20.856  1.00  0.78           H  
ATOM    691 2HG  LYS A  43      20.634  -0.269  22.081  1.00  0.78           H  
ATOM    692 1HD  LYS A  43      20.232  -1.893  23.861  1.00  0.78           H  
ATOM    693 2HD  LYS A  43      20.056  -3.198  22.676  1.00  0.78           H  
ATOM    694 1HE  LYS A  43      22.389  -2.870  21.956  1.00  0.78           H  
ATOM    695 2HE  LYS A  43      22.568  -1.548  23.113  1.00  0.78           H  
ATOM    696 1HZ  LYS A  43      23.449  -3.599  23.972  1.00  0.78           H  
ATOM    697 2HZ  LYS A  43      22.161  -3.121  24.884  1.00  0.78           H  
ATOM    698 3HZ  LYS A  43      21.993  -4.353  23.801  1.00  0.78           H  
ATOM    699  N   SER A  44      15.889   0.496  21.231  1.00  0.80           N  
ATOM    700  CA  SER A  44      14.461   0.412  21.031  1.00  0.80           C  
ATOM    701  C   SER A  44      14.089   1.090  19.713  1.00  0.80           C  
ATOM    702  O   SER A  44      13.343   0.529  18.907  1.00  0.80           O  
ATOM    703  CB  SER A  44      13.756   1.084  22.190  1.00  0.80           C  
ATOM    704  OG  SER A  44      14.031   0.412  23.395  1.00  0.80           O  
ATOM    705  H   SER A  44      16.252   1.030  22.022  1.00  0.80           H  
ATOM    706  HA  SER A  44      14.171  -0.637  20.985  1.00  0.80           H  
ATOM    707 1HB  SER A  44      14.087   2.119  22.265  1.00  0.80           H  
ATOM    708 2HB  SER A  44      12.684   1.093  22.007  1.00  0.80           H  
ATOM    709  HG  SER A  44      14.998   0.551  23.551  1.00  0.80           H  
ATOM    710  N   ALA A  45      14.649   2.279  19.465  1.00  0.82           N  
ATOM    711  CA  ALA A  45      14.356   2.999  18.234  1.00  0.82           C  
ATOM    712  C   ALA A  45      14.832   2.228  17.010  1.00  0.82           C  
ATOM    713  O   ALA A  45      14.109   2.133  16.017  1.00  0.82           O  
ATOM    714  CB  ALA A  45      15.000   4.360  18.274  1.00  0.82           C  
ATOM    715  H   ALA A  45      15.271   2.702  20.157  1.00  0.82           H  
ATOM    716  HA  ALA A  45      13.277   3.116  18.158  1.00  0.82           H  
ATOM    717 1HB  ALA A  45      14.768   4.913  17.363  1.00  0.82           H  
ATOM    718 2HB  ALA A  45      14.639   4.915  19.140  1.00  0.82           H  
ATOM    719 3HB  ALA A  45      16.056   4.220  18.359  1.00  0.82           H  
ATOM    720  N   GLU A  46      16.030   1.633  17.079  1.00  0.85           N  
ATOM    721  CA  GLU A  46      16.521   0.872  15.937  1.00  0.85           C  
ATOM    722  C   GLU A  46      15.644  -0.342  15.684  1.00  0.85           C  
ATOM    723  O   GLU A  46      15.357  -0.675  14.528  1.00  0.85           O  
ATOM    724  CB  GLU A  46      17.986   0.457  16.117  1.00  0.85           C  
ATOM    725  CG  GLU A  46      18.987   1.632  16.023  1.00  0.85           C  
ATOM    726  CD  GLU A  46      20.437   1.217  16.231  1.00  0.85           C  
ATOM    727  OE1 GLU A  46      20.677   0.079  16.564  1.00  0.85           O  
ATOM    728  OE2 GLU A  46      21.302   2.045  16.044  1.00  0.85           O  
ATOM    729  H   GLU A  46      16.611   1.733  17.912  1.00  0.85           H  
ATOM    730  HA  GLU A  46      16.469   1.509  15.058  1.00  0.85           H  
ATOM    731 1HB  GLU A  46      18.108  -0.007  17.100  1.00  0.85           H  
ATOM    732 2HB  GLU A  46      18.253  -0.285  15.366  1.00  0.85           H  
ATOM    733 1HG  GLU A  46      18.891   2.093  15.041  1.00  0.85           H  
ATOM    734 2HG  GLU A  46      18.719   2.382  16.765  1.00  0.85           H  
ATOM    735  N   SER A  47      15.174  -0.984  16.761  1.00  0.88           N  
ATOM    736  CA  SER A  47      14.320  -2.146  16.616  1.00  0.88           C  
ATOM    737  C   SER A  47      13.037  -1.738  15.907  1.00  0.88           C  
ATOM    738  O   SER A  47      12.587  -2.435  14.994  1.00  0.88           O  
ATOM    739  CB  SER A  47      14.007  -2.742  17.978  1.00  0.88           C  
ATOM    740  OG  SER A  47      15.176  -3.228  18.592  1.00  0.88           O  
ATOM    741  H   SER A  47      15.449  -0.689  17.698  1.00  0.88           H  
ATOM    742  HA  SER A  47      14.836  -2.890  16.010  1.00  0.88           H  
ATOM    743 1HB  SER A  47      13.549  -1.987  18.611  1.00  0.88           H  
ATOM    744 2HB  SER A  47      13.290  -3.551  17.862  1.00  0.88           H  
ATOM    745  HG  SER A  47      15.714  -2.426  18.805  1.00  0.88           H  
ATOM    746  N   LEU A  48      12.482  -0.577  16.280  1.00  0.91           N  
ATOM    747  CA  LEU A  48      11.266  -0.085  15.648  1.00  0.91           C  
ATOM    748  C   LEU A  48      11.490   0.229  14.176  1.00  0.91           C  
ATOM    749  O   LEU A  48      10.649  -0.103  13.341  1.00  0.91           O  
ATOM    750  CB  LEU A  48      10.761   1.154  16.383  1.00  0.91           C  
ATOM    751  CG  LEU A  48      10.217   0.897  17.778  1.00  0.91           C  
ATOM    752  CD1 LEU A  48       9.945   2.226  18.459  1.00  0.91           C  
ATOM    753  CD2 LEU A  48       8.956   0.056  17.668  1.00  0.91           C  
ATOM    754  H   LEU A  48      12.899  -0.049  17.050  1.00  0.91           H  
ATOM    755  HA  LEU A  48      10.507  -0.858  15.721  1.00  0.91           H  
ATOM    756 1HB  LEU A  48      11.583   1.861  16.474  1.00  0.91           H  
ATOM    757 2HB  LEU A  48       9.975   1.617  15.791  1.00  0.91           H  
ATOM    758  HG  LEU A  48      10.953   0.358  18.366  1.00  0.91           H  
ATOM    759 1HD1 LEU A  48       9.562   2.049  19.463  1.00  0.91           H  
ATOM    760 2HD1 LEU A  48      10.871   2.793  18.521  1.00  0.91           H  
ATOM    761 3HD1 LEU A  48       9.212   2.785  17.883  1.00  0.91           H  
ATOM    762 1HD2 LEU A  48       8.562  -0.138  18.665  1.00  0.91           H  
ATOM    763 2HD2 LEU A  48       8.211   0.591  17.080  1.00  0.91           H  
ATOM    764 3HD2 LEU A  48       9.191  -0.885  17.182  1.00  0.91           H  
ATOM    765  N   LEU A  49      12.641   0.812  13.834  1.00  0.95           N  
ATOM    766  CA  LEU A  49      12.923   1.131  12.436  1.00  0.95           C  
ATOM    767  C   LEU A  49      12.993  -0.167  11.627  1.00  0.95           C  
ATOM    768  O   LEU A  49      12.500  -0.242  10.492  1.00  0.95           O  
ATOM    769  CB  LEU A  49      14.229   1.927  12.345  1.00  0.95           C  
ATOM    770  CG  LEU A  49      14.166   3.382  12.945  1.00  0.95           C  
ATOM    771  CD1 LEU A  49      15.543   3.994  13.003  1.00  0.95           C  
ATOM    772  CD2 LEU A  49      13.278   4.235  12.098  1.00  0.95           C  
ATOM    773  H   LEU A  49      13.308   1.076  14.562  1.00  0.95           H  
ATOM    774  HA  LEU A  49      12.116   1.740  12.046  1.00  0.95           H  
ATOM    775 1HB  LEU A  49      15.000   1.381  12.886  1.00  0.95           H  
ATOM    776 2HB  LEU A  49      14.526   2.000  11.306  1.00  0.95           H  
ATOM    777  HG  LEU A  49      13.772   3.338  13.948  1.00  0.95           H  
ATOM    778 1HD1 LEU A  49      15.468   4.998  13.425  1.00  0.95           H  
ATOM    779 2HD1 LEU A  49      16.189   3.385  13.629  1.00  0.95           H  
ATOM    780 3HD1 LEU A  49      15.959   4.054  12.000  1.00  0.95           H  
ATOM    781 1HD2 LEU A  49      13.231   5.234  12.513  1.00  0.95           H  
ATOM    782 2HD2 LEU A  49      13.683   4.288  11.100  1.00  0.95           H  
ATOM    783 3HD2 LEU A  49      12.288   3.799  12.074  1.00  0.95           H  
ATOM    784  N   GLY A  50      13.570  -1.203  12.247  1.00  1.00           N  
ATOM    785  CA  GLY A  50      13.674  -2.533  11.666  1.00  1.00           C  
ATOM    786  C   GLY A  50      12.283  -3.083  11.376  1.00  1.00           C  
ATOM    787  O   GLY A  50      11.988  -3.492  10.250  1.00  1.00           O  
ATOM    788  H   GLY A  50      13.980  -1.052  13.170  1.00  1.00           H  
ATOM    789 1HA  GLY A  50      14.263  -2.493  10.751  1.00  1.00           H  
ATOM    790 2HA  GLY A  50      14.192  -3.188  12.368  1.00  1.00           H  
ATOM    791  N   ILE A  51      11.415  -3.043  12.389  1.00  1.05           N  
ATOM    792  CA  ILE A  51      10.047  -3.541  12.282  1.00  1.05           C  
ATOM    793  C   ILE A  51       9.289  -2.810  11.188  1.00  1.05           C  
ATOM    794  O   ILE A  51       8.565  -3.432  10.411  1.00  1.05           O  
ATOM    795  CB  ILE A  51       9.302  -3.386  13.613  1.00  1.05           C  
ATOM    796  CG1 ILE A  51       9.891  -4.341  14.652  1.00  1.05           C  
ATOM    797  CG2 ILE A  51       7.820  -3.636  13.402  1.00  1.05           C  
ATOM    798  CD1 ILE A  51       9.446  -4.049  16.065  1.00  1.05           C  
ATOM    799  H   ILE A  51      11.739  -2.680  13.286  1.00  1.05           H  
ATOM    800  HA  ILE A  51      10.085  -4.600  12.028  1.00  1.05           H  
ATOM    801  HB  ILE A  51       9.445  -2.374  13.987  1.00  1.05           H  
ATOM    802 1HG1 ILE A  51       9.592  -5.358  14.398  1.00  1.05           H  
ATOM    803 2HG1 ILE A  51      10.974  -4.284  14.609  1.00  1.05           H  
ATOM    804 1HG2 ILE A  51       7.291  -3.511  14.344  1.00  1.05           H  
ATOM    805 2HG2 ILE A  51       7.437  -2.924  12.675  1.00  1.05           H  
ATOM    806 3HG2 ILE A  51       7.670  -4.651  13.030  1.00  1.05           H  
ATOM    807 1HD1 ILE A  51       9.901  -4.767  16.744  1.00  1.05           H  
ATOM    808 2HD1 ILE A  51       9.760  -3.049  16.337  1.00  1.05           H  
ATOM    809 3HD1 ILE A  51       8.363  -4.122  16.130  1.00  1.05           H  
ATOM    810  N   ILE A  52       9.454  -1.494  11.104  1.00  1.11           N  
ATOM    811  CA  ILE A  52       8.772  -0.750  10.060  1.00  1.11           C  
ATOM    812  C   ILE A  52       9.188  -1.267   8.696  1.00  1.11           C  
ATOM    813  O   ILE A  52       8.336  -1.505   7.834  1.00  1.11           O  
ATOM    814  CB  ILE A  52       9.098   0.743  10.145  1.00  1.11           C  
ATOM    815  CG1 ILE A  52       8.477   1.348  11.393  1.00  1.11           C  
ATOM    816  CG2 ILE A  52       8.627   1.452   8.901  1.00  1.11           C  
ATOM    817  CD1 ILE A  52       8.995   2.725  11.710  1.00  1.11           C  
ATOM    818  H   ILE A  52      10.044  -1.009  11.780  1.00  1.11           H  
ATOM    819  HA  ILE A  52       7.700  -0.887  10.174  1.00  1.11           H  
ATOM    820  HB  ILE A  52      10.176   0.863  10.236  1.00  1.11           H  
ATOM    821 1HG1 ILE A  52       7.396   1.404  11.268  1.00  1.11           H  
ATOM    822 2HG1 ILE A  52       8.685   0.698  12.230  1.00  1.11           H  
ATOM    823 1HG2 ILE A  52       8.890   2.499   8.989  1.00  1.11           H  
ATOM    824 2HG2 ILE A  52       9.113   1.023   8.022  1.00  1.11           H  
ATOM    825 3HG2 ILE A  52       7.546   1.348   8.805  1.00  1.11           H  
ATOM    826 1HD1 ILE A  52       8.531   3.063  12.605  1.00  1.11           H  
ATOM    827 2HD1 ILE A  52      10.062   2.684  11.859  1.00  1.11           H  
ATOM    828 3HD1 ILE A  52       8.765   3.401  10.896  1.00  1.11           H  
ATOM    829  N   ASN A  53      10.490  -1.465   8.485  1.00  1.18           N  
ATOM    830  CA  ASN A  53      10.910  -2.000   7.202  1.00  1.18           C  
ATOM    831  C   ASN A  53      10.350  -3.400   6.956  1.00  1.18           C  
ATOM    832  O   ASN A  53       9.928  -3.704   5.838  1.00  1.18           O  
ATOM    833  CB  ASN A  53      12.414  -1.981   7.064  1.00  1.18           C  
ATOM    834  CG  ASN A  53      12.963  -0.612   6.770  1.00  1.18           C  
ATOM    835  OD1 ASN A  53      12.246   0.301   6.332  1.00  1.18           O  
ATOM    836  ND2 ASN A  53      14.246  -0.462   6.973  1.00  1.18           N  
ATOM    837  H   ASN A  53      11.178  -1.244   9.211  1.00  1.18           H  
ATOM    838  HA  ASN A  53      10.503  -1.360   6.423  1.00  1.18           H  
ATOM    839 1HB  ASN A  53      12.860  -2.342   7.995  1.00  1.18           H  
ATOM    840 2HB  ASN A  53      12.715  -2.665   6.270  1.00  1.18           H  
ATOM    841 1HD2 ASN A  53      14.690   0.407   6.770  1.00  1.18           H  
ATOM    842 2HD2 ASN A  53      14.786  -1.230   7.316  1.00  1.18           H  
ATOM    843  N   GLU A  54      10.278  -4.246   7.994  1.00  1.26           N  
ATOM    844  CA  GLU A  54       9.729  -5.583   7.771  1.00  1.26           C  
ATOM    845  C   GLU A  54       8.271  -5.492   7.335  1.00  1.26           C  
ATOM    846  O   GLU A  54       7.853  -6.183   6.404  1.00  1.26           O  
ATOM    847  CB  GLU A  54       9.830  -6.469   9.021  1.00  1.26           C  
ATOM    848  CG  GLU A  54      11.239  -6.924   9.395  1.00  1.26           C  
ATOM    849  CD  GLU A  54      11.267  -7.818  10.627  1.00  1.26           C  
ATOM    850  OE1 GLU A  54      10.235  -8.011  11.232  1.00  1.26           O  
ATOM    851  OE2 GLU A  54      12.322  -8.311  10.954  1.00  1.26           O  
ATOM    852  H   GLU A  54      10.641  -3.968   8.908  1.00  1.26           H  
ATOM    853  HA  GLU A  54      10.295  -6.056   6.966  1.00  1.26           H  
ATOM    854 1HB  GLU A  54       9.424  -5.928   9.875  1.00  1.26           H  
ATOM    855 2HB  GLU A  54       9.221  -7.354   8.882  1.00  1.26           H  
ATOM    856 1HG  GLU A  54      11.670  -7.465   8.554  1.00  1.26           H  
ATOM    857 2HG  GLU A  54      11.851  -6.043   9.577  1.00  1.26           H  
ATOM    858  N   ILE A  55       7.514  -4.584   7.945  1.00  1.35           N  
ATOM    859  CA  ILE A  55       6.114  -4.413   7.588  1.00  1.35           C  
ATOM    860  C   ILE A  55       5.987  -3.981   6.142  1.00  1.35           C  
ATOM    861  O   ILE A  55       5.175  -4.532   5.385  1.00  1.35           O  
ATOM    862  CB  ILE A  55       5.430  -3.384   8.498  1.00  1.35           C  
ATOM    863  CG1 ILE A  55       5.317  -3.946   9.925  1.00  1.35           C  
ATOM    864  CG2 ILE A  55       4.065  -2.985   7.922  1.00  1.35           C  
ATOM    865  CD1 ILE A  55       4.943  -2.907  10.949  1.00  1.35           C  
ATOM    866  H   ILE A  55       7.916  -4.031   8.706  1.00  1.35           H  
ATOM    867  HA  ILE A  55       5.608  -5.370   7.708  1.00  1.35           H  
ATOM    868  HB  ILE A  55       6.060  -2.497   8.559  1.00  1.35           H  
ATOM    869 1HG1 ILE A  55       4.564  -4.729   9.936  1.00  1.35           H  
ATOM    870 2HG1 ILE A  55       6.273  -4.383  10.209  1.00  1.35           H  
ATOM    871 1HG2 ILE A  55       3.602  -2.239   8.565  1.00  1.35           H  
ATOM    872 2HG2 ILE A  55       4.203  -2.567   6.926  1.00  1.35           H  
ATOM    873 3HG2 ILE A  55       3.421  -3.862   7.862  1.00  1.35           H  
ATOM    874 1HD1 ILE A  55       4.883  -3.371  11.932  1.00  1.35           H  
ATOM    875 2HD1 ILE A  55       5.704  -2.126  10.961  1.00  1.35           H  
ATOM    876 3HD1 ILE A  55       3.980  -2.473  10.692  1.00  1.35           H  
ATOM    877  N   LEU A  56       6.809  -3.016   5.743  1.00  1.45           N  
ATOM    878  CA  LEU A  56       6.741  -2.551   4.377  1.00  1.45           C  
ATOM    879  C   LEU A  56       7.083  -3.684   3.411  1.00  1.45           C  
ATOM    880  O   LEU A  56       6.385  -3.878   2.416  1.00  1.45           O  
ATOM    881  CB  LEU A  56       7.717  -1.394   4.178  1.00  1.45           C  
ATOM    882  CG  LEU A  56       7.380  -0.099   4.910  1.00  1.45           C  
ATOM    883  CD1 LEU A  56       8.548   0.854   4.736  1.00  1.45           C  
ATOM    884  CD2 LEU A  56       6.075   0.485   4.374  1.00  1.45           C  
ATOM    885  H   LEU A  56       7.464  -2.593   6.405  1.00  1.45           H  
ATOM    886  HA  LEU A  56       5.727  -2.208   4.177  1.00  1.45           H  
ATOM    887 1HB  LEU A  56       8.700  -1.717   4.520  1.00  1.45           H  
ATOM    888 2HB  LEU A  56       7.782  -1.175   3.114  1.00  1.45           H  
ATOM    889  HG  LEU A  56       7.263  -0.298   5.971  1.00  1.45           H  
ATOM    890 1HD1 LEU A  56       8.355   1.767   5.252  1.00  1.45           H  
ATOM    891 2HD1 LEU A  56       9.450   0.398   5.143  1.00  1.45           H  
ATOM    892 3HD1 LEU A  56       8.692   1.062   3.680  1.00  1.45           H  
ATOM    893 1HD2 LEU A  56       5.846   1.404   4.908  1.00  1.45           H  
ATOM    894 2HD2 LEU A  56       6.173   0.699   3.310  1.00  1.45           H  
ATOM    895 3HD2 LEU A  56       5.270  -0.231   4.525  1.00  1.45           H  
ATOM    896  N   ASP A  57       8.090  -4.507   3.734  1.00  1.57           N  
ATOM    897  CA  ASP A  57       8.422  -5.625   2.851  1.00  1.57           C  
ATOM    898  C   ASP A  57       7.264  -6.621   2.747  1.00  1.57           C  
ATOM    899  O   ASP A  57       6.935  -7.101   1.661  1.00  1.57           O  
ATOM    900  CB  ASP A  57       9.687  -6.360   3.323  1.00  1.57           C  
ATOM    901  CG  ASP A  57      11.012  -5.589   3.077  1.00  1.57           C  
ATOM    902  OD1 ASP A  57      11.007  -4.620   2.348  1.00  1.57           O  
ATOM    903  OD2 ASP A  57      12.022  -6.016   3.598  1.00  1.57           O  
ATOM    904  H   ASP A  57       8.647  -4.334   4.571  1.00  1.57           H  
ATOM    905  HA  ASP A  57       8.610  -5.227   1.854  1.00  1.57           H  
ATOM    906 1HB  ASP A  57       9.599  -6.553   4.395  1.00  1.57           H  
ATOM    907 2HB  ASP A  57       9.748  -7.326   2.827  1.00  1.57           H  
ATOM    908  N   PHE A  58       6.571  -6.874   3.856  1.00  1.70           N  
ATOM    909  CA  PHE A  58       5.468  -7.828   3.820  1.00  1.70           C  
ATOM    910  C   PHE A  58       4.282  -7.297   3.020  1.00  1.70           C  
ATOM    911  O   PHE A  58       3.492  -8.080   2.485  1.00  1.70           O  
ATOM    912  CB  PHE A  58       4.999  -8.227   5.225  1.00  1.70           C  
ATOM    913  CG  PHE A  58       5.930  -9.189   5.947  1.00  1.70           C  
ATOM    914  CD1 PHE A  58       6.614  -8.813   7.095  1.00  1.70           C  
ATOM    915  CD2 PHE A  58       6.127 -10.473   5.458  1.00  1.70           C  
ATOM    916  CE1 PHE A  58       7.468  -9.690   7.738  1.00  1.70           C  
ATOM    917  CE2 PHE A  58       6.980 -11.355   6.098  1.00  1.70           C  
ATOM    918  CZ  PHE A  58       7.652 -10.961   7.240  1.00  1.70           C  
ATOM    919  H   PHE A  58       6.854  -6.450   4.741  1.00  1.70           H  
ATOM    920  HA  PHE A  58       5.824  -8.731   3.327  1.00  1.70           H  
ATOM    921 1HB  PHE A  58       4.909  -7.323   5.835  1.00  1.70           H  
ATOM    922 2HB  PHE A  58       4.014  -8.681   5.165  1.00  1.70           H  
ATOM    923  HD1 PHE A  58       6.469  -7.813   7.493  1.00  1.70           H  
ATOM    924  HD2 PHE A  58       5.600 -10.783   4.555  1.00  1.70           H  
ATOM    925  HE1 PHE A  58       7.996  -9.376   8.640  1.00  1.70           H  
ATOM    926  HE2 PHE A  58       7.125 -12.360   5.701  1.00  1.70           H  
ATOM    927  HZ  PHE A  58       8.324 -11.654   7.745  1.00  1.70           H  
ATOM    928  N   SER A  59       4.162  -5.972   2.907  1.00  1.84           N  
ATOM    929  CA  SER A  59       3.050  -5.374   2.178  1.00  1.84           C  
ATOM    930  C   SER A  59       3.178  -5.474   0.649  1.00  1.84           C  
ATOM    931  O   SER A  59       2.212  -5.131  -0.038  1.00  1.84           O  
ATOM    932  CB  SER A  59       2.880  -3.910   2.537  1.00  1.84           C  
ATOM    933  OG  SER A  59       3.871  -3.096   1.963  1.00  1.84           O  
ATOM    934  H   SER A  59       4.829  -5.366   3.390  1.00  1.84           H  
ATOM    935  HA  SER A  59       2.143  -5.901   2.472  1.00  1.84           H  
ATOM    936 1HB  SER A  59       1.897  -3.570   2.224  1.00  1.84           H  
ATOM    937 2HB  SER A  59       2.934  -3.818   3.621  1.00  1.84           H  
ATOM    938  HG  SER A  59       4.736  -3.501   2.171  1.00  1.84           H  
ATOM    939  N   LYS A  60       4.362  -5.890   0.135  1.00  1.98           N  
ATOM    940  CA  LYS A  60       4.691  -6.034  -1.302  1.00  1.98           C  
ATOM    941  C   LYS A  60       6.111  -5.555  -1.604  1.00  1.98           C  
ATOM    942  O   LYS A  60       6.919  -6.322  -2.128  1.00  1.98           O  
ATOM    943  OXT LYS A  60       6.336  -4.345  -1.621  1.00  1.98           O  
ATOM    944  CB  LYS A  60       3.706  -5.304  -2.241  1.00  1.98           C  
ATOM    945  CG  LYS A  60       4.021  -5.434  -3.731  1.00  1.98           C  
ATOM    946  CD  LYS A  60       2.946  -4.745  -4.578  1.00  1.98           C  
ATOM    947  CE  LYS A  60       3.245  -4.856  -6.069  1.00  1.98           C  
ATOM    948  NZ  LYS A  60       2.201  -4.188  -6.895  1.00  1.98           N  
ATOM    949  H   LYS A  60       5.098  -6.160   0.793  1.00  1.98           H  
ATOM    950  HA  LYS A  60       4.651  -7.095  -1.550  1.00  1.98           H  
ATOM    951 1HB  LYS A  60       2.722  -5.755  -2.171  1.00  1.98           H  
ATOM    952 2HB  LYS A  60       3.631  -4.246  -1.979  1.00  1.98           H  
ATOM    953 1HG  LYS A  60       4.988  -4.978  -3.943  1.00  1.98           H  
ATOM    954 2HG  LYS A  60       4.066  -6.487  -4.004  1.00  1.98           H  
ATOM    955 1HD  LYS A  60       1.976  -5.203  -4.374  1.00  1.98           H  
ATOM    956 2HD  LYS A  60       2.891  -3.691  -4.304  1.00  1.98           H  
ATOM    957 1HE  LYS A  60       4.209  -4.393  -6.275  1.00  1.98           H  
ATOM    958 2HE  LYS A  60       3.292  -5.909  -6.345  1.00  1.98           H  
ATOM    959 1HZ  LYS A  60       2.433  -4.283  -7.873  1.00  1.98           H  
ATOM    960 2HZ  LYS A  60       1.304  -4.618  -6.718  1.00  1.98           H  
ATOM    961 3HZ  LYS A  60       2.156  -3.208  -6.654  1.00  1.98           H  
TER     962
ENDMDL

REMARK ID 232212 MODEL 3 2022-03-05_00000068_2_19
PFRMAT TS
TARGET 2022-03-05_00000068_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.814  -0.224  -1.425  1.00  2.01           N  
ATOM      2  CA  SER A   1       2.217   0.027  -1.124  1.00  2.01           C  
ATOM      3  C   SER A   1       2.445   1.372  -0.470  1.00  2.01           C  
ATOM      4  O   SER A   1       1.704   2.332  -0.716  1.00  2.01           O  
ATOM      5  CB  SER A   1       3.033   0.003  -2.405  1.00  2.01           C  
ATOM      6  OG  SER A   1       2.652   1.073  -3.269  1.00  2.01           O  
ATOM      7 1H   SER A   1       0.764  -0.749  -2.285  1.00  2.01           H  
ATOM      8 2H   SER A   1       0.400  -0.767  -0.680  1.00  2.01           H  
ATOM      9 3H   SER A   1       0.311   0.646  -1.523  1.00  2.01           H  
ATOM     10  HA  SER A   1       2.570  -0.752  -0.448  1.00  2.01           H  
ATOM     11 1HB  SER A   1       4.091   0.088  -2.163  1.00  2.01           H  
ATOM     12 2HB  SER A   1       2.888  -0.948  -2.913  1.00  2.01           H  
ATOM     13  HG  SER A   1       1.743   0.870  -3.529  1.00  2.01           H  
ATOM     14  N   GLU A   2       3.538   1.463   0.290  1.00  1.91           N  
ATOM     15  CA  GLU A   2       3.917   2.712   0.940  1.00  1.91           C  
ATOM     16  C   GLU A   2       4.205   3.779  -0.100  1.00  1.91           C  
ATOM     17  O   GLU A   2       3.862   4.941   0.085  1.00  1.91           O  
ATOM     18  CB  GLU A   2       5.142   2.508   1.828  1.00  1.91           C  
ATOM     19  CG  GLU A   2       4.891   1.659   3.067  1.00  1.91           C  
ATOM     20  CD  GLU A   2       6.137   1.439   3.896  1.00  1.91           C  
ATOM     21  OE1 GLU A   2       7.195   1.830   3.460  1.00  1.91           O  
ATOM     22  OE2 GLU A   2       6.027   0.881   4.963  1.00  1.91           O  
ATOM     23  H   GLU A   2       4.110   0.643   0.445  1.00  1.91           H  
ATOM     24  HA  GLU A   2       3.086   3.051   1.560  1.00  1.91           H  
ATOM     25 1HB  GLU A   2       5.934   2.033   1.249  1.00  1.91           H  
ATOM     26 2HB  GLU A   2       5.516   3.479   2.156  1.00  1.91           H  
ATOM     27 1HG  GLU A   2       4.140   2.152   3.684  1.00  1.91           H  
ATOM     28 2HG  GLU A   2       4.491   0.695   2.756  1.00  1.91           H  
ATOM     29  N   PHE A   3       4.809   3.375  -1.217  1.00  1.80           N  
ATOM     30  CA  PHE A   3       5.113   4.323  -2.272  1.00  1.80           C  
ATOM     31  C   PHE A   3       3.854   5.005  -2.759  1.00  1.80           C  
ATOM     32  O   PHE A   3       3.791   6.235  -2.792  1.00  1.80           O  
ATOM     33  CB  PHE A   3       5.793   3.648  -3.456  1.00  1.80           C  
ATOM     34  CG  PHE A   3       6.000   4.585  -4.617  1.00  1.80           C  
ATOM     35  CD1 PHE A   3       7.040   5.502  -4.620  1.00  1.80           C  
ATOM     36  CD2 PHE A   3       5.144   4.549  -5.709  1.00  1.80           C  
ATOM     37  CE1 PHE A   3       7.219   6.358  -5.689  1.00  1.80           C  
ATOM     38  CE2 PHE A   3       5.319   5.401  -6.773  1.00  1.80           C  
ATOM     39  CZ  PHE A   3       6.360   6.307  -6.765  1.00  1.80           C  
ATOM     40  H   PHE A   3       5.065   2.406  -1.320  1.00  1.80           H  
ATOM     41  HA  PHE A   3       5.782   5.085  -1.871  1.00  1.80           H  
ATOM     42 1HB  PHE A   3       6.761   3.255  -3.152  1.00  1.80           H  
ATOM     43 2HB  PHE A   3       5.185   2.808  -3.797  1.00  1.80           H  
ATOM     44  HD1 PHE A   3       7.717   5.542  -3.768  1.00  1.80           H  
ATOM     45  HD2 PHE A   3       4.323   3.832  -5.714  1.00  1.80           H  
ATOM     46  HE1 PHE A   3       8.039   7.077  -5.681  1.00  1.80           H  
ATOM     47  HE2 PHE A   3       4.638   5.361  -7.622  1.00  1.80           H  
ATOM     48  HZ  PHE A   3       6.500   6.985  -7.605  1.00  1.80           H  
ATOM     49  N   LEU A   4       2.830   4.234  -3.131  1.00  1.68           N  
ATOM     50  CA  LEU A   4       1.644   4.909  -3.630  1.00  1.68           C  
ATOM     51  C   LEU A   4       0.993   5.747  -2.545  1.00  1.68           C  
ATOM     52  O   LEU A   4       0.470   6.833  -2.819  1.00  1.68           O  
ATOM     53  CB  LEU A   4       0.644   3.924  -4.211  1.00  1.68           C  
ATOM     54  CG  LEU A   4       1.067   3.257  -5.503  1.00  1.68           C  
ATOM     55  CD1 LEU A   4       0.041   2.206  -5.869  1.00  1.68           C  
ATOM     56  CD2 LEU A   4       1.196   4.317  -6.589  1.00  1.68           C  
ATOM     57  H   LEU A   4       2.873   3.212  -3.079  1.00  1.68           H  
ATOM     58  HA  LEU A   4       1.951   5.579  -4.431  1.00  1.68           H  
ATOM     59 1HB  LEU A   4       0.459   3.146  -3.470  1.00  1.68           H  
ATOM     60 2HB  LEU A   4      -0.288   4.448  -4.401  1.00  1.68           H  
ATOM     61  HG  LEU A   4       2.030   2.763  -5.365  1.00  1.68           H  
ATOM     62 1HD1 LEU A   4       0.333   1.710  -6.794  1.00  1.68           H  
ATOM     63 2HD1 LEU A   4      -0.015   1.478  -5.069  1.00  1.68           H  
ATOM     64 3HD1 LEU A   4      -0.932   2.673  -6.002  1.00  1.68           H  
ATOM     65 1HD2 LEU A   4       1.502   3.844  -7.523  1.00  1.68           H  
ATOM     66 2HD2 LEU A   4       0.234   4.812  -6.731  1.00  1.68           H  
ATOM     67 3HD2 LEU A   4       1.944   5.054  -6.294  1.00  1.68           H  
ATOM     68  N   ALA A   5       1.020   5.266  -1.298  1.00  1.57           N  
ATOM     69  CA  ALA A   5       0.433   6.051  -0.227  1.00  1.57           C  
ATOM     70  C   ALA A   5       1.155   7.391  -0.108  1.00  1.57           C  
ATOM     71  O   ALA A   5       0.522   8.442   0.033  1.00  1.57           O  
ATOM     72  CB  ALA A   5       0.524   5.294   1.082  1.00  1.57           C  
ATOM     73  H   ALA A   5       1.439   4.358  -1.093  1.00  1.57           H  
ATOM     74  HA  ALA A   5      -0.611   6.240  -0.467  1.00  1.57           H  
ATOM     75 1HB  ALA A   5       0.072   5.886   1.875  1.00  1.57           H  
ATOM     76 2HB  ALA A   5       0.000   4.343   0.987  1.00  1.57           H  
ATOM     77 3HB  ALA A   5       1.569   5.111   1.318  1.00  1.57           H  
ATOM     78  N   ASN A   6       2.479   7.372  -0.242  1.00  1.47           N  
ATOM     79  CA  ASN A   6       3.254   8.590  -0.130  1.00  1.47           C  
ATOM     80  C   ASN A   6       2.950   9.527  -1.280  1.00  1.47           C  
ATOM     81  O   ASN A   6       2.743  10.723  -1.064  1.00  1.47           O  
ATOM     82  CB  ASN A   6       4.730   8.264  -0.095  1.00  1.47           C  
ATOM     83  CG  ASN A   6       5.152   7.625   1.207  1.00  1.47           C  
ATOM     84  OD1 ASN A   6       4.487   7.760   2.245  1.00  1.47           O  
ATOM     85  ND2 ASN A   6       6.251   6.914   1.165  1.00  1.47           N  
ATOM     86  H   ASN A   6       2.965   6.485  -0.370  1.00  1.47           H  
ATOM     87  HA  ASN A   6       2.976   9.097   0.794  1.00  1.47           H  
ATOM     88 1HB  ASN A   6       4.965   7.579  -0.911  1.00  1.47           H  
ATOM     89 2HB  ASN A   6       5.309   9.173  -0.255  1.00  1.47           H  
ATOM     90 1HD2 ASN A   6       6.582   6.454   1.989  1.00  1.47           H  
ATOM     91 2HD2 ASN A   6       6.752   6.826   0.307  1.00  1.47           H  
ATOM     92  N   MET A   7       2.832   8.978  -2.497  1.00  1.37           N  
ATOM     93  CA  MET A   7       2.567   9.832  -3.648  1.00  1.37           C  
ATOM     94  C   MET A   7       1.193  10.448  -3.508  1.00  1.37           C  
ATOM     95  O   MET A   7       0.981  11.618  -3.834  1.00  1.37           O  
ATOM     96  CB  MET A   7       2.614   9.037  -4.953  1.00  1.37           C  
ATOM     97  CG  MET A   7       3.968   8.461  -5.304  1.00  1.37           C  
ATOM     98  SD  MET A   7       5.248   9.681  -5.447  1.00  1.37           S  
ATOM     99  CE  MET A   7       5.962   9.512  -3.810  1.00  1.37           C  
ATOM    100  H   MET A   7       2.991   7.976  -2.618  1.00  1.37           H  
ATOM    101  HA  MET A   7       3.305  10.635  -3.674  1.00  1.37           H  
ATOM    102 1HB  MET A   7       1.913   8.203  -4.884  1.00  1.37           H  
ATOM    103 2HB  MET A   7       2.291   9.671  -5.777  1.00  1.37           H  
ATOM    104 1HG  MET A   7       4.269   7.748  -4.558  1.00  1.37           H  
ATOM    105 2HG  MET A   7       3.886   7.938  -6.252  1.00  1.37           H  
ATOM    106 1HE  MET A   7       6.796  10.209  -3.703  1.00  1.37           H  
ATOM    107 2HE  MET A   7       5.211   9.747  -3.066  1.00  1.37           H  
ATOM    108 3HE  MET A   7       6.313   8.491  -3.664  1.00  1.37           H  
ATOM    109  N   SER A   8       0.263   9.674  -2.957  1.00  1.28           N  
ATOM    110  CA  SER A   8      -1.083  10.145  -2.774  1.00  1.28           C  
ATOM    111  C   SER A   8      -1.090  11.314  -1.816  1.00  1.28           C  
ATOM    112  O   SER A   8      -1.713  12.331  -2.099  1.00  1.28           O  
ATOM    113  CB  SER A   8      -1.933   9.023  -2.247  1.00  1.28           C  
ATOM    114  OG  SER A   8      -2.012   8.001  -3.201  1.00  1.28           O  
ATOM    115  H   SER A   8       0.485   8.712  -2.702  1.00  1.28           H  
ATOM    116  HA  SER A   8      -1.475  10.476  -3.737  1.00  1.28           H  
ATOM    117 1HB  SER A   8      -1.510   8.634  -1.333  1.00  1.28           H  
ATOM    118 2HB  SER A   8      -2.923   9.393  -2.011  1.00  1.28           H  
ATOM    119  HG  SER A   8      -1.114   7.594  -3.223  1.00  1.28           H  
ATOM    120  N   HIS A   9      -0.316  11.230  -0.735  1.00  1.20           N  
ATOM    121  CA  HIS A   9      -0.269  12.329   0.217  1.00  1.20           C  
ATOM    122  C   HIS A   9       0.368  13.575  -0.406  1.00  1.20           C  
ATOM    123  O   HIS A   9      -0.106  14.703  -0.181  1.00  1.20           O  
ATOM    124  CB  HIS A   9       0.491  11.918   1.486  1.00  1.20           C  
ATOM    125  CG  HIS A   9      -0.275  10.957   2.366  1.00  1.20           C  
ATOM    126  ND1 HIS A   9      -1.494  11.280   2.936  1.00  1.20           N  
ATOM    127  CD2 HIS A   9       0.012   9.699   2.787  1.00  1.20           C  
ATOM    128  CE1 HIS A   9      -1.923  10.259   3.658  1.00  1.20           C  
ATOM    129  NE2 HIS A   9      -1.029   9.290   3.585  1.00  1.20           N  
ATOM    130  H   HIS A   9       0.197  10.365  -0.547  1.00  1.20           H  
ATOM    131  HA  HIS A   9      -1.283  12.592   0.512  1.00  1.20           H  
ATOM    132 1HB  HIS A   9       1.431  11.439   1.198  1.00  1.20           H  
ATOM    133 2HB  HIS A   9       0.737  12.802   2.068  1.00  1.20           H  
ATOM    134  HD2 HIS A   9       0.903   9.120   2.539  1.00  1.20           H  
ATOM    135  HE1 HIS A   9      -2.855  10.223   4.223  1.00  1.20           H  
ATOM    136  HE2 HIS A   9      -1.094   8.392   4.042  1.00  1.20           H  
ATOM    137  N   GLU A  10       1.422  13.379  -1.213  1.00  1.12           N  
ATOM    138  CA  GLU A  10       2.094  14.505  -1.859  1.00  1.12           C  
ATOM    139  C   GLU A  10       1.156  15.245  -2.814  1.00  1.12           C  
ATOM    140  O   GLU A  10       1.193  16.471  -2.891  1.00  1.12           O  
ATOM    141  CB  GLU A  10       3.342  14.047  -2.637  1.00  1.12           C  
ATOM    142  CG  GLU A  10       4.524  13.580  -1.774  1.00  1.12           C  
ATOM    143  CD  GLU A  10       5.714  13.099  -2.590  1.00  1.12           C  
ATOM    144  OE1 GLU A  10       5.615  13.053  -3.794  1.00  1.12           O  
ATOM    145  OE2 GLU A  10       6.721  12.776  -2.000  1.00  1.12           O  
ATOM    146  H   GLU A  10       1.778  12.431  -1.355  1.00  1.12           H  
ATOM    147  HA  GLU A  10       2.408  15.204  -1.085  1.00  1.12           H  
ATOM    148 1HB  GLU A  10       3.069  13.218  -3.291  1.00  1.12           H  
ATOM    149 2HB  GLU A  10       3.689  14.860  -3.272  1.00  1.12           H  
ATOM    150 1HG  GLU A  10       4.843  14.409  -1.143  1.00  1.12           H  
ATOM    151 2HG  GLU A  10       4.189  12.779  -1.124  1.00  1.12           H  
ATOM    152  N   ILE A  11       0.303  14.501  -3.523  1.00  1.05           N  
ATOM    153  CA  ILE A  11      -0.638  15.088  -4.476  1.00  1.05           C  
ATOM    154  C   ILE A  11      -1.871  15.666  -3.779  1.00  1.05           C  
ATOM    155  O   ILE A  11      -2.329  16.769  -4.100  1.00  1.05           O  
ATOM    156  CB  ILE A  11      -1.098  14.065  -5.511  1.00  1.05           C  
ATOM    157  CG1 ILE A  11       0.073  13.580  -6.349  1.00  1.05           C  
ATOM    158  CG2 ILE A  11      -2.094  14.757  -6.415  1.00  1.05           C  
ATOM    159  CD1 ILE A  11      -0.264  12.363  -7.172  1.00  1.05           C  
ATOM    160  H   ILE A  11       0.348  13.484  -3.430  1.00  1.05           H  
ATOM    161  HA  ILE A  11      -0.132  15.899  -4.997  1.00  1.05           H  
ATOM    162  HB  ILE A  11      -1.551  13.200  -5.016  1.00  1.05           H  
ATOM    163 1HG1 ILE A  11       0.387  14.379  -7.018  1.00  1.05           H  
ATOM    164 2HG1 ILE A  11       0.907  13.334  -5.689  1.00  1.05           H  
ATOM    165 1HG2 ILE A  11      -2.441  14.069  -7.177  1.00  1.05           H  
ATOM    166 2HG2 ILE A  11      -2.924  15.097  -5.816  1.00  1.05           H  
ATOM    167 3HG2 ILE A  11      -1.617  15.611  -6.894  1.00  1.05           H  
ATOM    168 1HD1 ILE A  11       0.609  12.058  -7.748  1.00  1.05           H  
ATOM    169 2HD1 ILE A  11      -0.561  11.552  -6.501  1.00  1.05           H  
ATOM    170 3HD1 ILE A  11      -1.084  12.595  -7.848  1.00  1.05           H  
ATOM    171  N   ARG A  12      -2.427  14.914  -2.828  1.00  0.98           N  
ATOM    172  CA  ARG A  12      -3.617  15.350  -2.120  1.00  0.98           C  
ATOM    173  C   ARG A  12      -3.376  16.665  -1.401  1.00  0.98           C  
ATOM    174  O   ARG A  12      -4.263  17.516  -1.381  1.00  0.98           O  
ATOM    175  CB  ARG A  12      -4.081  14.298  -1.117  1.00  0.98           C  
ATOM    176  CG  ARG A  12      -4.714  13.037  -1.748  1.00  0.98           C  
ATOM    177  CD  ARG A  12      -5.074  12.006  -0.749  1.00  0.98           C  
ATOM    178  NE  ARG A  12      -6.098  12.488   0.167  1.00  0.98           N  
ATOM    179  CZ  ARG A  12      -7.429  12.465  -0.074  1.00  0.98           C  
ATOM    180  NH1 ARG A  12      -7.896  11.967  -1.196  1.00  0.98           N  
ATOM    181  NH2 ARG A  12      -8.268  12.951   0.826  1.00  0.98           N  
ATOM    182  H   ARG A  12      -2.020  14.017  -2.590  1.00  0.98           H  
ATOM    183  HA  ARG A  12      -4.411  15.492  -2.848  1.00  0.98           H  
ATOM    184 1HB  ARG A  12      -3.230  13.975  -0.516  1.00  0.98           H  
ATOM    185 2HB  ARG A  12      -4.814  14.739  -0.441  1.00  0.98           H  
ATOM    186 1HG  ARG A  12      -5.610  13.304  -2.263  1.00  0.98           H  
ATOM    187 2HG  ARG A  12      -4.036  12.600  -2.450  1.00  0.98           H  
ATOM    188 1HD  ARG A  12      -5.456  11.119  -1.261  1.00  0.98           H  
ATOM    189 2HD  ARG A  12      -4.187  11.739  -0.170  1.00  0.98           H  
ATOM    190  HE  ARG A  12      -5.786  12.880   1.045  1.00  0.98           H  
ATOM    191 1HH1 ARG A  12      -7.264  11.587  -1.887  1.00  0.98           H  
ATOM    192 2HH1 ARG A  12      -8.891  11.968  -1.366  1.00  0.98           H  
ATOM    193 1HH2 ARG A  12      -7.916  13.336   1.691  1.00  0.98           H  
ATOM    194 2HH2 ARG A  12      -9.261  12.940   0.645  1.00  0.98           H  
ATOM    195  N   THR A  13      -2.181  16.851  -0.830  1.00  0.93           N  
ATOM    196  CA  THR A  13      -1.863  18.092  -0.141  1.00  0.93           C  
ATOM    197  C   THR A  13      -2.260  19.352  -0.965  1.00  0.93           C  
ATOM    198  O   THR A  13      -3.171  20.071  -0.533  1.00  0.93           O  
ATOM    199  CB  THR A  13      -0.393  18.095   0.366  1.00  0.93           C  
ATOM    200  OG1 THR A  13      -0.229  17.030   1.315  1.00  0.93           O  
ATOM    201  CG2 THR A  13      -0.054  19.429   1.012  1.00  0.93           C  
ATOM    202  H   THR A  13      -1.480  16.106  -0.843  1.00  0.93           H  
ATOM    203  HA  THR A  13      -2.468  18.118   0.764  1.00  0.93           H  
ATOM    204  HB  THR A  13       0.285  17.892  -0.435  1.00  0.93           H  
ATOM    205  HG1 THR A  13      -0.298  16.165   0.840  1.00  0.93           H  
ATOM    206 1HG2 THR A  13       0.972  19.402   1.373  1.00  0.93           H  
ATOM    207 2HG2 THR A  13      -0.160  20.230   0.283  1.00  0.93           H  
ATOM    208 3HG2 THR A  13      -0.728  19.608   1.847  1.00  0.93           H  
ATOM    209  N   PRO A  14      -1.618  19.707  -2.112  1.00  0.89           N  
ATOM    210  CA  PRO A  14      -2.001  20.859  -2.895  1.00  0.89           C  
ATOM    211  C   PRO A  14      -3.415  20.742  -3.452  1.00  0.89           C  
ATOM    212  O   PRO A  14      -4.063  21.762  -3.656  1.00  0.89           O  
ATOM    213  CB  PRO A  14      -0.950  20.888  -4.011  1.00  0.89           C  
ATOM    214  CG  PRO A  14      -0.440  19.477  -4.087  1.00  0.89           C  
ATOM    215  CD  PRO A  14      -0.491  18.976  -2.667  1.00  0.89           C  
ATOM    216  HA  PRO A  14      -1.915  21.757  -2.264  1.00  0.89           H  
ATOM    217 1HB  PRO A  14      -1.416  21.218  -4.952  1.00  0.89           H  
ATOM    218 2HB  PRO A  14      -0.162  21.614  -3.769  1.00  0.89           H  
ATOM    219 1HG  PRO A  14      -1.072  18.880  -4.762  1.00  0.89           H  
ATOM    220 2HG  PRO A  14       0.577  19.451  -4.502  1.00  0.89           H  
ATOM    221 1HD  PRO A  14      -0.671  17.928  -2.659  1.00  0.89           H  
ATOM    222 2HD  PRO A  14       0.443  19.247  -2.171  1.00  0.89           H  
ATOM    223  N   LEU A  15      -3.959  19.530  -3.644  1.00  0.86           N  
ATOM    224  CA  LEU A  15      -5.337  19.506  -4.132  1.00  0.86           C  
ATOM    225  C   LEU A  15      -6.292  20.059  -3.086  1.00  0.86           C  
ATOM    226  O   LEU A  15      -7.208  20.824  -3.407  1.00  0.86           O  
ATOM    227  CB  LEU A  15      -5.768  18.104  -4.550  1.00  0.86           C  
ATOM    228  CG  LEU A  15      -5.147  17.558  -5.840  1.00  0.86           C  
ATOM    229  CD1 LEU A  15      -5.567  16.103  -6.041  1.00  0.86           C  
ATOM    230  CD2 LEU A  15      -5.620  18.406  -7.006  1.00  0.86           C  
ATOM    231  H   LEU A  15      -3.446  18.654  -3.508  1.00  0.86           H  
ATOM    232  HA  LEU A  15      -5.396  20.142  -5.010  1.00  0.86           H  
ATOM    233 1HB  LEU A  15      -5.483  17.434  -3.754  1.00  0.86           H  
ATOM    234 2HB  LEU A  15      -6.853  18.080  -4.651  1.00  0.86           H  
ATOM    235  HG  LEU A  15      -4.059  17.600  -5.769  1.00  0.86           H  
ATOM    236 1HD1 LEU A  15      -5.124  15.717  -6.957  1.00  0.86           H  
ATOM    237 2HD1 LEU A  15      -5.226  15.510  -5.200  1.00  0.86           H  
ATOM    238 3HD1 LEU A  15      -6.649  16.043  -6.115  1.00  0.86           H  
ATOM    239 1HD2 LEU A  15      -5.182  18.028  -7.927  1.00  0.86           H  
ATOM    240 2HD2 LEU A  15      -6.707  18.353  -7.071  1.00  0.86           H  
ATOM    241 3HD2 LEU A  15      -5.314  19.439  -6.854  1.00  0.86           H  
ATOM    242  N   ASN A  16      -6.045  19.724  -1.820  1.00  0.84           N  
ATOM    243  CA  ASN A  16      -6.883  20.219  -0.742  1.00  0.84           C  
ATOM    244  C   ASN A  16      -6.679  21.724  -0.596  1.00  0.84           C  
ATOM    245  O   ASN A  16      -7.629  22.471  -0.341  1.00  0.84           O  
ATOM    246  CB  ASN A  16      -6.565  19.486   0.539  1.00  0.84           C  
ATOM    247  CG  ASN A  16      -7.072  18.056   0.529  1.00  0.84           C  
ATOM    248  OD1 ASN A  16      -8.001  17.681  -0.200  1.00  0.84           O  
ATOM    249  ND2 ASN A  16      -6.461  17.240   1.343  1.00  0.84           N  
ATOM    250  H   ASN A  16      -5.274  19.086  -1.611  1.00  0.84           H  
ATOM    251  HA  ASN A  16      -7.927  20.048  -1.000  1.00  0.84           H  
ATOM    252 1HB  ASN A  16      -5.482  19.469   0.680  1.00  0.84           H  
ATOM    253 2HB  ASN A  16      -7.000  20.015   1.384  1.00  0.84           H  
ATOM    254 1HD2 ASN A  16      -6.739  16.285   1.392  1.00  0.84           H  
ATOM    255 2HD2 ASN A  16      -5.714  17.576   1.914  1.00  0.84           H  
ATOM    256  N   GLY A  17      -5.437  22.171  -0.827  1.00  0.83           N  
ATOM    257  CA  GLY A  17      -5.081  23.587  -0.786  1.00  0.83           C  
ATOM    258  C   GLY A  17      -5.909  24.359  -1.812  1.00  0.83           C  
ATOM    259  O   GLY A  17      -6.538  25.378  -1.490  1.00  0.83           O  
ATOM    260  H   GLY A  17      -4.701  21.484  -1.003  1.00  0.83           H  
ATOM    261 1HA  GLY A  17      -5.255  23.983   0.214  1.00  0.83           H  
ATOM    262 2HA  GLY A  17      -4.020  23.695  -1.008  1.00  0.83           H  
ATOM    263  N   ILE A  18      -5.920  23.839  -3.043  1.00  0.82           N  
ATOM    264  CA  ILE A  18      -6.663  24.408  -4.156  1.00  0.82           C  
ATOM    265  C   ILE A  18      -8.149  24.447  -3.852  1.00  0.82           C  
ATOM    266  O   ILE A  18      -8.789  25.479  -4.061  1.00  0.82           O  
ATOM    267  CB  ILE A  18      -6.405  23.601  -5.445  1.00  0.82           C  
ATOM    268  CG1 ILE A  18      -4.955  23.810  -5.917  1.00  0.82           C  
ATOM    269  CG2 ILE A  18      -7.423  23.978  -6.529  1.00  0.82           C  
ATOM    270  CD1 ILE A  18      -4.517  22.822  -6.978  1.00  0.82           C  
ATOM    271  H   ILE A  18      -5.361  23.004  -3.216  1.00  0.82           H  
ATOM    272  HA  ILE A  18      -6.318  25.428  -4.314  1.00  0.82           H  
ATOM    273  HB  ILE A  18      -6.510  22.541  -5.219  1.00  0.82           H  
ATOM    274 1HG1 ILE A  18      -4.863  24.813  -6.327  1.00  0.82           H  
ATOM    275 2HG1 ILE A  18      -4.289  23.728  -5.066  1.00  0.82           H  
ATOM    276 1HG2 ILE A  18      -7.240  23.381  -7.421  1.00  0.82           H  
ATOM    277 2HG2 ILE A  18      -8.435  23.783  -6.168  1.00  0.82           H  
ATOM    278 3HG2 ILE A  18      -7.326  25.035  -6.774  1.00  0.82           H  
ATOM    279 1HD1 ILE A  18      -3.488  23.030  -7.265  1.00  0.82           H  
ATOM    280 2HD1 ILE A  18      -4.582  21.814  -6.574  1.00  0.82           H  
ATOM    281 3HD1 ILE A  18      -5.163  22.909  -7.848  1.00  0.82           H  
ATOM    282  N   LEU A  19      -8.707  23.358  -3.320  1.00  0.82           N  
ATOM    283  CA  LEU A  19     -10.121  23.363  -2.964  1.00  0.82           C  
ATOM    284  C   LEU A  19     -10.441  24.401  -1.897  1.00  0.82           C  
ATOM    285  O   LEU A  19     -11.435  25.120  -2.015  1.00  0.82           O  
ATOM    286  CB  LEU A  19     -10.536  21.973  -2.482  1.00  0.82           C  
ATOM    287  CG  LEU A  19     -10.641  20.918  -3.579  1.00  0.82           C  
ATOM    288  CD1 LEU A  19     -10.783  19.537  -2.990  1.00  0.82           C  
ATOM    289  CD2 LEU A  19     -11.874  21.245  -4.385  1.00  0.82           C  
ATOM    290  H   LEU A  19      -8.147  22.516  -3.179  1.00  0.82           H  
ATOM    291  HA  LEU A  19     -10.694  23.600  -3.857  1.00  0.82           H  
ATOM    292 1HB  LEU A  19      -9.800  21.628  -1.758  1.00  0.82           H  
ATOM    293 2HB  LEU A  19     -11.502  22.047  -1.987  1.00  0.82           H  
ATOM    294  HG  LEU A  19      -9.750  20.939  -4.207  1.00  0.82           H  
ATOM    295 1HD1 LEU A  19     -10.877  18.815  -3.802  1.00  0.82           H  
ATOM    296 2HD1 LEU A  19      -9.898  19.308  -2.394  1.00  0.82           H  
ATOM    297 3HD1 LEU A  19     -11.668  19.494  -2.360  1.00  0.82           H  
ATOM    298 1HD2 LEU A  19     -12.019  20.524  -5.173  1.00  0.82           H  
ATOM    299 2HD2 LEU A  19     -12.741  21.219  -3.726  1.00  0.82           H  
ATOM    300 3HD2 LEU A  19     -11.767  22.239  -4.808  1.00  0.82           H  
ATOM    301  N   GLY A  20      -9.574  24.541  -0.897  1.00  0.82           N  
ATOM    302  CA  GLY A  20      -9.780  25.533   0.149  1.00  0.82           C  
ATOM    303  C   GLY A  20      -9.866  26.928  -0.460  1.00  0.82           C  
ATOM    304  O   GLY A  20     -10.853  27.645  -0.272  1.00  0.82           O  
ATOM    305  H   GLY A  20      -8.765  23.921  -0.836  1.00  0.82           H  
ATOM    306 1HA  GLY A  20     -10.693  25.305   0.698  1.00  0.82           H  
ATOM    307 2HA  GLY A  20      -8.949  25.486   0.853  1.00  0.82           H  
ATOM    308  N   PHE A  21      -8.833  27.295  -1.213  1.00  0.82           N  
ATOM    309  CA  PHE A  21      -8.753  28.594  -1.872  1.00  0.82           C  
ATOM    310  C   PHE A  21      -9.941  28.828  -2.800  1.00  0.82           C  
ATOM    311  O   PHE A  21     -10.557  29.898  -2.774  1.00  0.82           O  
ATOM    312  CB  PHE A  21      -7.419  28.713  -2.598  1.00  0.82           C  
ATOM    313  CG  PHE A  21      -7.212  29.964  -3.385  1.00  0.82           C  
ATOM    314  CD1 PHE A  21      -6.955  31.171  -2.749  1.00  0.82           C  
ATOM    315  CD2 PHE A  21      -7.208  29.928  -4.764  1.00  0.82           C  
ATOM    316  CE1 PHE A  21      -6.722  32.318  -3.482  1.00  0.82           C  
ATOM    317  CE2 PHE A  21      -6.962  31.065  -5.496  1.00  0.82           C  
ATOM    318  CZ  PHE A  21      -6.724  32.266  -4.854  1.00  0.82           C  
ATOM    319  H   PHE A  21      -8.062  26.633  -1.335  1.00  0.82           H  
ATOM    320  HA  PHE A  21      -8.777  29.363  -1.102  1.00  0.82           H  
ATOM    321 1HB  PHE A  21      -6.612  28.631  -1.872  1.00  0.82           H  
ATOM    322 2HB  PHE A  21      -7.316  27.865  -3.279  1.00  0.82           H  
ATOM    323  HD1 PHE A  21      -6.943  31.207  -1.659  1.00  0.82           H  
ATOM    324  HD2 PHE A  21      -7.395  28.980  -5.270  1.00  0.82           H  
ATOM    325  HE1 PHE A  21      -6.529  33.262  -2.972  1.00  0.82           H  
ATOM    326  HE2 PHE A  21      -6.961  31.022  -6.584  1.00  0.82           H  
ATOM    327  HZ  PHE A  21      -6.535  33.167  -5.435  1.00  0.82           H  
ATOM    328  N   THR A  22     -10.254  27.839  -3.631  1.00  0.82           N  
ATOM    329  CA  THR A  22     -11.344  27.939  -4.584  1.00  0.82           C  
ATOM    330  C   THR A  22     -12.652  28.232  -3.852  1.00  0.82           C  
ATOM    331  O   THR A  22     -13.408  29.115  -4.261  1.00  0.82           O  
ATOM    332  CB  THR A  22     -11.460  26.619  -5.368  1.00  0.82           C  
ATOM    333  OG1 THR A  22     -10.230  26.375  -6.054  1.00  0.82           O  
ATOM    334  CG2 THR A  22     -12.579  26.630  -6.376  1.00  0.82           C  
ATOM    335  H   THR A  22      -9.715  26.976  -3.613  1.00  0.82           H  
ATOM    336  HA  THR A  22     -11.136  28.757  -5.272  1.00  0.82           H  
ATOM    337  HB  THR A  22     -11.638  25.812  -4.658  1.00  0.82           H  
ATOM    338  HG1 THR A  22      -9.534  26.226  -5.380  1.00  0.82           H  
ATOM    339 1HG2 THR A  22     -12.618  25.667  -6.886  1.00  0.82           H  
ATOM    340 2HG2 THR A  22     -13.504  26.805  -5.862  1.00  0.82           H  
ATOM    341 3HG2 THR A  22     -12.413  27.398  -7.099  1.00  0.82           H  
ATOM    342  N   ASN A  23     -12.918  27.509  -2.754  1.00  0.83           N  
ATOM    343  CA  ASN A  23     -14.139  27.722  -1.983  1.00  0.83           C  
ATOM    344  C   ASN A  23     -14.172  29.132  -1.393  1.00  0.83           C  
ATOM    345  O   ASN A  23     -15.221  29.788  -1.382  1.00  0.83           O  
ATOM    346  CB  ASN A  23     -14.245  26.698  -0.869  1.00  0.83           C  
ATOM    347  CG  ASN A  23     -14.556  25.302  -1.374  1.00  0.83           C  
ATOM    348  OD1 ASN A  23     -15.043  25.104  -2.492  1.00  0.83           O  
ATOM    349  ND2 ASN A  23     -14.274  24.321  -0.556  1.00  0.83           N  
ATOM    350  H   ASN A  23     -12.269  26.781  -2.454  1.00  0.83           H  
ATOM    351  HA  ASN A  23     -14.995  27.615  -2.649  1.00  0.83           H  
ATOM    352 1HB  ASN A  23     -13.299  26.666  -0.323  1.00  0.83           H  
ATOM    353 2HB  ASN A  23     -15.018  27.003  -0.166  1.00  0.83           H  
ATOM    354 1HD2 ASN A  23     -14.450  23.377  -0.830  1.00  0.83           H  
ATOM    355 2HD2 ASN A  23     -13.876  24.518   0.338  1.00  0.83           H  
ATOM    356  N   LEU A  24     -13.017  29.624  -0.931  1.00  0.88           N  
ATOM    357  CA  LEU A  24     -12.975  30.966  -0.369  1.00  0.88           C  
ATOM    358  C   LEU A  24     -13.314  31.980  -1.446  1.00  0.88           C  
ATOM    359  O   LEU A  24     -14.013  32.963  -1.191  1.00  0.88           O  
ATOM    360  CB  LEU A  24     -11.597  31.262   0.232  1.00  0.88           C  
ATOM    361  CG  LEU A  24     -11.262  30.468   1.491  1.00  0.88           C  
ATOM    362  CD1 LEU A  24      -9.811  30.708   1.869  1.00  0.88           C  
ATOM    363  CD2 LEU A  24     -12.204  30.886   2.600  1.00  0.88           C  
ATOM    364  H   LEU A  24     -12.174  29.045  -0.938  1.00  0.88           H  
ATOM    365  HA  LEU A  24     -13.723  31.036   0.418  1.00  0.88           H  
ATOM    366 1HB  LEU A  24     -10.838  31.038  -0.514  1.00  0.88           H  
ATOM    367 2HB  LEU A  24     -11.541  32.320   0.473  1.00  0.88           H  
ATOM    368  HG  LEU A  24     -11.390  29.410   1.299  1.00  0.88           H  
ATOM    369 1HD1 LEU A  24      -9.569  30.134   2.763  1.00  0.88           H  
ATOM    370 2HD1 LEU A  24      -9.169  30.391   1.051  1.00  0.88           H  
ATOM    371 3HD1 LEU A  24      -9.657  31.767   2.063  1.00  0.88           H  
ATOM    372 1HD2 LEU A  24     -11.977  30.316   3.500  1.00  0.88           H  
ATOM    373 2HD2 LEU A  24     -12.083  31.950   2.801  1.00  0.88           H  
ATOM    374 3HD2 LEU A  24     -13.230  30.688   2.292  1.00  0.88           H  
ATOM    375  N   LEU A  25     -12.844  31.735  -2.668  1.00  1.04           N  
ATOM    376  CA  LEU A  25     -13.173  32.633  -3.755  1.00  1.04           C  
ATOM    377  C   LEU A  25     -14.661  32.564  -4.083  1.00  1.04           C  
ATOM    378  O   LEU A  25     -15.298  33.598  -4.274  1.00  1.04           O  
ATOM    379  CB  LEU A  25     -12.372  32.296  -5.008  1.00  1.04           C  
ATOM    380  CG  LEU A  25     -10.888  32.548  -4.961  1.00  1.04           C  
ATOM    381  CD1 LEU A  25     -10.297  32.019  -6.221  1.00  1.04           C  
ATOM    382  CD2 LEU A  25     -10.628  34.017  -4.812  1.00  1.04           C  
ATOM    383  H   LEU A  25     -12.239  30.929  -2.828  1.00  1.04           H  
ATOM    384  HA  LEU A  25     -12.933  33.649  -3.448  1.00  1.04           H  
ATOM    385 1HB  LEU A  25     -12.512  31.245  -5.235  1.00  1.04           H  
ATOM    386 2HB  LEU A  25     -12.768  32.880  -5.828  1.00  1.04           H  
ATOM    387  HG  LEU A  25     -10.440  32.017  -4.121  1.00  1.04           H  
ATOM    388 1HD1 LEU A  25      -9.251  32.195  -6.222  1.00  1.04           H  
ATOM    389 2HD1 LEU A  25     -10.492  30.952  -6.292  1.00  1.04           H  
ATOM    390 3HD1 LEU A  25     -10.741  32.533  -7.066  1.00  1.04           H  
ATOM    391 1HD2 LEU A  25      -9.551  34.190  -4.789  1.00  1.04           H  
ATOM    392 2HD2 LEU A  25     -11.066  34.554  -5.654  1.00  1.04           H  
ATOM    393 3HD2 LEU A  25     -11.073  34.371  -3.882  1.00  1.04           H  
ATOM    394  N   GLN A  26     -15.253  31.361  -4.048  1.00  1.40           N  
ATOM    395  CA  GLN A  26     -16.675  31.209  -4.384  1.00  1.40           C  
ATOM    396  C   GLN A  26     -17.560  32.019  -3.448  1.00  1.40           C  
ATOM    397  O   GLN A  26     -18.591  32.559  -3.862  1.00  1.40           O  
ATOM    398  CB  GLN A  26     -17.127  29.741  -4.334  1.00  1.40           C  
ATOM    399  CG  GLN A  26     -16.588  28.844  -5.454  1.00  1.40           C  
ATOM    400  CD  GLN A  26     -17.066  27.398  -5.320  1.00  1.40           C  
ATOM    401  OE1 GLN A  26     -18.200  27.162  -4.882  1.00  1.40           O  
ATOM    402  NE2 GLN A  26     -16.225  26.436  -5.682  1.00  1.40           N  
ATOM    403  H   GLN A  26     -14.686  30.533  -3.863  1.00  1.40           H  
ATOM    404  HA  GLN A  26     -16.827  31.579  -5.395  1.00  1.40           H  
ATOM    405 1HB  GLN A  26     -16.824  29.306  -3.384  1.00  1.40           H  
ATOM    406 2HB  GLN A  26     -18.214  29.703  -4.375  1.00  1.40           H  
ATOM    407 1HG  GLN A  26     -16.934  29.235  -6.412  1.00  1.40           H  
ATOM    408 2HG  GLN A  26     -15.514  28.845  -5.419  1.00  1.40           H  
ATOM    409 1HE2 GLN A  26     -16.499  25.450  -5.594  1.00  1.40           H  
ATOM    410 2HE2 GLN A  26     -15.318  26.658  -6.015  1.00  1.40           H  
ATOM    411  N   LYS A  27     -17.147  32.128  -2.184  1.00  2.16           N  
ATOM    412  CA  LYS A  27     -17.888  32.899  -1.188  1.00  2.16           C  
ATOM    413  C   LYS A  27     -17.944  34.413  -1.491  1.00  2.16           C  
ATOM    414  O   LYS A  27     -18.782  35.122  -0.926  1.00  2.16           O  
ATOM    415  CB  LYS A  27     -17.306  32.674   0.213  1.00  2.16           C  
ATOM    416  CG  LYS A  27     -17.538  31.269   0.774  1.00  2.16           C  
ATOM    417  CD  LYS A  27     -16.935  31.104   2.168  1.00  2.16           C  
ATOM    418  CE  LYS A  27     -17.176  29.698   2.708  1.00  2.16           C  
ATOM    419  NZ  LYS A  27     -16.611  29.517   4.076  1.00  2.16           N  
ATOM    420  H   LYS A  27     -16.303  31.622  -1.902  1.00  2.16           H  
ATOM    421  HA  LYS A  27     -18.914  32.533  -1.184  1.00  2.16           H  
ATOM    422 1HB  LYS A  27     -16.227  32.843   0.184  1.00  2.16           H  
ATOM    423 2HB  LYS A  27     -17.733  33.396   0.906  1.00  2.16           H  
ATOM    424 1HG  LYS A  27     -18.609  31.074   0.826  1.00  2.16           H  
ATOM    425 2HG  LYS A  27     -17.090  30.538   0.107  1.00  2.16           H  
ATOM    426 1HD  LYS A  27     -15.860  31.286   2.118  1.00  2.16           H  
ATOM    427 2HD  LYS A  27     -17.379  31.829   2.849  1.00  2.16           H  
ATOM    428 1HE  LYS A  27     -18.248  29.510   2.740  1.00  2.16           H  
ATOM    429 2HE  LYS A  27     -16.709  28.977   2.034  1.00  2.16           H  
ATOM    430 1HZ  LYS A  27     -16.792  28.574   4.394  1.00  2.16           H  
ATOM    431 2HZ  LYS A  27     -15.614  29.678   4.055  1.00  2.16           H  
ATOM    432 3HZ  LYS A  27     -17.044  30.173   4.709  1.00  2.16           H  
ATOM    433  N   SER A  28     -17.022  34.926  -2.318  1.00  3.67           N  
ATOM    434  CA  SER A  28     -16.982  36.353  -2.634  1.00  3.67           C  
ATOM    435  C   SER A  28     -18.005  36.727  -3.718  1.00  3.67           C  
ATOM    436  O   SER A  28     -18.600  35.864  -4.370  1.00  3.67           O  
ATOM    437  CB  SER A  28     -15.571  36.783  -3.027  1.00  3.67           C  
ATOM    438  OG  SER A  28     -15.176  36.252  -4.248  1.00  3.67           O  
ATOM    439  H   SER A  28     -16.358  34.309  -2.785  1.00  3.67           H  
ATOM    440  HA  SER A  28     -17.246  36.902  -1.730  1.00  3.67           H  
ATOM    441 1HB  SER A  28     -15.522  37.868  -3.071  1.00  3.67           H  
ATOM    442 2HB  SER A  28     -14.876  36.456  -2.255  1.00  3.67           H  
ATOM    443  HG  SER A  28     -15.270  35.282  -4.162  1.00  3.67           H  
ATOM    444  N   GLU A  29     -18.198  38.027  -3.944  1.00  6.17           N  
ATOM    445  CA  GLU A  29     -19.195  38.488  -4.916  1.00  6.17           C  
ATOM    446  C   GLU A  29     -18.717  38.413  -6.366  1.00  6.17           C  
ATOM    447  O   GLU A  29     -18.399  39.427  -6.990  1.00  6.17           O  
ATOM    448  CB  GLU A  29     -19.615  39.921  -4.584  1.00  6.17           C  
ATOM    449  CG  GLU A  29     -20.314  40.070  -3.231  1.00  6.17           C  
ATOM    450  CD  GLU A  29     -20.737  41.492  -2.922  1.00  6.17           C  
ATOM    451  OE1 GLU A  29     -20.390  42.377  -3.668  1.00  6.17           O  
ATOM    452  OE2 GLU A  29     -21.411  41.686  -1.936  1.00  6.17           O  
ATOM    453  H   GLU A  29     -17.671  38.706  -3.414  1.00  6.17           H  
ATOM    454  HA  GLU A  29     -20.073  37.845  -4.824  1.00  6.17           H  
ATOM    455 1HB  GLU A  29     -18.737  40.567  -4.583  1.00  6.17           H  
ATOM    456 2HB  GLU A  29     -20.292  40.289  -5.355  1.00  6.17           H  
ATOM    457 1HG  GLU A  29     -21.197  39.432  -3.224  1.00  6.17           H  
ATOM    458 2HG  GLU A  29     -19.641  39.718  -2.450  1.00  6.17           H  
ATOM    459  N   LEU A  30     -18.689  37.191  -6.876  1.00  8.94           N  
ATOM    460  CA  LEU A  30     -18.213  36.861  -8.219  1.00  8.94           C  
ATOM    461  C   LEU A  30     -19.312  36.768  -9.273  1.00  8.94           C  
ATOM    462  O   LEU A  30     -20.461  36.441  -8.961  1.00  8.94           O  
ATOM    463  CB  LEU A  30     -17.483  35.541  -8.165  1.00  8.94           C  
ATOM    464  CG  LEU A  30     -16.304  35.509  -7.278  1.00  8.94           C  
ATOM    465  CD1 LEU A  30     -15.757  34.158  -7.298  1.00  8.94           C  
ATOM    466  CD2 LEU A  30     -15.286  36.512  -7.744  1.00  8.94           C  
ATOM    467  H   LEU A  30     -18.959  36.442  -6.237  1.00  8.94           H  
ATOM    468  HA  LEU A  30     -17.514  37.636  -8.530  1.00  8.94           H  
ATOM    469 1HB  LEU A  30     -18.165  34.799  -7.808  1.00  8.94           H  
ATOM    470 2HB  LEU A  30     -17.177  35.272  -9.139  1.00  8.94           H  
ATOM    471  HG  LEU A  30     -16.605  35.740  -6.261  1.00  8.94           H  
ATOM    472 1HD1 LEU A  30     -14.892  34.120  -6.649  1.00  8.94           H  
ATOM    473 2HD1 LEU A  30     -16.515  33.460  -6.946  1.00  8.94           H  
ATOM    474 3HD1 LEU A  30     -15.466  33.905  -8.313  1.00  8.94           H  
ATOM    475 1HD2 LEU A  30     -14.418  36.480  -7.083  1.00  8.94           H  
ATOM    476 2HD2 LEU A  30     -14.982  36.272  -8.752  1.00  8.94           H  
ATOM    477 3HD2 LEU A  30     -15.723  37.511  -7.722  1.00  8.94           H  
ATOM    478  N   SER A  31     -18.954  37.043 -10.533  1.00 10.09           N  
ATOM    479  CA  SER A  31     -19.916  36.926 -11.626  1.00 10.09           C  
ATOM    480  C   SER A  31     -20.188  35.452 -11.881  1.00 10.09           C  
ATOM    481  O   SER A  31     -19.315  34.636 -11.593  1.00 10.09           O  
ATOM    482  CB  SER A  31     -19.347  37.534 -12.900  1.00 10.09           C  
ATOM    483  OG  SER A  31     -18.271  36.758 -13.424  1.00 10.09           O  
ATOM    484  H   SER A  31     -17.985  37.312 -10.726  1.00 10.09           H  
ATOM    485  HA  SER A  31     -20.822  37.449 -11.334  1.00 10.09           H  
ATOM    486 1HB  SER A  31     -20.115  37.650 -13.653  1.00 10.09           H  
ATOM    487 2HB  SER A  31     -18.978  38.531 -12.664  1.00 10.09           H  
ATOM    488  HG  SER A  31     -17.748  37.375 -13.955  1.00 10.09           H  
ATOM    489  N   PRO A  32     -21.326  35.067 -12.486  1.00  8.60           N  
ATOM    490  CA  PRO A  32     -21.616  33.708 -12.903  1.00  8.60           C  
ATOM    491  C   PRO A  32     -20.484  33.093 -13.721  1.00  8.60           C  
ATOM    492  O   PRO A  32     -20.179  31.915 -13.571  1.00  8.60           O  
ATOM    493  CB  PRO A  32     -22.877  33.900 -13.749  1.00  8.60           C  
ATOM    494  CG  PRO A  32     -23.562  35.092 -13.116  1.00  8.60           C  
ATOM    495  CD  PRO A  32     -22.433  36.023 -12.726  1.00  8.60           C  
ATOM    496  HA  PRO A  32     -21.832  33.098 -12.016  1.00  8.60           H  
ATOM    497 1HB  PRO A  32     -22.603  34.066 -14.801  1.00  8.60           H  
ATOM    498 2HB  PRO A  32     -23.489  32.986 -13.718  1.00  8.60           H  
ATOM    499 1HG  PRO A  32     -24.263  35.550 -13.831  1.00  8.60           H  
ATOM    500 2HG  PRO A  32     -24.159  34.769 -12.250  1.00  8.60           H  
ATOM    501 1HD  PRO A  32     -22.207  36.709 -13.546  1.00  8.60           H  
ATOM    502 2HD  PRO A  32     -22.722  36.540 -11.802  1.00  8.60           H  
ATOM    503  N   ARG A  33     -19.791  33.892 -14.537  1.00  5.78           N  
ATOM    504  CA  ARG A  33     -18.704  33.315 -15.317  1.00  5.78           C  
ATOM    505  C   ARG A  33     -17.562  32.902 -14.397  1.00  5.78           C  
ATOM    506  O   ARG A  33     -16.983  31.817 -14.545  1.00  5.78           O  
ATOM    507  CB  ARG A  33     -18.206  34.305 -16.357  1.00  5.78           C  
ATOM    508  CG  ARG A  33     -19.181  34.574 -17.499  1.00  5.78           C  
ATOM    509  CD  ARG A  33     -18.652  35.593 -18.455  1.00  5.78           C  
ATOM    510  NE  ARG A  33     -19.580  35.849 -19.550  1.00  5.78           N  
ATOM    511  CZ  ARG A  33     -19.411  36.797 -20.496  1.00  5.78           C  
ATOM    512  NH1 ARG A  33     -18.348  37.571 -20.473  1.00  5.78           N  
ATOM    513  NH2 ARG A  33     -20.315  36.946 -21.448  1.00  5.78           N  
ATOM    514  H   ARG A  33     -20.023  34.869 -14.639  1.00  5.78           H  
ATOM    515  HA  ARG A  33     -19.078  32.426 -15.830  1.00  5.78           H  
ATOM    516 1HB  ARG A  33     -17.989  35.256 -15.872  1.00  5.78           H  
ATOM    517 2HB  ARG A  33     -17.276  33.938 -16.790  1.00  5.78           H  
ATOM    518 1HG  ARG A  33     -19.364  33.648 -18.046  1.00  5.78           H  
ATOM    519 2HG  ARG A  33     -20.121  34.944 -17.087  1.00  5.78           H  
ATOM    520 1HD  ARG A  33     -18.481  36.530 -17.927  1.00  5.78           H  
ATOM    521 2HD  ARG A  33     -17.713  35.240 -18.880  1.00  5.78           H  
ATOM    522  HE  ARG A  33     -20.410  35.274 -19.605  1.00  5.78           H  
ATOM    523 1HH1 ARG A  33     -17.656  37.459 -19.745  1.00  5.78           H  
ATOM    524 2HH1 ARG A  33     -18.224  38.280 -21.182  1.00  5.78           H  
ATOM    525 1HH2 ARG A  33     -21.132  36.350 -21.468  1.00  5.78           H  
ATOM    526 2HH2 ARG A  33     -20.190  37.654 -22.157  1.00  5.78           H  
ATOM    527  N   GLN A  34     -17.270  33.747 -13.407  1.00  3.39           N  
ATOM    528  CA  GLN A  34     -16.222  33.429 -12.449  1.00  3.39           C  
ATOM    529  C   GLN A  34     -16.634  32.226 -11.602  1.00  3.39           C  
ATOM    530  O   GLN A  34     -15.811  31.361 -11.292  1.00  3.39           O  
ATOM    531  CB  GLN A  34     -15.926  34.647 -11.590  1.00  3.39           C  
ATOM    532  CG  GLN A  34     -15.229  35.779 -12.313  1.00  3.39           C  
ATOM    533  CD  GLN A  34     -15.132  37.059 -11.475  1.00  3.39           C  
ATOM    534  OE1 GLN A  34     -16.125  37.582 -10.923  1.00  3.39           O  
ATOM    535  NE2 GLN A  34     -13.910  37.579 -11.364  1.00  3.39           N  
ATOM    536  H   GLN A  34     -17.776  34.635 -13.317  1.00  3.39           H  
ATOM    537  HA  GLN A  34     -15.320  33.164 -12.996  1.00  3.39           H  
ATOM    538 1HB  GLN A  34     -16.863  35.046 -11.254  1.00  3.39           H  
ATOM    539 2HB  GLN A  34     -15.343  34.360 -10.718  1.00  3.39           H  
ATOM    540 1HG  GLN A  34     -14.220  35.460 -12.565  1.00  3.39           H  
ATOM    541 2HG  GLN A  34     -15.784  36.002 -13.221  1.00  3.39           H  
ATOM    542 1HE2 GLN A  34     -13.763  38.414 -10.830  1.00  3.39           H  
ATOM    543 2HE2 GLN A  34     -13.133  37.135 -11.816  1.00  3.39           H  
ATOM    544  N   GLN A  35     -17.920  32.146 -11.254  1.00  1.99           N  
ATOM    545  CA  GLN A  35     -18.394  31.022 -10.462  1.00  1.99           C  
ATOM    546  C   GLN A  35     -18.308  29.710 -11.259  1.00  1.99           C  
ATOM    547  O   GLN A  35     -17.929  28.670 -10.706  1.00  1.99           O  
ATOM    548  CB  GLN A  35     -19.828  31.268  -9.992  1.00  1.99           C  
ATOM    549  CG  GLN A  35     -19.994  32.403  -8.974  1.00  1.99           C  
ATOM    550  CD  GLN A  35     -19.289  32.138  -7.644  1.00  1.99           C  
ATOM    551  OE1 GLN A  35     -18.405  31.279  -7.550  1.00  1.99           O  
ATOM    552  NE2 GLN A  35     -19.707  32.872  -6.615  1.00  1.99           N  
ATOM    553  H   GLN A  35     -18.559  32.895 -11.525  1.00  1.99           H  
ATOM    554  HA  GLN A  35     -17.755  30.928  -9.586  1.00  1.99           H  
ATOM    555 1HB  GLN A  35     -20.443  31.506 -10.856  1.00  1.99           H  
ATOM    556 2HB  GLN A  35     -20.227  30.356  -9.555  1.00  1.99           H  
ATOM    557 1HG  GLN A  35     -19.574  33.315  -9.405  1.00  1.99           H  
ATOM    558 2HG  GLN A  35     -21.056  32.548  -8.779  1.00  1.99           H  
ATOM    559 1HE2 GLN A  35     -19.296  32.760  -5.678  1.00  1.99           H  
ATOM    560 2HE2 GLN A  35     -20.432  33.548  -6.749  1.00  1.99           H  
ATOM    561  N   ASP A  36     -18.600  29.749 -12.572  1.00  1.30           N  
ATOM    562  CA  ASP A  36     -18.491  28.542 -13.395  1.00  1.30           C  
ATOM    563  C   ASP A  36     -17.036  28.073 -13.444  1.00  1.30           C  
ATOM    564  O   ASP A  36     -16.741  26.872 -13.358  1.00  1.30           O  
ATOM    565  CB  ASP A  36     -19.020  28.784 -14.818  1.00  1.30           C  
ATOM    566  CG  ASP A  36     -20.567  28.882 -14.928  1.00  1.30           C  
ATOM    567  OD1 ASP A  36     -21.252  28.534 -13.989  1.00  1.30           O  
ATOM    568  OD2 ASP A  36     -21.038  29.270 -15.978  1.00  1.30           O  
ATOM    569  H   ASP A  36     -18.934  30.616 -12.993  1.00  1.30           H  
ATOM    570  HA  ASP A  36     -19.091  27.757 -12.937  1.00  1.30           H  
ATOM    571 1HB  ASP A  36     -18.597  29.722 -15.189  1.00  1.30           H  
ATOM    572 2HB  ASP A  36     -18.671  27.990 -15.473  1.00  1.30           H  
ATOM    573  N   TYR A  37     -16.112  29.031 -13.539  1.00  0.98           N  
ATOM    574  CA  TYR A  37     -14.684  28.731 -13.526  1.00  0.98           C  
ATOM    575  C   TYR A  37     -14.296  28.027 -12.231  1.00  0.98           C  
ATOM    576  O   TYR A  37     -13.700  26.944 -12.252  1.00  0.98           O  
ATOM    577  CB  TYR A  37     -13.900  30.029 -13.730  1.00  0.98           C  
ATOM    578  CG  TYR A  37     -12.409  29.975 -13.567  1.00  0.98           C  
ATOM    579  CD1 TYR A  37     -11.597  29.470 -14.567  1.00  0.98           C  
ATOM    580  CD2 TYR A  37     -11.850  30.490 -12.404  1.00  0.98           C  
ATOM    581  CE1 TYR A  37     -10.224  29.476 -14.402  1.00  0.98           C  
ATOM    582  CE2 TYR A  37     -10.485  30.500 -12.238  1.00  0.98           C  
ATOM    583  CZ  TYR A  37      -9.669  29.996 -13.235  1.00  0.98           C  
ATOM    584  OH  TYR A  37      -8.302  30.003 -13.074  1.00  0.98           O  
ATOM    585  H   TYR A  37     -16.412  30.005 -13.642  1.00  0.98           H  
ATOM    586  HA  TYR A  37     -14.465  28.056 -14.352  1.00  0.98           H  
ATOM    587 1HB  TYR A  37     -14.112  30.408 -14.729  1.00  0.98           H  
ATOM    588 2HB  TYR A  37     -14.267  30.769 -13.045  1.00  0.98           H  
ATOM    589  HD1 TYR A  37     -12.038  29.074 -15.481  1.00  0.98           H  
ATOM    590  HD2 TYR A  37     -12.499  30.892 -11.624  1.00  0.98           H  
ATOM    591  HE1 TYR A  37      -9.580  29.080 -15.187  1.00  0.98           H  
ATOM    592  HE2 TYR A  37     -10.050  30.905 -11.325  1.00  0.98           H  
ATOM    593  HH  TYR A  37      -8.082  30.398 -12.226  1.00  0.98           H  
ATOM    594  N   LEU A  38     -14.677  28.616 -11.100  1.00  0.85           N  
ATOM    595  CA  LEU A  38     -14.328  28.042  -9.811  1.00  0.85           C  
ATOM    596  C   LEU A  38     -14.981  26.685  -9.595  1.00  0.85           C  
ATOM    597  O   LEU A  38     -14.366  25.778  -9.031  1.00  0.85           O  
ATOM    598  CB  LEU A  38     -14.738  28.991  -8.704  1.00  0.85           C  
ATOM    599  CG  LEU A  38     -13.974  30.280  -8.661  1.00  0.85           C  
ATOM    600  CD1 LEU A  38     -14.567  31.129  -7.630  1.00  0.85           C  
ATOM    601  CD2 LEU A  38     -12.525  30.035  -8.380  1.00  0.85           C  
ATOM    602  H   LEU A  38     -15.187  29.502 -11.140  1.00  0.85           H  
ATOM    603  HA  LEU A  38     -13.251  27.913  -9.776  1.00  0.85           H  
ATOM    604 1HB  LEU A  38     -15.794  29.238  -8.835  1.00  0.85           H  
ATOM    605 2HB  LEU A  38     -14.616  28.494  -7.750  1.00  0.85           H  
ATOM    606  HG  LEU A  38     -14.068  30.780  -9.620  1.00  0.85           H  
ATOM    607 1HD1 LEU A  38     -14.029  32.058  -7.613  1.00  0.85           H  
ATOM    608 2HD1 LEU A  38     -15.619  31.303  -7.865  1.00  0.85           H  
ATOM    609 3HD1 LEU A  38     -14.482  30.639  -6.670  1.00  0.85           H  
ATOM    610 1HD2 LEU A  38     -12.007  30.984  -8.370  1.00  0.85           H  
ATOM    611 2HD2 LEU A  38     -12.420  29.561  -7.415  1.00  0.85           H  
ATOM    612 3HD2 LEU A  38     -12.103  29.401  -9.153  1.00  0.85           H  
ATOM    613  N   THR A  39     -16.217  26.527 -10.066  1.00  0.82           N  
ATOM    614  CA  THR A  39     -16.934  25.270  -9.936  1.00  0.82           C  
ATOM    615  C   THR A  39     -16.206  24.179 -10.707  1.00  0.82           C  
ATOM    616  O   THR A  39     -16.031  23.063 -10.210  1.00  0.82           O  
ATOM    617  CB  THR A  39     -18.367  25.389 -10.462  1.00  0.82           C  
ATOM    618  OG1 THR A  39     -19.080  26.381  -9.706  1.00  0.82           O  
ATOM    619  CG2 THR A  39     -19.063  24.052 -10.344  1.00  0.82           C  
ATOM    620  H   THR A  39     -16.694  27.314 -10.505  1.00  0.82           H  
ATOM    621  HA  THR A  39     -16.966  24.992  -8.883  1.00  0.82           H  
ATOM    622  HB  THR A  39     -18.344  25.695 -11.508  1.00  0.82           H  
ATOM    623  HG1 THR A  39     -18.661  27.262  -9.868  1.00  0.82           H  
ATOM    624 1HG2 THR A  39     -20.079  24.139 -10.723  1.00  0.82           H  
ATOM    625 2HG2 THR A  39     -18.514  23.314 -10.929  1.00  0.82           H  
ATOM    626 3HG2 THR A  39     -19.087  23.748  -9.299  1.00  0.82           H  
ATOM    627  N   THR A  40     -15.759  24.513 -11.921  1.00  0.83           N  
ATOM    628  CA  THR A  40     -15.032  23.583 -12.766  1.00  0.83           C  
ATOM    629  C   THR A  40     -13.765  23.132 -12.046  1.00  0.83           C  
ATOM    630  O   THR A  40     -13.440  21.936 -12.029  1.00  0.83           O  
ATOM    631  CB  THR A  40     -14.675  24.240 -14.111  1.00  0.83           C  
ATOM    632  OG1 THR A  40     -15.887  24.621 -14.788  1.00  0.83           O  
ATOM    633  CG2 THR A  40     -13.882  23.273 -14.974  1.00  0.83           C  
ATOM    634  H   THR A  40     -15.954  25.447 -12.287  1.00  0.83           H  
ATOM    635  HA  THR A  40     -15.656  22.711 -12.951  1.00  0.83           H  
ATOM    636  HB  THR A  40     -14.079  25.129 -13.933  1.00  0.83           H  
ATOM    637  HG1 THR A  40     -16.315  25.356 -14.281  1.00  0.83           H  
ATOM    638 1HG2 THR A  40     -13.636  23.753 -15.919  1.00  0.83           H  
ATOM    639 2HG2 THR A  40     -12.962  22.997 -14.455  1.00  0.83           H  
ATOM    640 3HG2 THR A  40     -14.475  22.381 -15.162  1.00  0.83           H  
ATOM    641  N   ILE A  41     -13.060  24.085 -11.429  1.00  0.83           N  
ATOM    642  CA  ILE A  41     -11.853  23.770 -10.679  1.00  0.83           C  
ATOM    643  C   ILE A  41     -12.152  22.853  -9.506  1.00  0.83           C  
ATOM    644  O   ILE A  41     -11.451  21.856  -9.300  1.00  0.83           O  
ATOM    645  CB  ILE A  41     -11.177  25.040 -10.152  1.00  0.83           C  
ATOM    646  CG1 ILE A  41     -10.616  25.838 -11.306  1.00  0.83           C  
ATOM    647  CG2 ILE A  41     -10.098  24.678  -9.132  1.00  0.83           C  
ATOM    648  CD1 ILE A  41     -10.204  27.213 -10.923  1.00  0.83           C  
ATOM    649  H   ILE A  41     -13.368  25.057 -11.505  1.00  0.83           H  
ATOM    650  HA  ILE A  41     -11.159  23.261 -11.345  1.00  0.83           H  
ATOM    651  HB  ILE A  41     -11.920  25.665  -9.667  1.00  0.83           H  
ATOM    652 1HG1 ILE A  41      -9.748  25.316 -11.701  1.00  0.83           H  
ATOM    653 2HG1 ILE A  41     -11.367  25.910 -12.094  1.00  0.83           H  
ATOM    654 1HG2 ILE A  41      -9.639  25.589  -8.750  1.00  0.83           H  
ATOM    655 2HG2 ILE A  41     -10.546  24.131  -8.301  1.00  0.83           H  
ATOM    656 3HG2 ILE A  41      -9.340  24.058  -9.605  1.00  0.83           H  
ATOM    657 1HD1 ILE A  41      -9.808  27.700 -11.793  1.00  0.83           H  
ATOM    658 2HD1 ILE A  41     -11.061  27.758 -10.555  1.00  0.83           H  
ATOM    659 3HD1 ILE A  41      -9.441  27.168 -10.152  1.00  0.83           H  
ATOM    660  N   GLN A  42     -13.207  23.162  -8.750  1.00  0.83           N  
ATOM    661  CA  GLN A  42     -13.568  22.329  -7.617  1.00  0.83           C  
ATOM    662  C   GLN A  42     -13.837  20.900  -8.067  1.00  0.83           C  
ATOM    663  O   GLN A  42     -13.253  19.953  -7.538  1.00  0.83           O  
ATOM    664  CB  GLN A  42     -14.827  22.872  -6.928  1.00  0.83           C  
ATOM    665  CG  GLN A  42     -15.264  22.074  -5.707  1.00  0.83           C  
ATOM    666  CD  GLN A  42     -16.599  22.518  -5.107  1.00  0.83           C  
ATOM    667  OE1 GLN A  42     -17.035  23.682  -5.189  1.00  0.83           O  
ATOM    668  NE2 GLN A  42     -17.277  21.559  -4.473  1.00  0.83           N  
ATOM    669  H   GLN A  42     -13.746  24.002  -8.955  1.00  0.83           H  
ATOM    670  HA  GLN A  42     -12.739  22.323  -6.919  1.00  0.83           H  
ATOM    671 1HB  GLN A  42     -14.654  23.904  -6.627  1.00  0.83           H  
ATOM    672 2HB  GLN A  42     -15.653  22.876  -7.638  1.00  0.83           H  
ATOM    673 1HG  GLN A  42     -15.349  21.023  -5.989  1.00  0.83           H  
ATOM    674 2HG  GLN A  42     -14.517  22.189  -4.936  1.00  0.83           H  
ATOM    675 1HE2 GLN A  42     -18.156  21.760  -4.049  1.00  0.83           H  
ATOM    676 2HE2 GLN A  42     -16.886  20.607  -4.412  1.00  0.83           H  
ATOM    677  N   LYS A  43     -14.670  20.746  -9.099  1.00  0.84           N  
ATOM    678  CA  LYS A  43     -15.022  19.422  -9.591  1.00  0.84           C  
ATOM    679  C   LYS A  43     -13.811  18.678 -10.139  1.00  0.84           C  
ATOM    680  O   LYS A  43     -13.687  17.455  -9.976  1.00  0.84           O  
ATOM    681  CB  LYS A  43     -16.114  19.525 -10.660  1.00  0.84           C  
ATOM    682  CG  LYS A  43     -17.491  19.914 -10.114  1.00  0.84           C  
ATOM    683  CD  LYS A  43     -18.523  20.012 -11.227  1.00  0.84           C  
ATOM    684  CE  LYS A  43     -19.907  20.332 -10.677  1.00  0.84           C  
ATOM    685  NZ  LYS A  43     -20.919  20.471 -11.763  1.00  0.84           N  
ATOM    686  H   LYS A  43     -15.098  21.568  -9.527  1.00  0.84           H  
ATOM    687  HA  LYS A  43     -15.417  18.845  -8.753  1.00  0.84           H  
ATOM    688 1HB  LYS A  43     -15.823  20.286 -11.392  1.00  0.84           H  
ATOM    689 2HB  LYS A  43     -16.205  18.577 -11.187  1.00  0.84           H  
ATOM    690 1HG  LYS A  43     -17.815  19.174  -9.382  1.00  0.84           H  
ATOM    691 2HG  LYS A  43     -17.412  20.882  -9.615  1.00  0.84           H  
ATOM    692 1HD  LYS A  43     -18.226  20.800 -11.923  1.00  0.84           H  
ATOM    693 2HD  LYS A  43     -18.565  19.069 -11.770  1.00  0.84           H  
ATOM    694 1HE  LYS A  43     -20.217  19.530 -10.009  1.00  0.84           H  
ATOM    695 2HE  LYS A  43     -19.863  21.258 -10.114  1.00  0.84           H  
ATOM    696 1HZ  LYS A  43     -21.821  20.680 -11.359  1.00  0.84           H  
ATOM    697 2HZ  LYS A  43     -20.647  21.220 -12.383  1.00  0.84           H  
ATOM    698 3HZ  LYS A  43     -20.976  19.607 -12.283  1.00  0.84           H  
ATOM    699  N   SER A  44     -12.900  19.400 -10.791  1.00  0.84           N  
ATOM    700  CA  SER A  44     -11.729  18.749 -11.338  1.00  0.84           C  
ATOM    701  C   SER A  44     -10.867  18.212 -10.198  1.00  0.84           C  
ATOM    702  O   SER A  44     -10.428  17.059 -10.231  1.00  0.84           O  
ATOM    703  CB  SER A  44     -10.947  19.740 -12.174  1.00  0.84           C  
ATOM    704  OG  SER A  44     -11.707  20.168 -13.278  1.00  0.84           O  
ATOM    705  H   SER A  44     -13.032  20.400 -10.941  1.00  0.84           H  
ATOM    706  HA  SER A  44     -12.048  17.916 -11.965  1.00  0.84           H  
ATOM    707 1HB  SER A  44     -10.681  20.601 -11.559  1.00  0.84           H  
ATOM    708 2HB  SER A  44     -10.023  19.280 -12.515  1.00  0.84           H  
ATOM    709  HG  SER A  44     -12.464  20.667 -12.887  1.00  0.84           H  
ATOM    710  N   ALA A  45     -10.661  19.027  -9.160  1.00  0.85           N  
ATOM    711  CA  ALA A  45      -9.860  18.599  -8.021  1.00  0.85           C  
ATOM    712  C   ALA A  45     -10.505  17.416  -7.306  1.00  0.85           C  
ATOM    713  O   ALA A  45      -9.818  16.462  -6.936  1.00  0.85           O  
ATOM    714  CB  ALA A  45      -9.670  19.752  -7.073  1.00  0.85           C  
ATOM    715  H   ALA A  45     -11.053  19.972  -9.170  1.00  0.85           H  
ATOM    716  HA  ALA A  45      -8.889  18.276  -8.389  1.00  0.85           H  
ATOM    717 1HB  ALA A  45      -9.058  19.445  -6.225  1.00  0.85           H  
ATOM    718 2HB  ALA A  45      -9.187  20.579  -7.592  1.00  0.85           H  
ATOM    719 3HB  ALA A  45     -10.630  20.063  -6.736  1.00  0.85           H  
ATOM    720  N   GLU A  46     -11.832  17.446  -7.145  1.00  0.86           N  
ATOM    721  CA  GLU A  46     -12.521  16.340  -6.489  1.00  0.86           C  
ATOM    722  C   GLU A  46     -12.384  15.064  -7.306  1.00  0.86           C  
ATOM    723  O   GLU A  46     -12.172  13.982  -6.747  1.00  0.86           O  
ATOM    724  CB  GLU A  46     -13.993  16.684  -6.248  1.00  0.86           C  
ATOM    725  CG  GLU A  46     -14.196  17.759  -5.158  1.00  0.86           C  
ATOM    726  CD  GLU A  46     -15.616  18.269  -5.047  1.00  0.86           C  
ATOM    727  OE1 GLU A  46     -16.429  17.926  -5.870  1.00  0.86           O  
ATOM    728  OE2 GLU A  46     -15.887  19.012  -4.126  1.00  0.86           O  
ATOM    729  H   GLU A  46     -12.365  18.260  -7.457  1.00  0.86           H  
ATOM    730  HA  GLU A  46     -12.053  16.173  -5.522  1.00  0.86           H  
ATOM    731 1HB  GLU A  46     -14.432  17.055  -7.176  1.00  0.86           H  
ATOM    732 2HB  GLU A  46     -14.538  15.788  -5.957  1.00  0.86           H  
ATOM    733 1HG  GLU A  46     -13.898  17.342  -4.198  1.00  0.86           H  
ATOM    734 2HG  GLU A  46     -13.535  18.595  -5.371  1.00  0.86           H  
ATOM    735  N   SER A  47     -12.454  15.192  -8.636  1.00  0.88           N  
ATOM    736  CA  SER A  47     -12.323  14.041  -9.508  1.00  0.88           C  
ATOM    737  C   SER A  47     -10.936  13.436  -9.335  1.00  0.88           C  
ATOM    738  O   SER A  47     -10.803  12.213  -9.233  1.00  0.88           O  
ATOM    739  CB  SER A  47     -12.549  14.449 -10.954  1.00  0.88           C  
ATOM    740  OG  SER A  47     -13.867  14.904 -11.144  1.00  0.88           O  
ATOM    741  H   SER A  47     -12.649  16.104  -9.051  1.00  0.88           H  
ATOM    742  HA  SER A  47     -13.069  13.299  -9.225  1.00  0.88           H  
ATOM    743 1HB  SER A  47     -11.850  15.231 -11.228  1.00  0.88           H  
ATOM    744 2HB  SER A  47     -12.357  13.597 -11.603  1.00  0.88           H  
ATOM    745  HG  SER A  47     -13.927  15.751 -10.638  1.00  0.88           H  
ATOM    746  N   LEU A  48      -9.910  14.294  -9.241  1.00  0.90           N  
ATOM    747  CA  LEU A  48      -8.545  13.819  -9.053  1.00  0.90           C  
ATOM    748  C   LEU A  48      -8.382  13.113  -7.713  1.00  0.90           C  
ATOM    749  O   LEU A  48      -7.731  12.070  -7.640  1.00  0.90           O  
ATOM    750  CB  LEU A  48      -7.566  14.986  -9.160  1.00  0.90           C  
ATOM    751  CG  LEU A  48      -7.422  15.584 -10.550  1.00  0.90           C  
ATOM    752  CD1 LEU A  48      -6.579  16.846 -10.467  1.00  0.90           C  
ATOM    753  CD2 LEU A  48      -6.791  14.553 -11.468  1.00  0.90           C  
ATOM    754  H   LEU A  48     -10.087  15.295  -9.344  1.00  0.90           H  
ATOM    755  HA  LEU A  48      -8.319  13.109  -9.843  1.00  0.90           H  
ATOM    756 1HB  LEU A  48      -7.898  15.778  -8.493  1.00  0.90           H  
ATOM    757 2HB  LEU A  48      -6.585  14.649  -8.832  1.00  0.90           H  
ATOM    758  HG  LEU A  48      -8.400  15.853 -10.936  1.00  0.90           H  
ATOM    759 1HD1 LEU A  48      -6.480  17.283 -11.460  1.00  0.90           H  
ATOM    760 2HD1 LEU A  48      -7.065  17.559  -9.806  1.00  0.90           H  
ATOM    761 3HD1 LEU A  48      -5.594  16.600 -10.077  1.00  0.90           H  
ATOM    762 1HD2 LEU A  48      -6.690  14.973 -12.469  1.00  0.90           H  
ATOM    763 2HD2 LEU A  48      -5.807  14.278 -11.089  1.00  0.90           H  
ATOM    764 3HD2 LEU A  48      -7.422  13.671 -11.508  1.00  0.90           H  
ATOM    765  N   LEU A  49      -9.009  13.639  -6.656  1.00  0.94           N  
ATOM    766  CA  LEU A  49      -8.914  13.002  -5.344  1.00  0.94           C  
ATOM    767  C   LEU A  49      -9.562  11.619  -5.411  1.00  0.94           C  
ATOM    768  O   LEU A  49      -9.057  10.645  -4.840  1.00  0.94           O  
ATOM    769  CB  LEU A  49      -9.584  13.885  -4.287  1.00  0.94           C  
ATOM    770  CG  LEU A  49      -8.843  15.236  -3.984  1.00  0.94           C  
ATOM    771  CD1 LEU A  49      -9.686  16.118  -3.111  1.00  0.94           C  
ATOM    772  CD2 LEU A  49      -7.547  14.956  -3.293  1.00  0.94           C  
ATOM    773  H   LEU A  49      -9.527  14.514  -6.762  1.00  0.94           H  
ATOM    774  HA  LEU A  49      -7.866  12.883  -5.088  1.00  0.94           H  
ATOM    775 1HB  LEU A  49     -10.587  14.131  -4.633  1.00  0.94           H  
ATOM    776 2HB  LEU A  49      -9.667  13.326  -3.361  1.00  0.94           H  
ATOM    777  HG  LEU A  49      -8.654  15.756  -4.912  1.00  0.94           H  
ATOM    778 1HD1 LEU A  49      -9.144  17.045  -2.922  1.00  0.94           H  
ATOM    779 2HD1 LEU A  49     -10.624  16.337  -3.613  1.00  0.94           H  
ATOM    780 3HD1 LEU A  49      -9.886  15.618  -2.167  1.00  0.94           H  
ATOM    781 1HD2 LEU A  49      -7.037  15.887  -3.086  1.00  0.94           H  
ATOM    782 2HD2 LEU A  49      -7.746  14.452  -2.362  1.00  0.94           H  
ATOM    783 3HD2 LEU A  49      -6.932  14.332  -3.928  1.00  0.94           H  
ATOM    784  N   GLY A  50     -10.664  11.535  -6.163  1.00  0.98           N  
ATOM    785  CA  GLY A  50     -11.381  10.292  -6.396  1.00  0.98           C  
ATOM    786  C   GLY A  50     -10.450   9.281  -7.053  1.00  0.98           C  
ATOM    787  O   GLY A  50     -10.295   8.160  -6.564  1.00  0.98           O  
ATOM    788  H   GLY A  50     -11.040  12.388  -6.578  1.00  0.98           H  
ATOM    789 1HA  GLY A  50     -11.761   9.900  -5.454  1.00  0.98           H  
ATOM    790 2HA  GLY A  50     -12.234  10.488  -7.046  1.00  0.98           H  
ATOM    791  N   ILE A  51      -9.792   9.702  -8.134  1.00  1.03           N  
ATOM    792  CA  ILE A  51      -8.870   8.850  -8.878  1.00  1.03           C  
ATOM    793  C   ILE A  51      -7.737   8.367  -7.985  1.00  1.03           C  
ATOM    794  O   ILE A  51      -7.362   7.195  -8.035  1.00  1.03           O  
ATOM    795  CB  ILE A  51      -8.294   9.587 -10.094  1.00  1.03           C  
ATOM    796  CG1 ILE A  51      -9.399   9.817 -11.131  1.00  1.03           C  
ATOM    797  CG2 ILE A  51      -7.139   8.789 -10.675  1.00  1.03           C  
ATOM    798  CD1 ILE A  51      -9.019  10.794 -12.218  1.00  1.03           C  
ATOM    799  H   ILE A  51      -9.975  10.649  -8.470  1.00  1.03           H  
ATOM    800  HA  ILE A  51      -9.421   7.979  -9.236  1.00  1.03           H  
ATOM    801  HB  ILE A  51      -7.935  10.566  -9.782  1.00  1.03           H  
ATOM    802 1HG1 ILE A  51      -9.646   8.861 -11.593  1.00  1.03           H  
ATOM    803 2HG1 ILE A  51     -10.285  10.190 -10.623  1.00  1.03           H  
ATOM    804 1HG2 ILE A  51      -6.723   9.320 -11.528  1.00  1.03           H  
ATOM    805 2HG2 ILE A  51      -6.369   8.666  -9.915  1.00  1.03           H  
ATOM    806 3HG2 ILE A  51      -7.496   7.809 -10.992  1.00  1.03           H  
ATOM    807 1HD1 ILE A  51      -9.850  10.904 -12.913  1.00  1.03           H  
ATOM    808 2HD1 ILE A  51      -8.796  11.754 -11.770  1.00  1.03           H  
ATOM    809 3HD1 ILE A  51      -8.145  10.426 -12.750  1.00  1.03           H  
ATOM    810  N   ILE A  52      -7.189   9.250  -7.155  1.00  1.09           N  
ATOM    811  CA  ILE A  52      -6.121   8.826  -6.263  1.00  1.09           C  
ATOM    812  C   ILE A  52      -6.607   7.713  -5.352  1.00  1.09           C  
ATOM    813  O   ILE A  52      -5.923   6.698  -5.178  1.00  1.09           O  
ATOM    814  CB  ILE A  52      -5.624   9.986  -5.398  1.00  1.09           C  
ATOM    815  CG1 ILE A  52      -4.898  11.012  -6.255  1.00  1.09           C  
ATOM    816  CG2 ILE A  52      -4.735   9.469  -4.291  1.00  1.09           C  
ATOM    817  CD1 ILE A  52      -4.626  12.302  -5.534  1.00  1.09           C  
ATOM    818  H   ILE A  52      -7.508  10.219  -7.157  1.00  1.09           H  
ATOM    819  HA  ILE A  52      -5.294   8.450  -6.860  1.00  1.09           H  
ATOM    820  HB  ILE A  52      -6.482  10.490  -4.957  1.00  1.09           H  
ATOM    821 1HG1 ILE A  52      -3.950  10.596  -6.593  1.00  1.09           H  
ATOM    822 2HG1 ILE A  52      -5.507  11.226  -7.125  1.00  1.09           H  
ATOM    823 1HG2 ILE A  52      -4.407  10.303  -3.679  1.00  1.09           H  
ATOM    824 2HG2 ILE A  52      -5.285   8.758  -3.671  1.00  1.09           H  
ATOM    825 3HG2 ILE A  52      -3.870   8.972  -4.728  1.00  1.09           H  
ATOM    826 1HD1 ILE A  52      -4.141  12.967  -6.203  1.00  1.09           H  
ATOM    827 2HD1 ILE A  52      -5.557  12.741  -5.207  1.00  1.09           H  
ATOM    828 3HD1 ILE A  52      -3.989  12.112  -4.679  1.00  1.09           H  
ATOM    829  N   ASN A  53      -7.797   7.880  -4.774  1.00  1.15           N  
ATOM    830  CA  ASN A  53      -8.315   6.824  -3.928  1.00  1.15           C  
ATOM    831  C   ASN A  53      -8.539   5.536  -4.719  1.00  1.15           C  
ATOM    832  O   ASN A  53      -8.231   4.453  -4.221  1.00  1.15           O  
ATOM    833  CB  ASN A  53      -9.579   7.259  -3.224  1.00  1.15           C  
ATOM    834  CG  ASN A  53      -9.325   8.209  -2.081  1.00  1.15           C  
ATOM    835  OD1 ASN A  53      -8.207   8.321  -1.557  1.00  1.15           O  
ATOM    836  ND2 ASN A  53     -10.368   8.879  -1.662  1.00  1.15           N  
ATOM    837  H   ASN A  53      -8.334   8.738  -4.925  1.00  1.15           H  
ATOM    838  HA  ASN A  53      -7.568   6.602  -3.167  1.00  1.15           H  
ATOM    839 1HB  ASN A  53     -10.235   7.752  -3.946  1.00  1.15           H  
ATOM    840 2HB  ASN A  53     -10.106   6.381  -2.849  1.00  1.15           H  
ATOM    841 1HD2 ASN A  53     -10.292   9.505  -0.889  1.00  1.15           H  
ATOM    842 2HD2 ASN A  53     -11.253   8.749  -2.109  1.00  1.15           H  
ATOM    843  N   GLU A  54      -9.014   5.632  -5.971  1.00  1.22           N  
ATOM    844  CA  GLU A  54      -9.223   4.410  -6.744  1.00  1.22           C  
ATOM    845  C   GLU A  54      -7.904   3.683  -6.966  1.00  1.22           C  
ATOM    846  O   GLU A  54      -7.837   2.460  -6.833  1.00  1.22           O  
ATOM    847  CB  GLU A  54      -9.883   4.681  -8.104  1.00  1.22           C  
ATOM    848  CG  GLU A  54     -11.351   5.093  -8.056  1.00  1.22           C  
ATOM    849  CD  GLU A  54     -11.948   5.318  -9.439  1.00  1.22           C  
ATOM    850  OE1 GLU A  54     -11.224   5.240 -10.408  1.00  1.22           O  
ATOM    851  OE2 GLU A  54     -13.131   5.559  -9.521  1.00  1.22           O  
ATOM    852  H   GLU A  54      -9.265   6.545  -6.353  1.00  1.22           H  
ATOM    853  HA  GLU A  54      -9.880   3.753  -6.173  1.00  1.22           H  
ATOM    854 1HB  GLU A  54      -9.336   5.476  -8.611  1.00  1.22           H  
ATOM    855 2HB  GLU A  54      -9.806   3.796  -8.722  1.00  1.22           H  
ATOM    856 1HG  GLU A  54     -11.917   4.315  -7.546  1.00  1.22           H  
ATOM    857 2HG  GLU A  54     -11.437   6.008  -7.475  1.00  1.22           H  
ATOM    858  N   ILE A  55      -6.835   4.430  -7.229  1.00  1.30           N  
ATOM    859  CA  ILE A  55      -5.537   3.812  -7.443  1.00  1.30           C  
ATOM    860  C   ILE A  55      -5.104   3.070  -6.193  1.00  1.30           C  
ATOM    861  O   ILE A  55      -4.674   1.910  -6.263  1.00  1.30           O  
ATOM    862  CB  ILE A  55      -4.483   4.863  -7.824  1.00  1.30           C  
ATOM    863  CG1 ILE A  55      -4.798   5.422  -9.225  1.00  1.30           C  
ATOM    864  CG2 ILE A  55      -3.072   4.265  -7.741  1.00  1.30           C  
ATOM    865  CD1 ILE A  55      -4.018   6.664  -9.569  1.00  1.30           C  
ATOM    866  H   ILE A  55      -6.946   5.442  -7.326  1.00  1.30           H  
ATOM    867  HA  ILE A  55      -5.622   3.096  -8.258  1.00  1.30           H  
ATOM    868  HB  ILE A  55      -4.554   5.700  -7.128  1.00  1.30           H  
ATOM    869 1HG1 ILE A  55      -4.576   4.657  -9.965  1.00  1.30           H  
ATOM    870 2HG1 ILE A  55      -5.859   5.656  -9.279  1.00  1.30           H  
ATOM    871 1HG2 ILE A  55      -2.337   5.028  -7.994  1.00  1.30           H  
ATOM    872 2HG2 ILE A  55      -2.891   3.913  -6.727  1.00  1.30           H  
ATOM    873 3HG2 ILE A  55      -2.984   3.432  -8.437  1.00  1.30           H  
ATOM    874 1HD1 ILE A  55      -4.295   7.000 -10.567  1.00  1.30           H  
ATOM    875 2HD1 ILE A  55      -4.252   7.444  -8.845  1.00  1.30           H  
ATOM    876 3HD1 ILE A  55      -2.954   6.446  -9.540  1.00  1.30           H  
ATOM    877  N   LEU A  56      -5.257   3.716  -5.043  1.00  1.41           N  
ATOM    878  CA  LEU A  56      -4.877   3.066  -3.809  1.00  1.41           C  
ATOM    879  C   LEU A  56      -5.728   1.815  -3.568  1.00  1.41           C  
ATOM    880  O   LEU A  56      -5.194   0.769  -3.196  1.00  1.41           O  
ATOM    881  CB  LEU A  56      -5.036   4.046  -2.648  1.00  1.41           C  
ATOM    882  CG  LEU A  56      -4.058   5.222  -2.640  1.00  1.41           C  
ATOM    883  CD1 LEU A  56      -4.469   6.189  -1.541  1.00  1.41           C  
ATOM    884  CD2 LEU A  56      -2.631   4.705  -2.442  1.00  1.41           C  
ATOM    885  H   LEU A  56      -5.621   4.673  -5.038  1.00  1.41           H  
ATOM    886  HA  LEU A  56      -3.832   2.768  -3.883  1.00  1.41           H  
ATOM    887 1HB  LEU A  56      -6.045   4.460  -2.687  1.00  1.41           H  
ATOM    888 2HB  LEU A  56      -4.924   3.502  -1.713  1.00  1.41           H  
ATOM    889  HG  LEU A  56      -4.116   5.754  -3.593  1.00  1.41           H  
ATOM    890 1HD1 LEU A  56      -3.800   7.032  -1.530  1.00  1.41           H  
ATOM    891 2HD1 LEU A  56      -5.486   6.538  -1.729  1.00  1.41           H  
ATOM    892 3HD1 LEU A  56      -4.431   5.685  -0.579  1.00  1.41           H  
ATOM    893 1HD2 LEU A  56      -1.944   5.542  -2.446  1.00  1.41           H  
ATOM    894 2HD2 LEU A  56      -2.555   4.177  -1.493  1.00  1.41           H  
ATOM    895 3HD2 LEU A  56      -2.380   4.026  -3.255  1.00  1.41           H  
ATOM    896  N   ASP A  57      -7.037   1.880  -3.864  1.00  1.56           N  
ATOM    897  CA  ASP A  57      -7.912   0.716  -3.698  1.00  1.56           C  
ATOM    898  C   ASP A  57      -7.509  -0.452  -4.603  1.00  1.56           C  
ATOM    899  O   ASP A  57      -7.640  -1.614  -4.214  1.00  1.56           O  
ATOM    900  CB  ASP A  57      -9.387   1.062  -3.952  1.00  1.56           C  
ATOM    901  CG  ASP A  57     -10.067   1.887  -2.823  1.00  1.56           C  
ATOM    902  OD1 ASP A  57      -9.506   2.004  -1.753  1.00  1.56           O  
ATOM    903  OD2 ASP A  57     -11.169   2.352  -3.042  1.00  1.56           O  
ATOM    904  H   ASP A  57      -7.440   2.763  -4.176  1.00  1.56           H  
ATOM    905  HA  ASP A  57      -7.824   0.377  -2.666  1.00  1.56           H  
ATOM    906 1HB  ASP A  57      -9.455   1.631  -4.880  1.00  1.56           H  
ATOM    907 2HB  ASP A  57      -9.949   0.142  -4.100  1.00  1.56           H  
ATOM    908  N   PHE A  58      -7.033  -0.153  -5.816  1.00  1.75           N  
ATOM    909  CA  PHE A  58      -6.599  -1.204  -6.733  1.00  1.75           C  
ATOM    910  C   PHE A  58      -5.254  -1.822  -6.336  1.00  1.75           C  
ATOM    911  O   PHE A  58      -4.962  -2.964  -6.707  1.00  1.75           O  
ATOM    912  CB  PHE A  58      -6.506  -0.708  -8.182  1.00  1.75           C  
ATOM    913  CG  PHE A  58      -7.844  -0.505  -8.871  1.00  1.75           C  
ATOM    914  CD1 PHE A  58      -8.283   0.757  -9.245  1.00  1.75           C  
ATOM    915  CD2 PHE A  58      -8.669  -1.591  -9.131  1.00  1.75           C  
ATOM    916  CE1 PHE A  58      -9.507   0.932  -9.864  1.00  1.75           C  
ATOM    917  CE2 PHE A  58      -9.894  -1.421  -9.751  1.00  1.75           C  
ATOM    918  CZ  PHE A  58     -10.313  -0.156 -10.117  1.00  1.75           C  
ATOM    919  H   PHE A  58      -6.987   0.824  -6.109  1.00  1.75           H  
ATOM    920  HA  PHE A  58      -7.346  -1.996  -6.705  1.00  1.75           H  
ATOM    921 1HB  PHE A  58      -5.975   0.249  -8.189  1.00  1.75           H  
ATOM    922 2HB  PHE A  58      -5.921  -1.410  -8.768  1.00  1.75           H  
ATOM    923  HD1 PHE A  58      -7.648   1.616  -9.052  1.00  1.75           H  
ATOM    924  HD2 PHE A  58      -8.339  -2.590  -8.840  1.00  1.75           H  
ATOM    925  HE1 PHE A  58      -9.835   1.932 -10.154  1.00  1.75           H  
ATOM    926  HE2 PHE A  58     -10.531  -2.283  -9.949  1.00  1.75           H  
ATOM    927  HZ  PHE A  58     -11.277  -0.018 -10.604  1.00  1.75           H  
ATOM    928  N   SER A  59      -4.419  -1.071  -5.613  1.00  1.96           N  
ATOM    929  CA  SER A  59      -3.105  -1.579  -5.236  1.00  1.96           C  
ATOM    930  C   SER A  59      -3.235  -2.682  -4.183  1.00  1.96           C  
ATOM    931  O   SER A  59      -4.289  -2.818  -3.570  1.00  1.96           O  
ATOM    932  CB  SER A  59      -2.222  -0.454  -4.705  1.00  1.96           C  
ATOM    933  OG  SER A  59      -2.626   0.009  -3.432  1.00  1.96           O  
ATOM    934  H   SER A  59      -4.688  -0.119  -5.359  1.00  1.96           H  
ATOM    935  HA  SER A  59      -2.633  -2.003  -6.121  1.00  1.96           H  
ATOM    936 1HB  SER A  59      -1.190  -0.789  -4.664  1.00  1.96           H  
ATOM    937 2HB  SER A  59      -2.271   0.374  -5.411  1.00  1.96           H  
ATOM    938  HG  SER A  59      -3.589   0.208  -3.482  1.00  1.96           H  
ATOM    939  N   LYS A  60      -2.144  -3.449  -4.003  1.00  2.20           N  
ATOM    940  CA  LYS A  60      -1.996  -4.542  -3.027  1.00  2.20           C  
ATOM    941  C   LYS A  60      -3.184  -4.735  -2.089  1.00  2.20           C  
ATOM    942  O   LYS A  60      -3.872  -5.754  -2.190  1.00  2.20           O  
ATOM    943  OXT LYS A  60      -3.133  -4.160  -1.001  1.00  2.20           O  
ATOM    944  CB  LYS A  60      -0.731  -4.327  -2.187  1.00  2.20           C  
ATOM    945  CG  LYS A  60      -0.436  -5.448  -1.183  1.00  2.20           C  
ATOM    946  CD  LYS A  60       0.871  -5.202  -0.422  1.00  2.20           C  
ATOM    947  CE  LYS A  60       1.144  -6.313   0.590  1.00  2.20           C  
ATOM    948  NZ  LYS A  60       2.404  -6.078   1.347  1.00  2.20           N  
ATOM    949  H   LYS A  60      -1.351  -3.251  -4.592  1.00  2.20           H  
ATOM    950  HA  LYS A  60      -1.875  -5.470  -3.587  1.00  2.20           H  
ATOM    951 1HB  LYS A  60       0.132  -4.231  -2.845  1.00  2.20           H  
ATOM    952 2HB  LYS A  60      -0.825  -3.398  -1.627  1.00  2.20           H  
ATOM    953 1HG  LYS A  60      -1.255  -5.518  -0.466  1.00  2.20           H  
ATOM    954 2HG  LYS A  60      -0.362  -6.398  -1.713  1.00  2.20           H  
ATOM    955 1HD  LYS A  60       1.701  -5.155  -1.128  1.00  2.20           H  
ATOM    956 2HD  LYS A  60       0.811  -4.252   0.107  1.00  2.20           H  
ATOM    957 1HE  LYS A  60       0.314  -6.364   1.294  1.00  2.20           H  
ATOM    958 2HE  LYS A  60       1.220  -7.264   0.064  1.00  2.20           H  
ATOM    959 1HZ  LYS A  60       2.548  -6.832   2.004  1.00  2.20           H  
ATOM    960 2HZ  LYS A  60       3.182  -6.040   0.703  1.00  2.20           H  
ATOM    961 3HZ  LYS A  60       2.339  -5.204   1.848  1.00  2.20           H  
TER     962
ENDMDL

REMARK ID 232212 MODEL 4 2022-03-05_00000068_2_19
PFRMAT TS
TARGET 2022-03-05_00000068_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.390  -0.482  -3.290  1.00  2.29           N  
ATOM      2  CA  SER A   1       2.683  -0.283  -2.650  1.00  2.29           C  
ATOM      3  C   SER A   1       2.684   0.908  -1.717  1.00  2.29           C  
ATOM      4  O   SER A   1       1.951   1.881  -1.931  1.00  2.29           O  
ATOM      5  CB  SER A   1       3.751  -0.049  -3.703  1.00  2.29           C  
ATOM      6  OG  SER A   1       3.502   1.160  -4.416  1.00  2.29           O  
ATOM      7 1H   SER A   1       1.524  -0.751  -4.255  1.00  2.29           H  
ATOM      8 2H   SER A   1       0.893  -1.215  -2.803  1.00  2.29           H  
ATOM      9 3H   SER A   1       0.852   0.371  -3.248  1.00  2.29           H  
ATOM     10  HA  SER A   1       2.926  -1.178  -2.073  1.00  2.29           H  
ATOM     11 1HB  SER A   1       4.727   0.004  -3.223  1.00  2.29           H  
ATOM     12 2HB  SER A   1       3.771  -0.886  -4.397  1.00  2.29           H  
ATOM     13  HG  SER A   1       2.696   0.987  -4.922  1.00  2.29           H  
ATOM     14  N   GLU A   2       3.583   0.870  -0.730  1.00  2.17           N  
ATOM     15  CA  GLU A   2       3.731   1.976   0.211  1.00  2.17           C  
ATOM     16  C   GLU A   2       4.157   3.233  -0.526  1.00  2.17           C  
ATOM     17  O   GLU A   2       3.718   4.331  -0.201  1.00  2.17           O  
ATOM     18  CB  GLU A   2       4.749   1.633   1.296  1.00  2.17           C  
ATOM     19  CG  GLU A   2       4.293   0.554   2.272  1.00  2.17           C  
ATOM     20  CD  GLU A   2       5.341   0.211   3.306  1.00  2.17           C  
ATOM     21  OE1 GLU A   2       6.441   0.699   3.196  1.00  2.17           O  
ATOM     22  OE2 GLU A   2       5.037  -0.538   4.206  1.00  2.17           O  
ATOM     23  H   GLU A   2       4.162   0.049  -0.609  1.00  2.17           H  
ATOM     24  HA  GLU A   2       2.766   2.165   0.684  1.00  2.17           H  
ATOM     25 1HB  GLU A   2       5.676   1.296   0.831  1.00  2.17           H  
ATOM     26 2HB  GLU A   2       4.980   2.530   1.871  1.00  2.17           H  
ATOM     27 1HG  GLU A   2       3.395   0.900   2.783  1.00  2.17           H  
ATOM     28 2HG  GLU A   2       4.035  -0.342   1.710  1.00  2.17           H  
ATOM     29  N   PHE A   3       4.998   3.067  -1.546  1.00  2.04           N  
ATOM     30  CA  PHE A   3       5.445   4.206  -2.323  1.00  2.04           C  
ATOM     31  C   PHE A   3       4.264   4.937  -2.921  1.00  2.04           C  
ATOM     32  O   PHE A   3       4.132   6.147  -2.742  1.00  2.04           O  
ATOM     33  CB  PHE A   3       6.384   3.783  -3.446  1.00  2.04           C  
ATOM     34  CG  PHE A   3       6.763   4.925  -4.353  1.00  2.04           C  
ATOM     35  CD1 PHE A   3       7.727   5.848  -3.977  1.00  2.04           C  
ATOM     36  CD2 PHE A   3       6.149   5.073  -5.586  1.00  2.04           C  
ATOM     37  CE1 PHE A   3       8.066   6.891  -4.817  1.00  2.04           C  
ATOM     38  CE2 PHE A   3       6.483   6.110  -6.424  1.00  2.04           C  
ATOM     39  CZ  PHE A   3       7.444   7.021  -6.040  1.00  2.04           C  
ATOM     40  H   PHE A   3       5.327   2.142  -1.771  1.00  2.04           H  
ATOM     41  HA  PHE A   3       5.975   4.892  -1.661  1.00  2.04           H  
ATOM     42 1HB  PHE A   3       7.293   3.358  -3.027  1.00  2.04           H  
ATOM     43 2HB  PHE A   3       5.904   3.012  -4.050  1.00  2.04           H  
ATOM     44  HD1 PHE A   3       8.216   5.744  -3.010  1.00  2.04           H  
ATOM     45  HD2 PHE A   3       5.391   4.351  -5.888  1.00  2.04           H  
ATOM     46  HE1 PHE A   3       8.824   7.612  -4.513  1.00  2.04           H  
ATOM     47  HE2 PHE A   3       5.989   6.212  -7.389  1.00  2.04           H  
ATOM     48  HZ  PHE A   3       7.710   7.845  -6.700  1.00  2.04           H  
ATOM     49  N   LEU A   4       3.382   4.222  -3.623  1.00  1.90           N  
ATOM     50  CA  LEU A   4       2.269   4.939  -4.224  1.00  1.90           C  
ATOM     51  C   LEU A   4       1.356   5.532  -3.166  1.00  1.90           C  
ATOM     52  O   LEU A   4       0.805   6.624  -3.354  1.00  1.90           O  
ATOM     53  CB  LEU A   4       1.496   4.048  -5.181  1.00  1.90           C  
ATOM     54  CG  LEU A   4       2.261   3.689  -6.440  1.00  1.90           C  
ATOM     55  CD1 LEU A   4       1.455   2.709  -7.242  1.00  1.90           C  
ATOM     56  CD2 LEU A   4       2.546   4.963  -7.229  1.00  1.90           C  
ATOM     57  H   LEU A   4       3.484   3.211  -3.749  1.00  1.90           H  
ATOM     58  HA  LEU A   4       2.679   5.761  -4.807  1.00  1.90           H  
ATOM     59 1HB  LEU A   4       1.237   3.126  -4.662  1.00  1.90           H  
ATOM     60 2HB  LEU A   4       0.578   4.554  -5.473  1.00  1.90           H  
ATOM     61  HG  LEU A   4       3.203   3.214  -6.172  1.00  1.90           H  
ATOM     62 1HD1 LEU A   4       2.000   2.438  -8.146  1.00  1.90           H  
ATOM     63 2HD1 LEU A   4       1.273   1.816  -6.651  1.00  1.90           H  
ATOM     64 3HD1 LEU A   4       0.505   3.160  -7.516  1.00  1.90           H  
ATOM     65 1HD2 LEU A   4       3.101   4.714  -8.134  1.00  1.90           H  
ATOM     66 2HD2 LEU A   4       1.603   5.440  -7.501  1.00  1.90           H  
ATOM     67 3HD2 LEU A   4       3.137   5.648  -6.617  1.00  1.90           H  
ATOM     68  N   ALA A   5       1.183   4.835  -2.040  1.00  1.76           N  
ATOM     69  CA  ALA A   5       0.351   5.392  -0.989  1.00  1.76           C  
ATOM     70  C   ALA A   5       0.949   6.713  -0.507  1.00  1.76           C  
ATOM     71  O   ALA A   5       0.234   7.702  -0.314  1.00  1.76           O  
ATOM     72  CB  ALA A   5       0.242   4.417   0.165  1.00  1.76           C  
ATOM     73  H   ALA A   5       1.624   3.923  -1.916  1.00  1.76           H  
ATOM     74  HA  ALA A   5      -0.639   5.588  -1.395  1.00  1.76           H  
ATOM     75 1HB  ALA A   5      -0.390   4.842   0.941  1.00  1.76           H  
ATOM     76 2HB  ALA A   5      -0.188   3.482  -0.192  1.00  1.76           H  
ATOM     77 3HB  ALA A   5       1.235   4.228   0.569  1.00  1.76           H  
ATOM     78  N   ASN A   6       2.274   6.760  -0.382  1.00  1.63           N  
ATOM     79  CA  ASN A   6       2.929   7.967   0.078  1.00  1.63           C  
ATOM     80  C   ASN A   6       2.782   9.076  -0.945  1.00  1.63           C  
ATOM     81  O   ASN A   6       2.481  10.215  -0.580  1.00  1.63           O  
ATOM     82  CB  ASN A   6       4.388   7.687   0.358  1.00  1.63           C  
ATOM     83  CG  ASN A   6       4.583   6.846   1.600  1.00  1.63           C  
ATOM     84  OD1 ASN A   6       3.720   6.787   2.489  1.00  1.63           O  
ATOM     85  ND2 ASN A   6       5.707   6.180   1.669  1.00  1.63           N  
ATOM     86  H   ASN A   6       2.832   5.924  -0.558  1.00  1.63           H  
ATOM     87  HA  ASN A   6       2.448   8.297   0.997  1.00  1.63           H  
ATOM     88 1HB  ASN A   6       4.826   7.163  -0.491  1.00  1.63           H  
ATOM     89 2HB  ASN A   6       4.925   8.628   0.472  1.00  1.63           H  
ATOM     90 1HD2 ASN A   6       5.895   5.595   2.459  1.00  1.63           H  
ATOM     91 2HD2 ASN A   6       6.372   6.249   0.929  1.00  1.63           H  
ATOM     92  N   MET A   7       2.907   8.737  -2.236  1.00  1.51           N  
ATOM     93  CA  MET A   7       2.794   9.761  -3.268  1.00  1.51           C  
ATOM     94  C   MET A   7       1.381  10.304  -3.285  1.00  1.51           C  
ATOM     95  O   MET A   7       1.163  11.503  -3.468  1.00  1.51           O  
ATOM     96  CB  MET A   7       3.120   9.200  -4.653  1.00  1.51           C  
ATOM     97  CG  MET A   7       4.549   8.739  -4.837  1.00  1.51           C  
ATOM     98  SD  MET A   7       5.751  10.014  -4.547  1.00  1.51           S  
ATOM     99  CE  MET A   7       6.176   9.606  -2.852  1.00  1.51           C  
ATOM    100  H   MET A   7       3.142   7.775  -2.484  1.00  1.51           H  
ATOM    101  HA  MET A   7       3.476  10.579  -3.032  1.00  1.51           H  
ATOM    102 1HB  MET A   7       2.472   8.345  -4.850  1.00  1.51           H  
ATOM    103 2HB  MET A   7       2.908   9.953  -5.409  1.00  1.51           H  
ATOM    104 1HG  MET A   7       4.761   7.925  -4.171  1.00  1.51           H  
ATOM    105 2HG  MET A   7       4.670   8.379  -5.854  1.00  1.51           H  
ATOM    106 1HE  MET A   7       6.931  10.306  -2.488  1.00  1.51           H  
ATOM    107 2HE  MET A   7       5.292   9.689  -2.231  1.00  1.51           H  
ATOM    108 3HE  MET A   7       6.561   8.589  -2.802  1.00  1.51           H  
ATOM    109  N   SER A   8       0.415   9.427  -3.030  1.00  1.39           N  
ATOM    110  CA  SER A   8      -0.972   9.820  -3.014  1.00  1.39           C  
ATOM    111  C   SER A   8      -1.197  10.825  -1.904  1.00  1.39           C  
ATOM    112  O   SER A   8      -1.833  11.852  -2.118  1.00  1.39           O  
ATOM    113  CB  SER A   8      -1.829   8.599  -2.812  1.00  1.39           C  
ATOM    114  OG  SER A   8      -1.682   7.732  -3.903  1.00  1.39           O  
ATOM    115  H   SER A   8       0.647   8.444  -2.890  1.00  1.39           H  
ATOM    116  HA  SER A   8      -1.220  10.286  -3.968  1.00  1.39           H  
ATOM    117 1HB  SER A   8      -1.548   8.093  -1.904  1.00  1.39           H  
ATOM    118 2HB  SER A   8      -2.866   8.894  -2.704  1.00  1.39           H  
ATOM    119  HG  SER A   8      -0.762   7.383  -3.841  1.00  1.39           H  
ATOM    120  N   HIS A   9      -0.595  10.596  -0.738  1.00  1.29           N  
ATOM    121  CA  HIS A   9      -0.758  11.536   0.362  1.00  1.29           C  
ATOM    122  C   HIS A   9      -0.095  12.882   0.034  1.00  1.29           C  
ATOM    123  O   HIS A   9      -0.657  13.953   0.329  1.00  1.29           O  
ATOM    124  CB  HIS A   9      -0.171  10.959   1.658  1.00  1.29           C  
ATOM    125  CG  HIS A   9      -0.981   9.830   2.270  1.00  1.29           C  
ATOM    126  ND1 HIS A   9      -2.281   9.999   2.717  1.00  1.29           N  
ATOM    127  CD2 HIS A   9      -0.663   8.536   2.527  1.00  1.29           C  
ATOM    128  CE1 HIS A   9      -2.721   8.853   3.219  1.00  1.29           C  
ATOM    129  NE2 HIS A   9      -1.762   7.955   3.113  1.00  1.29           N  
ATOM    130  H   HIS A   9      -0.067   9.729  -0.604  1.00  1.29           H  
ATOM    131  HA  HIS A   9      -1.817  11.719   0.527  1.00  1.29           H  
ATOM    132 1HB  HIS A   9       0.833  10.577   1.455  1.00  1.29           H  
ATOM    133 2HB  HIS A   9      -0.073  11.751   2.397  1.00  1.29           H  
ATOM    134  HD2 HIS A   9       0.288   8.048   2.313  1.00  1.29           H  
ATOM    135  HE1 HIS A   9      -3.708   8.683   3.648  1.00  1.29           H  
ATOM    136  HE2 HIS A   9      -1.818   6.994   3.417  1.00  1.29           H  
ATOM    137  N   GLU A  10       1.086  12.836  -0.602  1.00  1.19           N  
ATOM    138  CA  GLU A  10       1.796  14.064  -0.961  1.00  1.19           C  
ATOM    139  C   GLU A  10       1.003  14.910  -1.957  1.00  1.19           C  
ATOM    140  O   GLU A  10       0.998  16.135  -1.860  1.00  1.19           O  
ATOM    141  CB  GLU A  10       3.184  13.763  -1.557  1.00  1.19           C  
ATOM    142  CG  GLU A  10       4.217  13.213  -0.567  1.00  1.19           C  
ATOM    143  CD  GLU A  10       5.566  12.919  -1.206  1.00  1.19           C  
ATOM    144  OE1 GLU A  10       5.692  13.072  -2.398  1.00  1.19           O  
ATOM    145  OE2 GLU A  10       6.467  12.539  -0.492  1.00  1.19           O  
ATOM    146  H   GLU A  10       1.509  11.929  -0.811  1.00  1.19           H  
ATOM    147  HA  GLU A  10       1.935  14.652  -0.055  1.00  1.19           H  
ATOM    148 1HB  GLU A  10       3.077  13.032  -2.359  1.00  1.19           H  
ATOM    149 2HB  GLU A  10       3.591  14.670  -1.999  1.00  1.19           H  
ATOM    150 1HG  GLU A  10       4.357  13.939   0.232  1.00  1.19           H  
ATOM    151 2HG  GLU A  10       3.827  12.302  -0.124  1.00  1.19           H  
ATOM    152  N   ILE A  11       0.317  14.257  -2.900  1.00  1.10           N  
ATOM    153  CA  ILE A  11      -0.471  14.951  -3.918  1.00  1.10           C  
ATOM    154  C   ILE A  11      -1.831  15.399  -3.376  1.00  1.10           C  
ATOM    155  O   ILE A  11      -2.275  16.525  -3.627  1.00  1.10           O  
ATOM    156  CB  ILE A  11      -0.698  14.080  -5.149  1.00  1.10           C  
ATOM    157  CG1 ILE A  11       0.617  13.749  -5.829  1.00  1.10           C  
ATOM    158  CG2 ILE A  11      -1.552  14.880  -6.107  1.00  1.10           C  
ATOM    159  CD1 ILE A  11       0.478  12.660  -6.858  1.00  1.10           C  
ATOM    160  H   ILE A  11       0.393  13.238  -2.939  1.00  1.10           H  
ATOM    161  HA  ILE A  11       0.079  15.838  -4.226  1.00  1.10           H  
ATOM    162  HB  ILE A  11      -1.190  13.145  -4.868  1.00  1.10           H  
ATOM    163 1HG1 ILE A  11       1.001  14.643  -6.316  1.00  1.10           H  
ATOM    164 2HG1 ILE A  11       1.339  13.429  -5.077  1.00  1.10           H  
ATOM    165 1HG2 ILE A  11      -1.738  14.304  -7.010  1.00  1.10           H  
ATOM    166 2HG2 ILE A  11      -2.483  15.115  -5.619  1.00  1.10           H  
ATOM    167 3HG2 ILE A  11      -1.038  15.803  -6.370  1.00  1.10           H  
ATOM    168 1HD1 ILE A  11       1.449  12.462  -7.312  1.00  1.10           H  
ATOM    169 2HD1 ILE A  11       0.111  11.753  -6.369  1.00  1.10           H  
ATOM    170 3HD1 ILE A  11      -0.226  12.971  -7.626  1.00  1.10           H  
ATOM    171  N   ARG A  12      -2.504  14.518  -2.633  1.00  1.02           N  
ATOM    172  CA  ARG A  12      -3.809  14.842  -2.080  1.00  1.02           C  
ATOM    173  C   ARG A  12      -3.733  16.060  -1.184  1.00  1.02           C  
ATOM    174  O   ARG A  12      -4.632  16.896  -1.218  1.00  1.02           O  
ATOM    175  CB  ARG A  12      -4.356  13.696  -1.242  1.00  1.02           C  
ATOM    176  CG  ARG A  12      -4.860  12.452  -1.968  1.00  1.02           C  
ATOM    177  CD  ARG A  12      -5.135  11.405  -0.967  1.00  1.02           C  
ATOM    178  NE  ARG A  12      -5.680  10.179  -1.514  1.00  1.02           N  
ATOM    179  CZ  ARG A  12      -5.632   9.009  -0.852  1.00  1.02           C  
ATOM    180  NH1 ARG A  12      -5.036   8.964   0.315  1.00  1.02           N  
ATOM    181  NH2 ARG A  12      -6.176   7.920  -1.349  1.00  1.02           N  
ATOM    182  H   ARG A  12      -2.110  13.600  -2.447  1.00  1.02           H  
ATOM    183  HA  ARG A  12      -4.494  15.043  -2.901  1.00  1.02           H  
ATOM    184 1HB  ARG A  12      -3.574  13.365  -0.557  1.00  1.02           H  
ATOM    185 2HB  ARG A  12      -5.179  14.067  -0.633  1.00  1.02           H  
ATOM    186 1HG  ARG A  12      -5.783  12.674  -2.481  1.00  1.02           H  
ATOM    187 2HG  ARG A  12      -4.135  12.094  -2.678  1.00  1.02           H  
ATOM    188 1HD  ARG A  12      -4.198  11.157  -0.461  1.00  1.02           H  
ATOM    189 2HD  ARG A  12      -5.841  11.791  -0.234  1.00  1.02           H  
ATOM    190  HE  ARG A  12      -6.146  10.208  -2.415  1.00  1.02           H  
ATOM    191 1HH1 ARG A  12      -4.627   9.812   0.694  1.00  1.02           H  
ATOM    192 2HH1 ARG A  12      -4.993   8.095   0.827  1.00  1.02           H  
ATOM    193 1HH2 ARG A  12      -6.665   7.945  -2.245  1.00  1.02           H  
ATOM    194 2HH2 ARG A  12      -6.132   7.055  -0.834  1.00  1.02           H  
ATOM    195  N   THR A  13      -2.659  16.181  -0.398  1.00  0.95           N  
ATOM    196  CA  THR A  13      -2.502  17.325   0.484  1.00  0.95           C  
ATOM    197  C   THR A  13      -2.805  18.674  -0.228  1.00  0.95           C  
ATOM    198  O   THR A  13      -3.804  19.313   0.128  1.00  0.95           O  
ATOM    199  CB  THR A  13      -1.139  17.275   1.228  1.00  0.95           C  
ATOM    200  OG1 THR A  13      -1.102  16.095   2.048  1.00  0.95           O  
ATOM    201  CG2 THR A  13      -0.956  18.516   2.087  1.00  0.95           C  
ATOM    202  H   THR A  13      -1.944  15.449  -0.381  1.00  0.95           H  
ATOM    203  HA  THR A  13      -3.249  17.225   1.271  1.00  0.95           H  
ATOM    204  HB  THR A  13      -0.331  17.186   0.533  1.00  0.95           H  
ATOM    205  HG1 THR A  13      -1.056  15.298   1.463  1.00  0.95           H  
ATOM    206 1HG2 THR A  13      -0.004  18.453   2.610  1.00  0.95           H  
ATOM    207 2HG2 THR A  13      -0.965  19.405   1.460  1.00  0.95           H  
ATOM    208 3HG2 THR A  13      -1.765  18.578   2.812  1.00  0.95           H  
ATOM    209  N   PRO A  14      -1.996  19.186  -1.197  1.00  0.90           N  
ATOM    210  CA  PRO A  14      -2.289  20.422  -1.883  1.00  0.90           C  
ATOM    211  C   PRO A  14      -3.584  20.353  -2.683  1.00  0.90           C  
ATOM    212  O   PRO A  14      -4.224  21.381  -2.869  1.00  0.90           O  
ATOM    213  CB  PRO A  14      -1.069  20.613  -2.793  1.00  0.90           C  
ATOM    214  CG  PRO A  14      -0.502  19.232  -2.955  1.00  0.90           C  
ATOM    215  CD  PRO A  14      -0.771  18.552  -1.639  1.00  0.90           C  
ATOM    216  HA  PRO A  14      -2.343  21.232  -1.142  1.00  0.90           H  
ATOM    217 1HB  PRO A  14      -1.385  21.052  -3.751  1.00  0.90           H  
ATOM    218 2HB  PRO A  14      -0.360  21.316  -2.333  1.00  0.90           H  
ATOM    219 1HG  PRO A  14      -0.991  18.718  -3.798  1.00  0.90           H  
ATOM    220 2HG  PRO A  14       0.571  19.274  -3.192  1.00  0.90           H  
ATOM    221 1HD  PRO A  14      -0.915  17.511  -1.796  1.00  0.90           H  
ATOM    222 2HD  PRO A  14       0.057  18.767  -0.960  1.00  0.90           H  
ATOM    223  N   LEU A  15      -4.047  19.169  -3.113  1.00  0.86           N  
ATOM    224  CA  LEU A  15      -5.322  19.189  -3.829  1.00  0.86           C  
ATOM    225  C   LEU A  15      -6.460  19.583  -2.900  1.00  0.86           C  
ATOM    226  O   LEU A  15      -7.337  20.371  -3.269  1.00  0.86           O  
ATOM    227  CB  LEU A  15      -5.621  17.847  -4.490  1.00  0.86           C  
ATOM    228  CG  LEU A  15      -4.762  17.495  -5.706  1.00  0.86           C  
ATOM    229  CD1 LEU A  15      -5.075  16.078  -6.168  1.00  0.86           C  
ATOM    230  CD2 LEU A  15      -5.059  18.485  -6.812  1.00  0.86           C  
ATOM    231  H   LEU A  15      -3.534  18.290  -3.000  1.00  0.86           H  
ATOM    232  HA  LEU A  15      -5.258  19.936  -4.616  1.00  0.86           H  
ATOM    233 1HB  LEU A  15      -5.461  17.076  -3.749  1.00  0.86           H  
ATOM    234 2HB  LEU A  15      -6.668  17.822  -4.791  1.00  0.86           H  
ATOM    235  HG  LEU A  15      -3.708  17.548  -5.435  1.00  0.86           H  
ATOM    236 1HD1 LEU A  15      -4.461  15.834  -7.031  1.00  0.86           H  
ATOM    237 2HD1 LEU A  15      -4.862  15.381  -5.364  1.00  0.86           H  
ATOM    238 3HD1 LEU A  15      -6.119  16.010  -6.444  1.00  0.86           H  
ATOM    239 1HD2 LEU A  15      -4.448  18.245  -7.679  1.00  0.86           H  
ATOM    240 2HD2 LEU A  15      -6.112  18.421  -7.079  1.00  0.86           H  
ATOM    241 3HD2 LEU A  15      -4.829  19.492  -6.472  1.00  0.86           H  
ATOM    242  N   ASN A  16      -6.413  19.082  -1.668  1.00  0.84           N  
ATOM    243  CA  ASN A  16      -7.434  19.408  -0.689  1.00  0.84           C  
ATOM    244  C   ASN A  16      -7.300  20.878  -0.300  1.00  0.84           C  
ATOM    245  O   ASN A  16      -8.301  21.575  -0.106  1.00  0.84           O  
ATOM    246  CB  ASN A  16      -7.312  18.494   0.509  1.00  0.84           C  
ATOM    247  CG  ASN A  16      -7.759  17.071   0.202  1.00  0.84           C  
ATOM    248  OD1 ASN A  16      -8.538  16.803  -0.723  1.00  0.84           O  
ATOM    249  ND2 ASN A  16      -7.266  16.143   0.978  1.00  0.84           N  
ATOM    250  H   ASN A  16      -5.662  18.434  -1.419  1.00  0.84           H  
ATOM    251  HA  ASN A  16      -8.414  19.270  -1.143  1.00  0.84           H  
ATOM    252 1HB  ASN A  16      -6.267  18.468   0.832  1.00  0.84           H  
ATOM    253 2HB  ASN A  16      -7.902  18.887   1.333  1.00  0.84           H  
ATOM    254 1HD2 ASN A  16      -7.515  15.188   0.834  1.00  0.84           H  
ATOM    255 2HD2 ASN A  16      -6.638  16.393   1.713  1.00  0.84           H  
ATOM    256  N   GLY A  17      -6.050  21.360  -0.255  1.00  0.82           N  
ATOM    257  CA  GLY A  17      -5.741  22.756   0.042  1.00  0.82           C  
ATOM    258  C   GLY A  17      -6.402  23.666  -0.992  1.00  0.82           C  
ATOM    259  O   GLY A  17      -7.098  24.630  -0.642  1.00  0.82           O  
ATOM    260  H   GLY A  17      -5.274  20.710  -0.398  1.00  0.82           H  
ATOM    261 1HA  GLY A  17      -6.091  23.007   1.042  1.00  0.82           H  
ATOM    262 2HA  GLY A  17      -4.661  22.897   0.022  1.00  0.82           H  
ATOM    263  N   ILE A  18      -6.196  23.326  -2.269  1.00  0.80           N  
ATOM    264  CA  ILE A  18      -6.758  24.050  -3.397  1.00  0.80           C  
ATOM    265  C   ILE A  18      -8.272  24.046  -3.340  1.00  0.80           C  
ATOM    266  O   ILE A  18      -8.891  25.100  -3.498  1.00  0.80           O  
ATOM    267  CB  ILE A  18      -6.279  23.436  -4.730  1.00  0.80           C  
ATOM    268  CG1 ILE A  18      -4.775  23.708  -4.931  1.00  0.80           C  
ATOM    269  CG2 ILE A  18      -7.118  23.970  -5.897  1.00  0.80           C  
ATOM    270  CD1 ILE A  18      -4.154  22.881  -6.037  1.00  0.80           C  
ATOM    271  H   ILE A  18      -5.598  22.526  -2.462  1.00  0.80           H  
ATOM    272  HA  ILE A  18      -6.415  25.081  -3.350  1.00  0.80           H  
ATOM    273  HB  ILE A  18      -6.397  22.354  -4.679  1.00  0.80           H  
ATOM    274 1HG1 ILE A  18      -4.642  24.759  -5.178  1.00  0.80           H  
ATOM    275 2HG1 ILE A  18      -4.250  23.509  -4.005  1.00  0.80           H  
ATOM    276 1HG2 ILE A  18      -6.784  23.509  -6.825  1.00  0.80           H  
ATOM    277 2HG2 ILE A  18      -8.170  23.729  -5.736  1.00  0.80           H  
ATOM    278 3HG2 ILE A  18      -7.004  25.052  -5.968  1.00  0.80           H  
ATOM    279 1HD1 ILE A  18      -3.097  23.127  -6.126  1.00  0.80           H  
ATOM    280 2HD1 ILE A  18      -4.259  21.826  -5.794  1.00  0.80           H  
ATOM    281 3HD1 ILE A  18      -4.657  23.091  -6.978  1.00  0.80           H  
ATOM    282  N   LEU A  19      -8.886  22.892  -3.069  1.00  0.79           N  
ATOM    283  CA  LEU A  19     -10.337  22.859  -2.952  1.00  0.79           C  
ATOM    284  C   LEU A  19     -10.831  23.735  -1.805  1.00  0.79           C  
ATOM    285  O   LEU A  19     -11.792  24.486  -1.973  1.00  0.79           O  
ATOM    286  CB  LEU A  19     -10.811  21.414  -2.775  1.00  0.79           C  
ATOM    287  CG  LEU A  19     -10.722  20.552  -4.035  1.00  0.79           C  
ATOM    288  CD1 LEU A  19     -10.961  19.084  -3.710  1.00  0.79           C  
ATOM    289  CD2 LEU A  19     -11.794  21.054  -4.990  1.00  0.79           C  
ATOM    290  H   LEU A  19      -8.342  22.034  -2.962  1.00  0.79           H  
ATOM    291  HA  LEU A  19     -10.759  23.240  -3.878  1.00  0.79           H  
ATOM    292 1HB  LEU A  19     -10.200  20.944  -2.006  1.00  0.79           H  
ATOM    293 2HB  LEU A  19     -11.846  21.422  -2.439  1.00  0.79           H  
ATOM    294  HG  LEU A  19      -9.732  20.647  -4.485  1.00  0.79           H  
ATOM    295 1HD1 LEU A  19     -10.908  18.498  -4.632  1.00  0.79           H  
ATOM    296 2HD1 LEU A  19     -10.193  18.739  -3.014  1.00  0.79           H  
ATOM    297 3HD1 LEU A  19     -11.943  18.963  -3.261  1.00  0.79           H  
ATOM    298 1HD2 LEU A  19     -11.789  20.470  -5.896  1.00  0.79           H  
ATOM    299 2HD2 LEU A  19     -12.773  20.957  -4.518  1.00  0.79           H  
ATOM    300 3HD2 LEU A  19     -11.604  22.102  -5.221  1.00  0.79           H  
ATOM    301  N   GLY A  20     -10.140  23.720  -0.668  1.00  0.79           N  
ATOM    302  CA  GLY A  20     -10.530  24.554   0.462  1.00  0.79           C  
ATOM    303  C   GLY A  20     -10.556  26.023   0.049  1.00  0.79           C  
ATOM    304  O   GLY A  20     -11.565  26.716   0.211  1.00  0.79           O  
ATOM    305  H   GLY A  20      -9.347  23.086  -0.563  1.00  0.79           H  
ATOM    306 1HA  GLY A  20     -11.511  24.248   0.822  1.00  0.79           H  
ATOM    307 2HA  GLY A  20      -9.818  24.409   1.274  1.00  0.79           H  
ATOM    308  N   PHE A  21      -9.434  26.492  -0.486  1.00  0.78           N  
ATOM    309  CA  PHE A  21      -9.283  27.869  -0.935  1.00  0.78           C  
ATOM    310  C   PHE A  21     -10.318  28.235  -1.996  1.00  0.78           C  
ATOM    311  O   PHE A  21     -10.955  29.288  -1.917  1.00  0.78           O  
ATOM    312  CB  PHE A  21      -7.855  28.087  -1.416  1.00  0.78           C  
ATOM    313  CG  PHE A  21      -7.544  29.437  -1.968  1.00  0.78           C  
ATOM    314  CD1 PHE A  21      -7.419  30.534  -1.129  1.00  0.78           C  
ATOM    315  CD2 PHE A  21      -7.306  29.603  -3.317  1.00  0.78           C  
ATOM    316  CE1 PHE A  21      -7.087  31.774  -1.636  1.00  0.78           C  
ATOM    317  CE2 PHE A  21      -6.960  30.834  -3.822  1.00  0.78           C  
ATOM    318  CZ  PHE A  21      -6.855  31.924  -2.982  1.00  0.78           C  
ATOM    319  H   PHE A  21      -8.644  25.850  -0.592  1.00  0.78           H  
ATOM    320  HA  PHE A  21      -9.443  28.521  -0.077  1.00  0.78           H  
ATOM    321 1HB  PHE A  21      -7.170  27.893  -0.592  1.00  0.78           H  
ATOM    322 2HB  PHE A  21      -7.632  27.347  -2.190  1.00  0.78           H  
ATOM    323  HD1 PHE A  21      -7.591  30.408  -0.060  1.00  0.78           H  
ATOM    324  HD2 PHE A  21      -7.388  28.740  -3.981  1.00  0.78           H  
ATOM    325  HE1 PHE A  21      -6.999  32.631  -0.969  1.00  0.78           H  
ATOM    326  HE2 PHE A  21      -6.772  30.951  -4.889  1.00  0.78           H  
ATOM    327  HZ  PHE A  21      -6.586  32.899  -3.385  1.00  0.78           H  
ATOM    328  N   THR A  22     -10.474  27.374  -2.997  1.00  0.78           N  
ATOM    329  CA  THR A  22     -11.398  27.605  -4.092  1.00  0.78           C  
ATOM    330  C   THR A  22     -12.816  27.784  -3.553  1.00  0.78           C  
ATOM    331  O   THR A  22     -13.522  28.713  -3.954  1.00  0.78           O  
ATOM    332  CB  THR A  22     -11.328  26.419  -5.070  1.00  0.78           C  
ATOM    333  OG1 THR A  22      -9.986  26.304  -5.551  1.00  0.78           O  
ATOM    334  CG2 THR A  22     -12.231  26.585  -6.251  1.00  0.78           C  
ATOM    335  H   THR A  22      -9.925  26.518  -3.011  1.00  0.78           H  
ATOM    336  HA  THR A  22     -11.106  28.516  -4.611  1.00  0.78           H  
ATOM    337  HB  THR A  22     -11.598  25.507  -4.540  1.00  0.78           H  
ATOM    338  HG1 THR A  22      -9.416  26.038  -4.799  1.00  0.78           H  
ATOM    339 1HG2 THR A  22     -12.105  25.728  -6.894  1.00  0.78           H  
ATOM    340 2HG2 THR A  22     -13.271  26.663  -5.925  1.00  0.78           H  
ATOM    341 3HG2 THR A  22     -11.958  27.452  -6.794  1.00  0.78           H  
ATOM    342  N   ASN A  23     -13.223  26.917  -2.613  1.00  0.78           N  
ATOM    343  CA  ASN A  23     -14.558  26.991  -2.029  1.00  0.78           C  
ATOM    344  C   ASN A  23     -14.736  28.335  -1.312  1.00  0.78           C  
ATOM    345  O   ASN A  23     -15.785  28.983  -1.421  1.00  0.78           O  
ATOM    346  CB  ASN A  23     -14.749  25.883  -1.003  1.00  0.78           C  
ATOM    347  CG  ASN A  23     -14.811  24.457  -1.567  1.00  0.78           C  
ATOM    348  OD1 ASN A  23     -15.029  24.171  -2.753  1.00  0.78           O  
ATOM    349  ND2 ASN A  23     -14.603  23.521  -0.672  1.00  0.78           N  
ATOM    350  H   ASN A  23     -12.600  26.166  -2.315  1.00  0.78           H  
ATOM    351  HA  ASN A  23     -15.304  26.917  -2.821  1.00  0.78           H  
ATOM    352 1HB  ASN A  23     -13.931  25.924  -0.286  1.00  0.78           H  
ATOM    353 2HB  ASN A  23     -15.666  26.073  -0.449  1.00  0.78           H  
ATOM    354 1HD2 ASN A  23     -14.617  22.560  -0.942  1.00  0.78           H  
ATOM    355 2HD2 ASN A  23     -14.424  23.772   0.278  1.00  0.78           H  
ATOM    356  N   LEU A  24     -13.693  28.772  -0.596  1.00  0.83           N  
ATOM    357  CA  LEU A  24     -13.765  30.035   0.124  1.00  0.83           C  
ATOM    358  C   LEU A  24     -13.917  31.190  -0.847  1.00  0.83           C  
ATOM    359  O   LEU A  24     -14.646  32.147  -0.580  1.00  0.83           O  
ATOM    360  CB  LEU A  24     -12.522  30.228   0.996  1.00  0.83           C  
ATOM    361  CG  LEU A  24     -12.416  29.274   2.184  1.00  0.83           C  
ATOM    362  CD1 LEU A  24     -11.058  29.443   2.845  1.00  0.83           C  
ATOM    363  CD2 LEU A  24     -13.549  29.562   3.150  1.00  0.83           C  
ATOM    364  H   LEU A  24     -12.850  28.195  -0.522  1.00  0.83           H  
ATOM    365  HA  LEU A  24     -14.640  30.013   0.769  1.00  0.83           H  
ATOM    366 1HB  LEU A  24     -11.639  30.089   0.378  1.00  0.83           H  
ATOM    367 2HB  LEU A  24     -12.517  31.246   1.377  1.00  0.83           H  
ATOM    368  HG  LEU A  24     -12.498  28.251   1.839  1.00  0.83           H  
ATOM    369 1HD1 LEU A  24     -10.977  28.757   3.688  1.00  0.83           H  
ATOM    370 2HD1 LEU A  24     -10.276  29.221   2.121  1.00  0.83           H  
ATOM    371 3HD1 LEU A  24     -10.950  30.466   3.197  1.00  0.83           H  
ATOM    372 1HD2 LEU A  24     -13.483  28.879   3.996  1.00  0.83           H  
ATOM    373 2HD2 LEU A  24     -13.475  30.590   3.503  1.00  0.83           H  
ATOM    374 3HD2 LEU A  24     -14.498  29.419   2.638  1.00  0.83           H  
ATOM    375  N   LEU A  25     -13.245  31.107  -1.993  1.00  0.98           N  
ATOM    376  CA  LEU A  25     -13.387  32.157  -2.982  1.00  0.98           C  
ATOM    377  C   LEU A  25     -14.806  32.180  -3.533  1.00  0.98           C  
ATOM    378  O   LEU A  25     -15.398  33.249  -3.678  1.00  0.98           O  
ATOM    379  CB  LEU A  25     -12.408  31.962  -4.133  1.00  0.98           C  
ATOM    380  CG  LEU A  25     -10.947  32.155  -3.825  1.00  0.98           C  
ATOM    381  CD1 LEU A  25     -10.171  31.780  -5.039  1.00  0.98           C  
ATOM    382  CD2 LEU A  25     -10.696  33.579  -3.436  1.00  0.98           C  
ATOM    383  H   LEU A  25     -12.621  30.317  -2.159  1.00  0.98           H  
ATOM    384  HA  LEU A  25     -13.184  33.113  -2.504  1.00  0.98           H  
ATOM    385 1HB  LEU A  25     -12.524  30.954  -4.516  1.00  0.98           H  
ATOM    386 2HB  LEU A  25     -12.667  32.660  -4.920  1.00  0.98           H  
ATOM    387  HG  LEU A  25     -10.644  31.503  -3.008  1.00  0.98           H  
ATOM    388 1HD1 LEU A  25      -9.136  31.916  -4.856  1.00  0.98           H  
ATOM    389 2HD1 LEU A  25     -10.366  30.741  -5.284  1.00  0.98           H  
ATOM    390 3HD1 LEU A  25     -10.472  32.418  -5.862  1.00  0.98           H  
ATOM    391 1HD2 LEU A  25      -9.634  33.710  -3.222  1.00  0.98           H  
ATOM    392 2HD2 LEU A  25     -10.990  34.238  -4.253  1.00  0.98           H  
ATOM    393 3HD2 LEU A  25     -11.279  33.818  -2.546  1.00  0.98           H  
ATOM    394  N   GLN A  26     -15.403  31.002  -3.749  1.00  1.32           N  
ATOM    395  CA  GLN A  26     -16.757  30.929  -4.307  1.00  1.32           C  
ATOM    396  C   GLN A  26     -17.780  31.617  -3.423  1.00  1.32           C  
ATOM    397  O   GLN A  26     -18.745  32.205  -3.920  1.00  1.32           O  
ATOM    398  CB  GLN A  26     -17.195  29.487  -4.546  1.00  1.32           C  
ATOM    399  CG  GLN A  26     -16.497  28.832  -5.673  1.00  1.32           C  
ATOM    400  CD  GLN A  26     -16.910  27.441  -5.869  1.00  1.32           C  
ATOM    401  OE1 GLN A  26     -17.129  26.691  -4.900  1.00  1.32           O  
ATOM    402  NE2 GLN A  26     -17.044  27.063  -7.133  1.00  1.32           N  
ATOM    403  H   GLN A  26     -14.875  30.141  -3.593  1.00  1.32           H  
ATOM    404  HA  GLN A  26     -16.753  31.438  -5.268  1.00  1.32           H  
ATOM    405 1HB  GLN A  26     -17.016  28.898  -3.651  1.00  1.32           H  
ATOM    406 2HB  GLN A  26     -18.263  29.464  -4.750  1.00  1.32           H  
ATOM    407 1HG  GLN A  26     -16.692  29.380  -6.588  1.00  1.32           H  
ATOM    408 2HG  GLN A  26     -15.441  28.829  -5.462  1.00  1.32           H  
ATOM    409 1HE2 GLN A  26     -17.294  26.103  -7.371  1.00  1.32           H  
ATOM    410 2HE2 GLN A  26     -16.878  27.726  -7.859  1.00  1.32           H  
ATOM    411  N   LYS A  27     -17.559  31.560  -2.108  1.00  2.06           N  
ATOM    412  CA  LYS A  27     -18.446  32.207  -1.144  1.00  2.06           C  
ATOM    413  C   LYS A  27     -18.475  33.748  -1.275  1.00  2.06           C  
ATOM    414  O   LYS A  27     -19.396  34.391  -0.763  1.00  2.06           O  
ATOM    415  CB  LYS A  27     -18.058  31.822   0.288  1.00  2.06           C  
ATOM    416  CG  LYS A  27     -18.323  30.360   0.648  1.00  2.06           C  
ATOM    417  CD  LYS A  27     -17.916  30.052   2.089  1.00  2.06           C  
ATOM    418  CE  LYS A  27     -18.170  28.591   2.435  1.00  2.06           C  
ATOM    419  NZ  LYS A  27     -17.795  28.275   3.844  1.00  2.06           N  
ATOM    420  H   LYS A  27     -16.761  31.014  -1.774  1.00  2.06           H  
ATOM    421  HA  LYS A  27     -19.457  31.845  -1.328  1.00  2.06           H  
ATOM    422 1HB  LYS A  27     -16.995  32.010   0.435  1.00  2.06           H  
ATOM    423 2HB  LYS A  27     -18.601  32.450   0.992  1.00  2.06           H  
ATOM    424 1HG  LYS A  27     -19.381  30.139   0.518  1.00  2.06           H  
ATOM    425 2HG  LYS A  27     -17.754  29.720  -0.023  1.00  2.06           H  
ATOM    426 1HD  LYS A  27     -16.856  30.271   2.216  1.00  2.06           H  
ATOM    427 2HD  LYS A  27     -18.484  30.683   2.771  1.00  2.06           H  
ATOM    428 1HE  LYS A  27     -19.226  28.370   2.291  1.00  2.06           H  
ATOM    429 2HE  LYS A  27     -17.582  27.962   1.763  1.00  2.06           H  
ATOM    430 1HZ  LYS A  27     -17.977  27.300   4.031  1.00  2.06           H  
ATOM    431 2HZ  LYS A  27     -16.813  28.466   3.986  1.00  2.06           H  
ATOM    432 3HZ  LYS A  27     -18.341  28.846   4.474  1.00  2.06           H  
ATOM    433  N   SER A  28     -17.444  34.347  -1.890  1.00  3.52           N  
ATOM    434  CA  SER A  28     -17.369  35.802  -2.038  1.00  3.52           C  
ATOM    435  C   SER A  28     -18.210  36.298  -3.225  1.00  3.52           C  
ATOM    436  O   SER A  28     -18.682  35.517  -4.056  1.00  3.52           O  
ATOM    437  CB  SER A  28     -15.920  36.264  -2.158  1.00  3.52           C  
ATOM    438  OG  SER A  28     -15.337  35.874  -3.359  1.00  3.52           O  
ATOM    439  H   SER A  28     -16.709  33.783  -2.316  1.00  3.52           H  
ATOM    440  HA  SER A  28     -17.779  36.251  -1.133  1.00  3.52           H  
ATOM    441 1HB  SER A  28     -15.876  37.347  -2.069  1.00  3.52           H  
ATOM    442 2HB  SER A  28     -15.347  35.846  -1.332  1.00  3.52           H  
ATOM    443  HG  SER A  28     -15.413  34.900  -3.391  1.00  3.52           H  
ATOM    444  N   GLU A  29     -18.377  37.617  -3.336  1.00  5.99           N  
ATOM    445  CA  GLU A  29     -19.208  38.185  -4.403  1.00  5.99           C  
ATOM    446  C   GLU A  29     -18.495  38.271  -5.754  1.00  5.99           C  
ATOM    447  O   GLU A  29     -18.099  39.346  -6.204  1.00  5.99           O  
ATOM    448  CB  GLU A  29     -19.699  39.574  -3.989  1.00  5.99           C  
ATOM    449  CG  GLU A  29     -20.612  39.571  -2.762  1.00  5.99           C  
ATOM    450  CD  GLU A  29     -21.100  40.951  -2.369  1.00  5.99           C  
ATOM    451  OE1 GLU A  29     -20.647  41.912  -2.944  1.00  5.99           O  
ATOM    452  OE2 GLU A  29     -21.928  41.036  -1.491  1.00  5.99           O  
ATOM    453  H   GLU A  29     -17.953  38.231  -2.658  1.00  5.99           H  
ATOM    454  HA  GLU A  29     -20.077  37.540  -4.529  1.00  5.99           H  
ATOM    455 1HB  GLU A  29     -18.844  40.213  -3.773  1.00  5.99           H  
ATOM    456 2HB  GLU A  29     -20.247  40.026  -4.816  1.00  5.99           H  
ATOM    457 1HG  GLU A  29     -21.475  38.940  -2.971  1.00  5.99           H  
ATOM    458 2HG  GLU A  29     -20.071  39.130  -1.925  1.00  5.99           H  
ATOM    459  N   LEU A  30     -18.359  37.110  -6.381  1.00  8.77           N  
ATOM    460  CA  LEU A  30     -17.659  36.929  -7.654  1.00  8.77           C  
ATOM    461  C   LEU A  30     -18.555  37.004  -8.886  1.00  8.77           C  
ATOM    462  O   LEU A  30     -19.744  36.677  -8.824  1.00  8.77           O  
ATOM    463  CB  LEU A  30     -16.981  35.579  -7.658  1.00  8.77           C  
ATOM    464  CG  LEU A  30     -15.973  35.360  -6.604  1.00  8.77           C  
ATOM    465  CD1 LEU A  30     -15.476  34.004  -6.740  1.00  8.77           C  
ATOM    466  CD2 LEU A  30     -14.858  36.357  -6.739  1.00  8.77           C  
ATOM    467  H   LEU A  30     -18.718  36.298  -5.879  1.00  8.77           H  
ATOM    468  HA  LEU A  30     -16.900  37.706  -7.739  1.00  8.77           H  
ATOM    469 1HB  LEU A  30     -17.736  34.832  -7.530  1.00  8.77           H  
ATOM    470 2HB  LEU A  30     -16.521  35.427  -8.598  1.00  8.77           H  
ATOM    471  HG  LEU A  30     -16.436  35.458  -5.625  1.00  8.77           H  
ATOM    472 1HD1 LEU A  30     -14.738  33.823  -5.975  1.00  8.77           H  
ATOM    473 2HD1 LEU A  30     -16.301  33.308  -6.630  1.00  8.77           H  
ATOM    474 3HD1 LEU A  30     -15.026  33.886  -7.721  1.00  8.77           H  
ATOM    475 1HD2 LEU A  30     -14.119  36.178  -5.957  1.00  8.77           H  
ATOM    476 2HD2 LEU A  30     -14.394  36.246  -7.707  1.00  8.77           H  
ATOM    477 3HD2 LEU A  30     -15.259  37.366  -6.638  1.00  8.77           H  
ATOM    478  N   SER A  31     -17.975  37.416 -10.019  1.00 10.00           N  
ATOM    479  CA  SER A  31     -18.727  37.447 -11.271  1.00 10.00           C  
ATOM    480  C   SER A  31     -18.937  36.018 -11.747  1.00 10.00           C  
ATOM    481  O   SER A  31     -18.128  35.159 -11.401  1.00 10.00           O  
ATOM    482  CB  SER A  31     -17.946  38.199 -12.340  1.00 10.00           C  
ATOM    483  OG  SER A  31     -16.788  37.479 -12.755  1.00 10.00           O  
ATOM    484  H   SER A  31     -16.986  37.680 -10.004  1.00 10.00           H  
ATOM    485  HA  SER A  31     -19.674  37.944 -11.080  1.00 10.00           H  
ATOM    486 1HB  SER A  31     -18.569  38.413 -13.197  1.00 10.00           H  
ATOM    487 2HB  SER A  31     -17.635  39.156 -11.926  1.00 10.00           H  
ATOM    488  HG  SER A  31     -16.181  38.150 -13.102  1.00 10.00           H  
ATOM    489  N   PRO A  32     -19.947  35.722 -12.585  1.00  8.59           N  
ATOM    490  CA  PRO A  32     -20.141  34.429 -13.215  1.00  8.59           C  
ATOM    491  C   PRO A  32     -18.877  33.912 -13.894  1.00  8.59           C  
ATOM    492  O   PRO A  32     -18.586  32.723 -13.845  1.00  8.59           O  
ATOM    493  CB  PRO A  32     -21.242  34.735 -14.233  1.00  8.59           C  
ATOM    494  CG  PRO A  32     -22.041  35.847 -13.585  1.00  8.59           C  
ATOM    495  CD  PRO A  32     -21.005  36.712 -12.894  1.00  8.59           C  
ATOM    496  HA  PRO A  32     -20.498  33.713 -12.460  1.00  8.59           H  
ATOM    497 1HB  PRO A  32     -20.794  35.027 -15.195  1.00  8.59           H  
ATOM    498 2HB  PRO A  32     -21.838  33.829 -14.422  1.00  8.59           H  
ATOM    499 1HG  PRO A  32     -22.616  36.396 -14.348  1.00  8.59           H  
ATOM    500 2HG  PRO A  32     -22.774  35.423 -12.882  1.00  8.59           H  
ATOM    501 1HD  PRO A  32     -20.646  37.493 -13.571  1.00  8.59           H  
ATOM    502 2HD  PRO A  32     -21.454  37.115 -11.977  1.00  8.59           H  
ATOM    503  N   ARG A  33     -18.067  34.807 -14.471  1.00  5.79           N  
ATOM    504  CA  ARG A  33     -16.854  34.332 -15.124  1.00  5.79           C  
ATOM    505  C   ARG A  33     -15.883  33.788 -14.085  1.00  5.79           C  
ATOM    506  O   ARG A  33     -15.270  32.729 -14.278  1.00  5.79           O  
ATOM    507  CB  ARG A  33     -16.200  35.451 -15.917  1.00  5.79           C  
ATOM    508  CG  ARG A  33     -16.966  35.883 -17.163  1.00  5.79           C  
ATOM    509  CD  ARG A  33     -16.296  37.018 -17.862  1.00  5.79           C  
ATOM    510  NE  ARG A  33     -17.026  37.433 -19.054  1.00  5.79           N  
ATOM    511  CZ  ARG A  33     -16.717  38.507 -19.809  1.00  5.79           C  
ATOM    512  NH1 ARG A  33     -15.691  39.267 -19.491  1.00  5.79           N  
ATOM    513  NH2 ARG A  33     -17.447  38.797 -20.873  1.00  5.79           N  
ATOM    514  H   ARG A  33     -18.296  35.789 -14.485  1.00  5.79           H  
ATOM    515  HA  ARG A  33     -17.121  33.526 -15.810  1.00  5.79           H  
ATOM    516 1HB  ARG A  33     -16.086  36.326 -15.277  1.00  5.79           H  
ATOM    517 2HB  ARG A  33     -15.203  35.142 -16.227  1.00  5.79           H  
ATOM    518 1HG  ARG A  33     -17.035  35.043 -17.855  1.00  5.79           H  
ATOM    519 2HG  ARG A  33     -17.970  36.199 -16.875  1.00  5.79           H  
ATOM    520 1HD  ARG A  33     -16.230  37.872 -17.188  1.00  5.79           H  
ATOM    521 2HD  ARG A  33     -15.293  36.717 -18.165  1.00  5.79           H  
ATOM    522  HE  ARG A  33     -17.822  36.876 -19.334  1.00  5.79           H  
ATOM    523 1HH1 ARG A  33     -15.132  39.046 -18.679  1.00  5.79           H  
ATOM    524 2HH1 ARG A  33     -15.462  40.070 -20.059  1.00  5.79           H  
ATOM    525 1HH2 ARG A  33     -18.235  38.214 -21.118  1.00  5.79           H  
ATOM    526 2HH2 ARG A  33     -17.217  39.600 -21.439  1.00  5.79           H  
ATOM    527  N   GLN A  34     -15.779  34.486 -12.956  1.00  3.39           N  
ATOM    528  CA  GLN A  34     -14.912  34.027 -11.883  1.00  3.39           C  
ATOM    529  C   GLN A  34     -15.448  32.724 -11.293  1.00  3.39           C  
ATOM    530  O   GLN A  34     -14.680  31.813 -10.977  1.00  3.39           O  
ATOM    531  CB  GLN A  34     -14.779  35.113 -10.828  1.00  3.39           C  
ATOM    532  CG  GLN A  34     -13.974  36.322 -11.257  1.00  3.39           C  
ATOM    533  CD  GLN A  34     -14.038  37.474 -10.249  1.00  3.39           C  
ATOM    534  OE1 GLN A  34     -15.118  37.936  -9.823  1.00  3.39           O  
ATOM    535  NE2 GLN A  34     -12.859  37.950  -9.846  1.00  3.39           N  
ATOM    536  H   GLN A  34     -16.305  35.360 -12.836  1.00  3.39           H  
ATOM    537  HA  GLN A  34     -13.924  33.830 -12.297  1.00  3.39           H  
ATOM    538 1HB  GLN A  34     -15.763  35.479 -10.610  1.00  3.39           H  
ATOM    539 2HB  GLN A  34     -14.357  34.702  -9.916  1.00  3.39           H  
ATOM    540 1HG  GLN A  34     -12.933  36.023 -11.365  1.00  3.39           H  
ATOM    541 2HG  GLN A  34     -14.357  36.675 -12.211  1.00  3.39           H  
ATOM    542 1HE2 GLN A  34     -12.817  38.703  -9.185  1.00  3.39           H  
ATOM    543 2HE2 GLN A  34     -12.009  37.557 -10.204  1.00  3.39           H  
ATOM    544  N   GLN A  35     -16.774  32.610 -11.181  1.00  1.98           N  
ATOM    545  CA  GLN A  35     -17.353  31.387 -10.641  1.00  1.98           C  
ATOM    546  C   GLN A  35     -17.094  30.196 -11.583  1.00  1.98           C  
ATOM    547  O   GLN A  35     -16.794  29.088 -11.119  1.00  1.98           O  
ATOM    548  CB  GLN A  35     -18.856  31.562 -10.407  1.00  1.98           C  
ATOM    549  CG  GLN A  35     -19.250  32.555  -9.297  1.00  1.98           C  
ATOM    550  CD  GLN A  35     -18.796  32.132  -7.901  1.00  1.98           C  
ATOM    551  OE1 GLN A  35     -17.950  31.246  -7.751  1.00  1.98           O  
ATOM    552  NE2 GLN A  35     -19.384  32.763  -6.880  1.00  1.98           N  
ATOM    553  H   GLN A  35     -17.371  33.396 -11.445  1.00  1.98           H  
ATOM    554  HA  GLN A  35     -16.875  31.174  -9.686  1.00  1.98           H  
ATOM    555 1HB  GLN A  35     -19.316  31.904 -11.332  1.00  1.98           H  
ATOM    556 2HB  GLN A  35     -19.298  30.596 -10.170  1.00  1.98           H  
ATOM    557 1HG  GLN A  35     -18.790  33.519  -9.523  1.00  1.98           H  
ATOM    558 2HG  GLN A  35     -20.333  32.662  -9.287  1.00  1.98           H  
ATOM    559 1HE2 GLN A  35     -19.145  32.545  -5.902  1.00  1.98           H  
ATOM    560 2HE2 GLN A  35     -20.069  33.470  -7.063  1.00  1.98           H  
ATOM    561  N   ASP A  36     -17.150  30.420 -12.909  1.00  1.28           N  
ATOM    562  CA  ASP A  36     -16.872  29.341 -13.862  1.00  1.28           C  
ATOM    563  C   ASP A  36     -15.420  28.879 -13.724  1.00  1.28           C  
ATOM    564  O   ASP A  36     -15.121  27.676 -13.760  1.00  1.28           O  
ATOM    565  CB  ASP A  36     -17.157  29.782 -15.307  1.00  1.28           C  
ATOM    566  CG  ASP A  36     -18.665  29.893 -15.665  1.00  1.28           C  
ATOM    567  OD1 ASP A  36     -19.489  29.415 -14.913  1.00  1.28           O  
ATOM    568  OD2 ASP A  36     -18.961  30.424 -16.716  1.00  1.28           O  
ATOM    569  H   ASP A  36     -17.423  31.339 -13.256  1.00  1.28           H  
ATOM    570  HA  ASP A  36     -17.524  28.500 -13.629  1.00  1.28           H  
ATOM    571 1HB  ASP A  36     -16.700  30.761 -15.468  1.00  1.28           H  
ATOM    572 2HB  ASP A  36     -16.684  29.087 -15.997  1.00  1.28           H  
ATOM    573  N   TYR A  37     -14.514  29.836 -13.521  1.00  0.96           N  
ATOM    574  CA  TYR A  37     -13.104  29.533 -13.305  1.00  0.96           C  
ATOM    575  C   TYR A  37     -12.929  28.649 -12.076  1.00  0.96           C  
ATOM    576  O   TYR A  37     -12.304  27.584 -12.143  1.00  0.96           O  
ATOM    577  CB  TYR A  37     -12.319  30.839 -13.183  1.00  0.96           C  
ATOM    578  CG  TYR A  37     -10.880  30.738 -12.778  1.00  0.96           C  
ATOM    579  CD1 TYR A  37      -9.906  30.363 -13.686  1.00  0.96           C  
ATOM    580  CD2 TYR A  37     -10.532  31.073 -11.477  1.00  0.96           C  
ATOM    581  CE1 TYR A  37      -8.583  30.317 -13.292  1.00  0.96           C  
ATOM    582  CE2 TYR A  37      -9.216  31.033 -11.082  1.00  0.96           C  
ATOM    583  CZ  TYR A  37      -8.239  30.657 -11.986  1.00  0.96           C  
ATOM    584  OH  TYR A  37      -6.920  30.613 -11.595  1.00  0.96           O  
ATOM    585  H   TYR A  37     -14.812  30.816 -13.537  1.00  0.96           H  
ATOM    586  HA  TYR A  37     -12.732  28.981 -14.167  1.00  0.96           H  
ATOM    587 1HB  TYR A  37     -12.363  31.361 -14.140  1.00  0.96           H  
ATOM    588 2HB  TYR A  37     -12.807  31.476 -12.469  1.00  0.96           H  
ATOM    589  HD1 TYR A  37     -10.183  30.108 -14.709  1.00  0.96           H  
ATOM    590  HD2 TYR A  37     -11.306  31.374 -10.770  1.00  0.96           H  
ATOM    591  HE1 TYR A  37      -7.812  30.022 -14.003  1.00  0.96           H  
ATOM    592  HE2 TYR A  37      -8.945  31.297 -10.060  1.00  0.96           H  
ATOM    593  HH  TYR A  37      -6.850  30.876 -10.674  1.00  0.96           H  
ATOM    594  N   LEU A  38     -13.520  29.065 -10.959  1.00  0.82           N  
ATOM    595  CA  LEU A  38     -13.378  28.315  -9.722  1.00  0.82           C  
ATOM    596  C   LEU A  38     -14.009  26.931  -9.842  1.00  0.82           C  
ATOM    597  O   LEU A  38     -13.472  25.950  -9.324  1.00  0.82           O  
ATOM    598  CB  LEU A  38     -14.013  29.096  -8.583  1.00  0.82           C  
ATOM    599  CG  LEU A  38     -13.307  30.402  -8.258  1.00  0.82           C  
ATOM    600  CD1 LEU A  38     -14.074  31.103  -7.234  1.00  0.82           C  
ATOM    601  CD2 LEU A  38     -11.906  30.171  -7.801  1.00  0.82           C  
ATOM    602  H   LEU A  38     -14.042  29.946 -10.965  1.00  0.82           H  
ATOM    603  HA  LEU A  38     -12.320  28.194  -9.512  1.00  0.82           H  
ATOM    604 1HB  LEU A  38     -15.040  29.338  -8.863  1.00  0.82           H  
ATOM    605 2HB  LEU A  38     -14.036  28.481  -7.690  1.00  0.82           H  
ATOM    606  HG  LEU A  38     -13.283  31.015  -9.150  1.00  0.82           H  
ATOM    607 1HD1 LEU A  38     -13.580  32.036  -7.028  1.00  0.82           H  
ATOM    608 2HD1 LEU A  38     -15.088  31.280  -7.599  1.00  0.82           H  
ATOM    609 3HD1 LEU A  38     -14.107  30.504  -6.337  1.00  0.82           H  
ATOM    610 1HD2 LEU A  38     -11.444  31.130  -7.604  1.00  0.82           H  
ATOM    611 2HD2 LEU A  38     -11.913  29.590  -6.896  1.00  0.82           H  
ATOM    612 3HD2 LEU A  38     -11.348  29.653  -8.573  1.00  0.82           H  
ATOM    613  N   THR A  39     -15.129  26.839 -10.556  1.00  0.79           N  
ATOM    614  CA  THR A  39     -15.812  25.571 -10.754  1.00  0.79           C  
ATOM    615  C   THR A  39     -14.921  24.621 -11.544  1.00  0.79           C  
ATOM    616  O   THR A  39     -14.817  23.431 -11.228  1.00  0.79           O  
ATOM    617  CB  THR A  39     -17.141  25.766 -11.481  1.00  0.79           C  
ATOM    618  OG1 THR A  39     -17.996  26.626 -10.705  1.00  0.79           O  
ATOM    619  CG2 THR A  39     -17.804  24.423 -11.680  1.00  0.79           C  
ATOM    620  H   THR A  39     -15.548  27.681 -10.950  1.00  0.79           H  
ATOM    621  HA  THR A  39     -16.010  25.126  -9.782  1.00  0.79           H  
ATOM    622  HB  THR A  39     -16.962  26.230 -12.451  1.00  0.79           H  
ATOM    623  HG1 THR A  39     -17.619  27.540 -10.722  1.00  0.79           H  
ATOM    624 1HG2 THR A  39     -18.749  24.558 -12.200  1.00  0.79           H  
ATOM    625 2HG2 THR A  39     -17.145  23.789 -12.271  1.00  0.79           H  
ATOM    626 3HG2 THR A  39     -17.982  23.960 -10.709  1.00  0.79           H  
ATOM    627  N   THR A  40     -14.271  25.150 -12.583  1.00  0.78           N  
ATOM    628  CA  THR A  40     -13.375  24.367 -13.415  1.00  0.78           C  
ATOM    629  C   THR A  40     -12.264  23.794 -12.540  1.00  0.78           C  
ATOM    630  O   THR A  40     -11.913  22.610 -12.648  1.00  0.78           O  
ATOM    631  CB  THR A  40     -12.786  25.231 -14.540  1.00  0.78           C  
ATOM    632  OG1 THR A  40     -13.858  25.735 -15.362  1.00  0.78           O  
ATOM    633  CG2 THR A  40     -11.829  24.410 -15.388  1.00  0.78           C  
ATOM    634  H   THR A  40     -14.419  26.133 -12.818  1.00  0.78           H  
ATOM    635  HA  THR A  40     -13.932  23.541 -13.856  1.00  0.78           H  
ATOM    636  HB  THR A  40     -12.248  26.071 -14.111  1.00  0.78           H  
ATOM    637  HG1 THR A  40     -14.409  26.357 -14.822  1.00  0.78           H  
ATOM    638 1HG2 THR A  40     -11.420  25.035 -16.179  1.00  0.78           H  
ATOM    639 2HG2 THR A  40     -11.018  24.039 -14.759  1.00  0.78           H  
ATOM    640 3HG2 THR A  40     -12.363  23.569 -15.827  1.00  0.78           H  
ATOM    641  N   ILE A  41     -11.731  24.631 -11.645  1.00  0.78           N  
ATOM    642  CA  ILE A  41     -10.695  24.199 -10.721  1.00  0.78           C  
ATOM    643  C   ILE A  41     -11.191  23.091  -9.802  1.00  0.78           C  
ATOM    644  O   ILE A  41     -10.493  22.089  -9.614  1.00  0.78           O  
ATOM    645  CB  ILE A  41     -10.178  25.369  -9.874  1.00  0.78           C  
ATOM    646  CG1 ILE A  41      -9.405  26.333 -10.752  1.00  0.78           C  
ATOM    647  CG2 ILE A  41      -9.332  24.848  -8.715  1.00  0.78           C  
ATOM    648  CD1 ILE A  41      -9.107  27.628 -10.084  1.00  0.78           C  
ATOM    649  H   ILE A  41     -12.048  25.603 -11.629  1.00  0.78           H  
ATOM    650  HA  ILE A  41      -9.862  23.811 -11.302  1.00  0.78           H  
ATOM    651  HB  ILE A  41     -11.017  25.917  -9.469  1.00  0.78           H  
ATOM    652 1HG1 ILE A  41      -8.466  25.868 -11.036  1.00  0.78           H  
ATOM    653 2HG1 ILE A  41      -9.981  26.537 -11.657  1.00  0.78           H  
ATOM    654 1HG2 ILE A  41      -8.986  25.688  -8.113  1.00  0.78           H  
ATOM    655 2HG2 ILE A  41      -9.931  24.185  -8.090  1.00  0.78           H  
ATOM    656 3HG2 ILE A  41      -8.474  24.302  -9.103  1.00  0.78           H  
ATOM    657 1HD1 ILE A  41      -8.550  28.241 -10.765  1.00  0.78           H  
ATOM    658 2HD1 ILE A  41     -10.030  28.119  -9.819  1.00  0.78           H  
ATOM    659 3HD1 ILE A  41      -8.518  27.451  -9.188  1.00  0.78           H  
ATOM    660  N   GLN A  42     -12.401  23.234  -9.253  1.00  0.78           N  
ATOM    661  CA  GLN A  42     -12.922  22.193  -8.375  1.00  0.78           C  
ATOM    662  C   GLN A  42     -13.071  20.876  -9.110  1.00  0.78           C  
ATOM    663  O   GLN A  42     -12.643  19.831  -8.617  1.00  0.78           O  
ATOM    664  CB  GLN A  42     -14.306  22.577  -7.838  1.00  0.78           C  
ATOM    665  CG  GLN A  42     -14.313  23.666  -6.871  1.00  0.78           C  
ATOM    666  CD  GLN A  42     -15.686  24.159  -6.550  1.00  0.78           C  
ATOM    667  OE1 GLN A  42     -16.522  24.358  -7.452  1.00  0.78           O  
ATOM    668  NE2 GLN A  42     -15.952  24.401  -5.287  1.00  0.78           N  
ATOM    669  H   GLN A  42     -12.936  24.086  -9.425  1.00  0.78           H  
ATOM    670  HA  GLN A  42     -12.226  22.062  -7.558  1.00  0.78           H  
ATOM    671 1HB  GLN A  42     -14.943  22.874  -8.671  1.00  0.78           H  
ATOM    672 2HB  GLN A  42     -14.765  21.704  -7.371  1.00  0.78           H  
ATOM    673 1HG  GLN A  42     -13.814  23.366  -5.950  1.00  0.78           H  
ATOM    674 2HG  GLN A  42     -13.800  24.471  -7.334  1.00  0.78           H  
ATOM    675 1HE2 GLN A  42     -16.834  24.824  -5.032  1.00  0.78           H  
ATOM    676 2HE2 GLN A  42     -15.285  24.246  -4.562  1.00  0.78           H  
ATOM    677  N   LYS A  43     -13.600  20.926 -10.331  1.00  0.79           N  
ATOM    678  CA  LYS A  43     -13.789  19.710 -11.104  1.00  0.79           C  
ATOM    679  C   LYS A  43     -12.453  19.076 -11.462  1.00  0.79           C  
ATOM    680  O   LYS A  43     -12.310  17.845 -11.464  1.00  0.79           O  
ATOM    681  CB  LYS A  43     -14.613  20.002 -12.360  1.00  0.79           C  
ATOM    682  CG  LYS A  43     -16.093  20.306 -12.083  1.00  0.79           C  
ATOM    683  CD  LYS A  43     -16.851  20.600 -13.372  1.00  0.79           C  
ATOM    684  CE  LYS A  43     -18.335  20.832 -13.108  1.00  0.79           C  
ATOM    685  NZ  LYS A  43     -19.080  21.153 -14.361  1.00  0.79           N  
ATOM    686  H   LYS A  43     -13.918  21.821 -10.708  1.00  0.79           H  
ATOM    687  HA  LYS A  43     -14.342  18.998 -10.490  1.00  0.79           H  
ATOM    688 1HB  LYS A  43     -14.187  20.873 -12.868  1.00  0.79           H  
ATOM    689 2HB  LYS A  43     -14.553  19.158 -13.044  1.00  0.79           H  
ATOM    690 1HG  LYS A  43     -16.553  19.457 -11.578  1.00  0.79           H  
ATOM    691 2HG  LYS A  43     -16.160  21.177 -11.427  1.00  0.79           H  
ATOM    692 1HD  LYS A  43     -16.430  21.496 -13.835  1.00  0.79           H  
ATOM    693 2HD  LYS A  43     -16.737  19.767 -14.062  1.00  0.79           H  
ATOM    694 1HE  LYS A  43     -18.761  19.933 -12.666  1.00  0.79           H  
ATOM    695 2HE  LYS A  43     -18.450  21.654 -12.410  1.00  0.79           H  
ATOM    696 1HZ  LYS A  43     -20.056  21.296 -14.145  1.00  0.79           H  
ATOM    697 2HZ  LYS A  43     -18.700  21.992 -14.776  1.00  0.79           H  
ATOM    698 3HZ  LYS A  43     -18.989  20.385 -15.012  1.00  0.79           H  
ATOM    699  N   SER A  44     -11.459  19.909 -11.761  1.00  0.80           N  
ATOM    700  CA  SER A  44     -10.159  19.389 -12.120  1.00  0.80           C  
ATOM    701  C   SER A  44      -9.533  18.697 -10.911  1.00  0.80           C  
ATOM    702  O   SER A  44      -9.026  17.577 -11.020  1.00  0.80           O  
ATOM    703  CB  SER A  44      -9.282  20.529 -12.593  1.00  0.80           C  
ATOM    704  OG  SER A  44      -9.815  21.115 -13.757  1.00  0.80           O  
ATOM    705  H   SER A  44     -11.614  20.918 -11.775  1.00  0.80           H  
ATOM    706  HA  SER A  44     -10.279  18.663 -12.923  1.00  0.80           H  
ATOM    707 1HB  SER A  44      -9.207  21.280 -11.808  1.00  0.80           H  
ATOM    708 2HB  SER A  44      -8.280  20.158 -12.791  1.00  0.80           H  
ATOM    709  HG  SER A  44     -10.667  21.526 -13.470  1.00  0.80           H  
ATOM    710  N   ALA A  45      -9.608  19.336  -9.739  1.00  0.82           N  
ATOM    711  CA  ALA A  45      -9.042  18.753  -8.531  1.00  0.82           C  
ATOM    712  C   ALA A  45      -9.739  17.450  -8.164  1.00  0.82           C  
ATOM    713  O   ALA A  45      -9.081  16.469  -7.813  1.00  0.82           O  
ATOM    714  CB  ALA A  45      -9.144  19.733  -7.394  1.00  0.82           C  
ATOM    715  H   ALA A  45     -10.047  20.258  -9.692  1.00  0.82           H  
ATOM    716  HA  ALA A  45      -7.994  18.530  -8.721  1.00  0.82           H  
ATOM    717 1HB  ALA A  45      -8.704  19.309  -6.491  1.00  0.82           H  
ATOM    718 2HB  ALA A  45      -8.626  20.656  -7.654  1.00  0.82           H  
ATOM    719 3HB  ALA A  45     -10.180  19.942  -7.234  1.00  0.82           H  
ATOM    720  N   GLU A  46     -11.073  17.411  -8.281  1.00  0.84           N  
ATOM    721  CA  GLU A  46     -11.788  16.183  -7.958  1.00  0.84           C  
ATOM    722  C   GLU A  46     -11.411  15.076  -8.929  1.00  0.84           C  
ATOM    723  O   GLU A  46     -11.243  13.921  -8.520  1.00  0.84           O  
ATOM    724  CB  GLU A  46     -13.306  16.398  -7.935  1.00  0.84           C  
ATOM    725  CG  GLU A  46     -13.802  17.241  -6.735  1.00  0.84           C  
ATOM    726  CD  GLU A  46     -15.307  17.471  -6.729  1.00  0.84           C  
ATOM    727  OE1 GLU A  46     -15.958  17.104  -7.681  1.00  0.84           O  
ATOM    728  OE2 GLU A  46     -15.800  18.007  -5.761  1.00  0.84           O  
ATOM    729  H   GLU A  46     -11.593  18.242  -8.565  1.00  0.84           H  
ATOM    730  HA  GLU A  46     -11.488  15.868  -6.962  1.00  0.84           H  
ATOM    731 1HB  GLU A  46     -13.609  16.911  -8.851  1.00  0.84           H  
ATOM    732 2HB  GLU A  46     -13.814  15.435  -7.912  1.00  0.84           H  
ATOM    733 1HG  GLU A  46     -13.521  16.733  -5.814  1.00  0.84           H  
ATOM    734 2HG  GLU A  46     -13.293  18.203  -6.748  1.00  0.84           H  
ATOM    735  N   SER A  47     -11.228  15.425 -10.208  1.00  0.87           N  
ATOM    736  CA  SER A  47     -10.855  14.438 -11.202  1.00  0.87           C  
ATOM    737  C   SER A  47      -9.497  13.847 -10.842  1.00  0.87           C  
ATOM    738  O   SER A  47      -9.315  12.629 -10.911  1.00  0.87           O  
ATOM    739  CB  SER A  47     -10.811  15.072 -12.583  1.00  0.87           C  
ATOM    740  OG  SER A  47     -12.090  15.512 -12.972  1.00  0.87           O  
ATOM    741  H   SER A  47     -11.394  16.386 -10.508  1.00  0.87           H  
ATOM    742  HA  SER A  47     -11.596  13.640 -11.201  1.00  0.87           H  
ATOM    743 1HB  SER A  47     -10.122  15.911 -12.579  1.00  0.87           H  
ATOM    744 2HB  SER A  47     -10.438  14.346 -13.301  1.00  0.87           H  
ATOM    745  HG  SER A  47     -12.305  16.264 -12.369  1.00  0.87           H  
ATOM    746  N   LEU A  48      -8.562  14.702 -10.404  1.00  0.91           N  
ATOM    747  CA  LEU A  48      -7.237  14.241 -10.012  1.00  0.91           C  
ATOM    748  C   LEU A  48      -7.297  13.332  -8.790  1.00  0.91           C  
ATOM    749  O   LEU A  48      -6.609  12.312  -8.747  1.00  0.91           O  
ATOM    750  CB  LEU A  48      -6.332  15.438  -9.743  1.00  0.91           C  
ATOM    751  CG  LEU A  48      -5.955  16.244 -10.976  1.00  0.91           C  
ATOM    752  CD1 LEU A  48      -5.235  17.506 -10.549  1.00  0.91           C  
ATOM    753  CD2 LEU A  48      -5.086  15.386 -11.877  1.00  0.91           C  
ATOM    754  H   LEU A  48      -8.775  15.702 -10.383  1.00  0.91           H  
ATOM    755  HA  LEU A  48      -6.816  13.674 -10.837  1.00  0.91           H  
ATOM    756 1HB  LEU A  48      -6.838  16.108  -9.051  1.00  0.91           H  
ATOM    757 2HB  LEU A  48      -5.416  15.087  -9.275  1.00  0.91           H  
ATOM    758  HG  LEU A  48      -6.852  16.531 -11.515  1.00  0.91           H  
ATOM    759 1HD1 LEU A  48      -4.970  18.090 -11.429  1.00  0.91           H  
ATOM    760 2HD1 LEU A  48      -5.890  18.093  -9.909  1.00  0.91           H  
ATOM    761 3HD1 LEU A  48      -4.334  17.241 -10.002  1.00  0.91           H  
ATOM    762 1HD2 LEU A  48      -4.816  15.954 -12.767  1.00  0.91           H  
ATOM    763 2HD2 LEU A  48      -4.182  15.096 -11.343  1.00  0.91           H  
ATOM    764 3HD2 LEU A  48      -5.635  14.497 -12.167  1.00  0.91           H  
ATOM    765  N   LEU A  49      -8.152  13.662  -7.817  1.00  0.96           N  
ATOM    766  CA  LEU A  49      -8.289  12.822  -6.628  1.00  0.96           C  
ATOM    767  C   LEU A  49      -8.836  11.456  -7.046  1.00  0.96           C  
ATOM    768  O   LEU A  49      -8.417  10.409  -6.535  1.00  0.96           O  
ATOM    769  CB  LEU A  49      -9.198  13.516  -5.608  1.00  0.96           C  
ATOM    770  CG  LEU A  49      -8.587  14.807  -4.952  1.00  0.96           C  
ATOM    771  CD1 LEU A  49      -9.634  15.550  -4.152  1.00  0.96           C  
ATOM    772  CD2 LEU A  49      -7.440  14.412  -4.043  1.00  0.96           C  
ATOM    773  H   LEU A  49      -8.689  14.528  -7.891  1.00  0.96           H  
ATOM    774  HA  LEU A  49      -7.310  12.681  -6.183  1.00  0.96           H  
ATOM    775 1HB  LEU A  49     -10.120  13.804  -6.111  1.00  0.96           H  
ATOM    776 2HB  LEU A  49      -9.442  12.812  -4.816  1.00  0.96           H  
ATOM    777  HG  LEU A  49      -8.230  15.467  -5.727  1.00  0.96           H  
ATOM    778 1HD1 LEU A  49      -9.182  16.442  -3.712  1.00  0.96           H  
ATOM    779 2HD1 LEU A  49     -10.452  15.843  -4.805  1.00  0.96           H  
ATOM    780 3HD1 LEU A  49     -10.012  14.908  -3.360  1.00  0.96           H  
ATOM    781 1HD2 LEU A  49      -7.013  15.302  -3.590  1.00  0.96           H  
ATOM    782 2HD2 LEU A  49      -7.815  13.756  -3.260  1.00  0.96           H  
ATOM    783 3HD2 LEU A  49      -6.685  13.896  -4.618  1.00  0.96           H  
ATOM    784  N   GLY A  50      -9.750  11.476  -8.021  1.00  1.02           N  
ATOM    785  CA  GLY A  50     -10.334  10.274  -8.592  1.00  1.02           C  
ATOM    786  C   GLY A  50      -9.229   9.407  -9.177  1.00  1.02           C  
ATOM    787  O   GLY A  50      -9.103   8.232  -8.829  1.00  1.02           O  
ATOM    788  H   GLY A  50     -10.075  12.377  -8.371  1.00  1.02           H  
ATOM    789 1HA  GLY A  50     -10.882   9.726  -7.827  1.00  1.02           H  
ATOM    790 2HA  GLY A  50     -11.039  10.556  -9.375  1.00  1.02           H  
ATOM    791  N   ILE A  51      -8.393  10.011 -10.023  1.00  1.09           N  
ATOM    792  CA  ILE A  51      -7.289   9.316 -10.677  1.00  1.09           C  
ATOM    793  C   ILE A  51      -6.330   8.728  -9.652  1.00  1.09           C  
ATOM    794  O   ILE A  51      -5.889   7.587  -9.794  1.00  1.09           O  
ATOM    795  CB  ILE A  51      -6.531  10.255 -11.622  1.00  1.09           C  
ATOM    796  CG1 ILE A  51      -7.419  10.611 -12.819  1.00  1.09           C  
ATOM    797  CG2 ILE A  51      -5.234   9.599 -12.064  1.00  1.09           C  
ATOM    798  CD1 ILE A  51      -6.895  11.761 -13.646  1.00  1.09           C  
ATOM    799  H   ILE A  51      -8.564  10.992 -10.248  1.00  1.09           H  
ATOM    800  HA  ILE A  51      -7.702   8.498 -11.269  1.00  1.09           H  
ATOM    801  HB  ILE A  51      -6.304  11.183 -11.100  1.00  1.09           H  
ATOM    802 1HG1 ILE A  51      -7.506   9.734 -13.460  1.00  1.09           H  
ATOM    803 2HG1 ILE A  51      -8.411  10.870 -12.456  1.00  1.09           H  
ATOM    804 1HG2 ILE A  51      -4.692  10.273 -12.724  1.00  1.09           H  
ATOM    805 2HG2 ILE A  51      -4.626   9.382 -11.189  1.00  1.09           H  
ATOM    806 3HG2 ILE A  51      -5.457   8.670 -12.592  1.00  1.09           H  
ATOM    807 1HD1 ILE A  51      -7.576  11.954 -14.473  1.00  1.09           H  
ATOM    808 2HD1 ILE A  51      -6.829  12.645 -13.024  1.00  1.09           H  
ATOM    809 3HD1 ILE A  51      -5.910  11.514 -14.036  1.00  1.09           H  
ATOM    810  N   ILE A  52      -6.013   9.477  -8.598  1.00  1.16           N  
ATOM    811  CA  ILE A  52      -5.126   8.930  -7.582  1.00  1.16           C  
ATOM    812  C   ILE A  52      -5.712   7.662  -6.996  1.00  1.16           C  
ATOM    813  O   ILE A  52      -5.016   6.650  -6.850  1.00  1.16           O  
ATOM    814  CB  ILE A  52      -4.911   9.920  -6.427  1.00  1.16           C  
ATOM    815  CG1 ILE A  52      -4.092  11.116  -6.885  1.00  1.16           C  
ATOM    816  CG2 ILE A  52      -4.275   9.227  -5.239  1.00  1.16           C  
ATOM    817  CD1 ILE A  52      -4.079  12.238  -5.881  1.00  1.16           C  
ATOM    818  H   ILE A  52      -6.376  10.427  -8.517  1.00  1.16           H  
ATOM    819  HA  ILE A  52      -4.168   8.694  -8.039  1.00  1.16           H  
ATOM    820  HB  ILE A  52      -5.880  10.309  -6.120  1.00  1.16           H  
ATOM    821 1HG1 ILE A  52      -3.065  10.804  -7.071  1.00  1.16           H  
ATOM    822 2HG1 ILE A  52      -4.510  11.488  -7.813  1.00  1.16           H  
ATOM    823 1HG2 ILE A  52      -4.160   9.943  -4.430  1.00  1.16           H  
ATOM    824 2HG2 ILE A  52      -4.904   8.401  -4.904  1.00  1.16           H  
ATOM    825 3HG2 ILE A  52      -3.302   8.844  -5.531  1.00  1.16           H  
ATOM    826 1HD1 ILE A  52      -3.512  13.041  -6.273  1.00  1.16           H  
ATOM    827 2HD1 ILE A  52      -5.085  12.571  -5.700  1.00  1.16           H  
ATOM    828 3HD1 ILE A  52      -3.634  11.891  -4.953  1.00  1.16           H  
ATOM    829  N   ASN A  53      -6.996   7.700  -6.667  1.00  1.25           N  
ATOM    830  CA  ASN A  53      -7.614   6.523  -6.109  1.00  1.25           C  
ATOM    831  C   ASN A  53      -7.664   5.376  -7.115  1.00  1.25           C  
ATOM    832  O   ASN A  53      -7.421   4.228  -6.744  1.00  1.25           O  
ATOM    833  CB  ASN A  53      -8.959   6.886  -5.540  1.00  1.25           C  
ATOM    834  CG  ASN A  53      -8.757   7.659  -4.274  1.00  1.25           C  
ATOM    835  OD1 ASN A  53      -7.662   7.565  -3.693  1.00  1.25           O  
ATOM    836  ND2 ASN A  53      -9.745   8.397  -3.840  1.00  1.25           N  
ATOM    837  H   ASN A  53      -7.541   8.558  -6.798  1.00  1.25           H  
ATOM    838  HA  ASN A  53      -6.996   6.181  -5.280  1.00  1.25           H  
ATOM    839 1HB  ASN A  53      -9.509   7.502  -6.258  1.00  1.25           H  
ATOM    840 2HB  ASN A  53      -9.543   5.987  -5.341  1.00  1.25           H  
ATOM    841 1HD2 ASN A  53      -9.647   8.926  -2.998  1.00  1.25           H  
ATOM    842 2HD2 ASN A  53     -10.601   8.435  -4.356  1.00  1.25           H  
ATOM    843  N   GLU A  54      -7.900   5.672  -8.401  1.00  1.34           N  
ATOM    844  CA  GLU A  54      -7.922   4.591  -9.384  1.00  1.34           C  
ATOM    845  C   GLU A  54      -6.558   3.918  -9.464  1.00  1.34           C  
ATOM    846  O   GLU A  54      -6.472   2.689  -9.508  1.00  1.34           O  
ATOM    847  CB  GLU A  54      -8.324   5.084 -10.782  1.00  1.34           C  
ATOM    848  CG  GLU A  54      -9.789   5.481 -10.949  1.00  1.34           C  
ATOM    849  CD  GLU A  54     -10.120   5.941 -12.360  1.00  1.34           C  
ATOM    850  OE1 GLU A  54      -9.223   6.034 -13.169  1.00  1.34           O  
ATOM    851  OE2 GLU A  54     -11.273   6.192 -12.625  1.00  1.34           O  
ATOM    852  H   GLU A  54      -8.103   6.634  -8.674  1.00  1.34           H  
ATOM    853  HA  GLU A  54      -8.651   3.849  -9.059  1.00  1.34           H  
ATOM    854 1HB  GLU A  54      -7.719   5.954 -11.037  1.00  1.34           H  
ATOM    855 2HB  GLU A  54      -8.102   4.316 -11.510  1.00  1.34           H  
ATOM    856 1HG  GLU A  54     -10.415   4.626 -10.698  1.00  1.34           H  
ATOM    857 2HG  GLU A  54     -10.016   6.280 -10.248  1.00  1.34           H  
ATOM    858  N   ILE A  55      -5.487   4.706  -9.397  1.00  1.45           N  
ATOM    859  CA  ILE A  55      -4.146   4.149  -9.449  1.00  1.45           C  
ATOM    860  C   ILE A  55      -3.918   3.223  -8.272  1.00  1.45           C  
ATOM    861  O   ILE A  55      -3.426   2.098  -8.438  1.00  1.45           O  
ATOM    862  CB  ILE A  55      -3.086   5.264  -9.453  1.00  1.45           C  
ATOM    863  CG1 ILE A  55      -3.152   6.037 -10.781  1.00  1.45           C  
ATOM    864  CG2 ILE A  55      -1.685   4.678  -9.188  1.00  1.45           C  
ATOM    865  CD1 ILE A  55      -2.378   7.327 -10.762  1.00  1.45           C  
ATOM    866  H   ILE A  55      -5.616   5.720  -9.355  1.00  1.45           H  
ATOM    867  HA  ILE A  55      -4.045   3.572 -10.367  1.00  1.45           H  
ATOM    868  HB  ILE A  55      -3.325   5.977  -8.663  1.00  1.45           H  
ATOM    869 1HG1 ILE A  55      -2.754   5.408 -11.574  1.00  1.45           H  
ATOM    870 2HG1 ILE A  55      -4.191   6.260 -11.009  1.00  1.45           H  
ATOM    871 1HG2 ILE A  55      -0.951   5.482  -9.172  1.00  1.45           H  
ATOM    872 2HG2 ILE A  55      -1.681   4.168  -8.225  1.00  1.45           H  
ATOM    873 3HG2 ILE A  55      -1.428   3.969  -9.974  1.00  1.45           H  
ATOM    874 1HD1 ILE A  55      -2.469   7.820 -11.729  1.00  1.45           H  
ATOM    875 2HD1 ILE A  55      -2.784   7.975  -9.984  1.00  1.45           H  
ATOM    876 3HD1 ILE A  55      -1.331   7.122 -10.555  1.00  1.45           H  
ATOM    877  N   LEU A  56      -4.304   3.666  -7.078  1.00  1.59           N  
ATOM    878  CA  LEU A  56      -4.117   2.823  -5.913  1.00  1.59           C  
ATOM    879  C   LEU A  56      -4.949   1.534  -6.027  1.00  1.59           C  
ATOM    880  O   LEU A  56      -4.455   0.441  -5.727  1.00  1.59           O  
ATOM    881  CB  LEU A  56      -4.515   3.604  -4.661  1.00  1.59           C  
ATOM    882  CG  LEU A  56      -3.604   4.787  -4.294  1.00  1.59           C  
ATOM    883  CD1 LEU A  56      -4.251   5.554  -3.146  1.00  1.59           C  
ATOM    884  CD2 LEU A  56      -2.199   4.278  -3.929  1.00  1.59           C  
ATOM    885  H   LEU A  56      -4.706   4.603  -6.984  1.00  1.59           H  
ATOM    886  HA  LEU A  56      -3.065   2.557  -5.846  1.00  1.59           H  
ATOM    887 1HB  LEU A  56      -5.521   3.999  -4.813  1.00  1.59           H  
ATOM    888 2HB  LEU A  56      -4.542   2.920  -3.816  1.00  1.59           H  
ATOM    889  HG  LEU A  56      -3.524   5.466  -5.146  1.00  1.59           H  
ATOM    890 1HD1 LEU A  56      -3.639   6.401  -2.883  1.00  1.59           H  
ATOM    891 2HD1 LEU A  56      -5.235   5.904  -3.462  1.00  1.59           H  
ATOM    892 3HD1 LEU A  56      -4.354   4.901  -2.285  1.00  1.59           H  
ATOM    893 1HD2 LEU A  56      -1.566   5.124  -3.678  1.00  1.59           H  
ATOM    894 2HD2 LEU A  56      -2.260   3.605  -3.075  1.00  1.59           H  
ATOM    895 3HD2 LEU A  56      -1.774   3.748  -4.780  1.00  1.59           H  
ATOM    896  N   ASP A  57      -6.188   1.640  -6.532  1.00  1.75           N  
ATOM    897  CA  ASP A  57      -7.034   0.458  -6.697  1.00  1.75           C  
ATOM    898  C   ASP A  57      -6.452  -0.533  -7.703  1.00  1.75           C  
ATOM    899  O   ASP A  57      -6.546  -1.745  -7.514  1.00  1.75           O  
ATOM    900  CB  ASP A  57      -8.459   0.833  -7.133  1.00  1.75           C  
ATOM    901  CG  ASP A  57      -9.333   1.468  -6.018  1.00  1.75           C  
ATOM    902  OD1 ASP A  57      -8.952   1.418  -4.868  1.00  1.75           O  
ATOM    903  OD2 ASP A  57     -10.398   1.956  -6.339  1.00  1.75           O  
ATOM    904  H   ASP A  57      -6.561   2.559  -6.773  1.00  1.75           H  
ATOM    905  HA  ASP A  57      -7.099  -0.047  -5.734  1.00  1.75           H  
ATOM    906 1HB  ASP A  57      -8.392   1.543  -7.961  1.00  1.75           H  
ATOM    907 2HB  ASP A  57      -8.962  -0.054  -7.511  1.00  1.75           H  
ATOM    908  N   PHE A  58      -5.841  -0.032  -8.779  1.00  1.96           N  
ATOM    909  CA  PHE A  58      -5.244  -0.932  -9.757  1.00  1.96           C  
ATOM    910  C   PHE A  58      -3.943  -1.537  -9.238  1.00  1.96           C  
ATOM    911  O   PHE A  58      -3.598  -2.670  -9.580  1.00  1.96           O  
ATOM    912  CB  PHE A  58      -4.972  -0.232 -11.093  1.00  1.96           C  
ATOM    913  CG  PHE A  58      -6.210   0.055 -11.919  1.00  1.96           C  
ATOM    914  CD1 PHE A  58      -6.617   1.354 -12.186  1.00  1.96           C  
ATOM    915  CD2 PHE A  58      -6.976  -0.989 -12.417  1.00  1.96           C  
ATOM    916  CE1 PHE A  58      -7.755   1.606 -12.932  1.00  1.96           C  
ATOM    917  CE2 PHE A  58      -8.114  -0.742 -13.165  1.00  1.96           C  
ATOM    918  CZ  PHE A  58      -8.503   0.559 -13.422  1.00  1.96           C  
ATOM    919  H   PHE A  58      -5.814   0.978  -8.925  1.00  1.96           H  
ATOM    920  HA  PHE A  58      -5.945  -1.746  -9.940  1.00  1.96           H  
ATOM    921 1HB  PHE A  58      -4.473   0.721 -10.891  1.00  1.96           H  
ATOM    922 2HB  PHE A  58      -4.293  -0.836 -11.688  1.00  1.96           H  
ATOM    923  HD1 PHE A  58      -6.027   2.184 -11.805  1.00  1.96           H  
ATOM    924  HD2 PHE A  58      -6.670  -2.016 -12.212  1.00  1.96           H  
ATOM    925  HE1 PHE A  58      -8.059   2.635 -13.135  1.00  1.96           H  
ATOM    926  HE2 PHE A  58      -8.705  -1.573 -13.551  1.00  1.96           H  
ATOM    927  HZ  PHE A  58      -9.398   0.756 -14.010  1.00  1.96           H  
ATOM    928  N   SER A  59      -3.220  -0.781  -8.405  1.00  2.19           N  
ATOM    929  CA  SER A  59      -1.942  -1.228  -7.867  1.00  2.19           C  
ATOM    930  C   SER A  59      -2.083  -2.445  -6.947  1.00  2.19           C  
ATOM    931  O   SER A  59      -1.266  -3.368  -7.019  1.00  2.19           O  
ATOM    932  CB  SER A  59      -1.291  -0.092  -7.109  1.00  2.19           C  
ATOM    933  OG  SER A  59      -0.986   0.965  -7.975  1.00  2.19           O  
ATOM    934  H   SER A  59      -3.541   0.157  -8.172  1.00  2.19           H  
ATOM    935  HA  SER A  59      -1.301  -1.505  -8.704  1.00  2.19           H  
ATOM    936 1HB  SER A  59      -1.962   0.255  -6.329  1.00  2.19           H  
ATOM    937 2HB  SER A  59      -0.385  -0.449  -6.630  1.00  2.19           H  
ATOM    938  HG  SER A  59      -1.855   1.276  -8.323  1.00  2.19           H  
ATOM    939  N   LYS A  60      -3.111  -2.447  -6.091  1.00  2.43           N  
ATOM    940  CA  LYS A  60      -3.345  -3.569  -5.175  1.00  2.43           C  
ATOM    941  C   LYS A  60      -4.710  -3.485  -4.495  1.00  2.43           C  
ATOM    942  O   LYS A  60      -5.536  -4.384  -4.665  1.00  2.43           O  
ATOM    943  OXT LYS A  60      -4.831  -2.738  -3.524  1.00  2.43           O  
ATOM    944  CB  LYS A  60      -2.247  -3.659  -4.102  1.00  2.43           C  
ATOM    945  CG  LYS A  60      -2.366  -4.887  -3.183  1.00  2.43           C  
ATOM    946  CD  LYS A  60      -1.184  -4.992  -2.216  1.00  2.43           C  
ATOM    947  CE  LYS A  60      -1.303  -6.221  -1.320  1.00  2.43           C  
ATOM    948  NZ  LYS A  60      -0.153  -6.336  -0.379  1.00  2.43           N  
ATOM    949  H   LYS A  60      -3.730  -1.631  -6.072  1.00  2.43           H  
ATOM    950  HA  LYS A  60      -3.328  -4.489  -5.759  1.00  2.43           H  
ATOM    951 1HB  LYS A  60      -1.266  -3.701  -4.567  1.00  2.43           H  
ATOM    952 2HB  LYS A  60      -2.277  -2.767  -3.478  1.00  2.43           H  
ATOM    953 1HG  LYS A  60      -3.290  -4.822  -2.609  1.00  2.43           H  
ATOM    954 2HG  LYS A  60      -2.403  -5.789  -3.793  1.00  2.43           H  
ATOM    955 1HD  LYS A  60      -0.255  -5.055  -2.785  1.00  2.43           H  
ATOM    956 2HD  LYS A  60      -1.147  -4.102  -1.589  1.00  2.43           H  
ATOM    957 1HE  LYS A  60      -2.225  -6.156  -0.745  1.00  2.43           H  
ATOM    958 2HE  LYS A  60      -1.337  -7.114  -1.944  1.00  2.43           H  
ATOM    959 1HZ  LYS A  60      -0.267  -7.160   0.194  1.00  2.43           H  
ATOM    960 2HZ  LYS A  60       0.707  -6.408  -0.905  1.00  2.43           H  
ATOM    961 3HZ  LYS A  60      -0.118  -5.518   0.212  1.00  2.43           H  
TER     962
ENDMDL

REMARK ID 232212 MODEL 5 2022-03-05_00000068_2_19
PFRMAT TS
TARGET 2022-03-05_00000068_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.427  -0.873  -0.849  1.00  2.08           N  
ATOM      2  CA  SER A   1       1.848  -0.577  -0.708  1.00  2.08           C  
ATOM      3  C   SER A   1       2.129   0.896  -0.413  1.00  2.08           C  
ATOM      4  O   SER A   1       2.729   1.212   0.618  1.00  2.08           O  
ATOM      5  CB  SER A   1       2.605  -0.994  -1.948  1.00  2.08           C  
ATOM      6  OG  SER A   1       3.961  -0.655  -1.833  1.00  2.08           O  
ATOM      7 1H   SER A   1       0.302  -1.590  -1.550  1.00  2.08           H  
ATOM      8 2H   SER A   1       0.064  -1.202   0.034  1.00  2.08           H  
ATOM      9 3H   SER A   1      -0.068  -0.041  -1.127  1.00  2.08           H  
ATOM     10  HA  SER A   1       2.230  -1.162   0.132  1.00  2.08           H  
ATOM     11 1HB  SER A   1       2.507  -2.070  -2.089  1.00  2.08           H  
ATOM     12 2HB  SER A   1       2.178  -0.507  -2.822  1.00  2.08           H  
ATOM     13  HG  SER A   1       3.979   0.293  -1.661  1.00  2.08           H  
ATOM     14  N   GLU A   2       1.679   1.802  -1.291  1.00  1.98           N  
ATOM     15  CA  GLU A   2       1.963   3.234  -1.107  1.00  1.98           C  
ATOM     16  C   GLU A   2       1.418   3.793   0.206  1.00  1.98           C  
ATOM     17  O   GLU A   2       2.073   4.604   0.856  1.00  1.98           O  
ATOM     18  CB  GLU A   2       1.395   4.037  -2.276  1.00  1.98           C  
ATOM     19  CG  GLU A   2       2.124   3.819  -3.599  1.00  1.98           C  
ATOM     20  CD  GLU A   2       1.500   4.568  -4.756  1.00  1.98           C  
ATOM     21  OE1 GLU A   2       0.447   5.133  -4.578  1.00  1.98           O  
ATOM     22  OE2 GLU A   2       2.082   4.573  -5.817  1.00  1.98           O  
ATOM     23  H   GLU A   2       1.184   1.520  -2.125  1.00  1.98           H  
ATOM     24  HA  GLU A   2       3.046   3.364  -1.101  1.00  1.98           H  
ATOM     25 1HB  GLU A   2       0.347   3.775  -2.422  1.00  1.98           H  
ATOM     26 2HB  GLU A   2       1.436   5.101  -2.039  1.00  1.98           H  
ATOM     27 1HG  GLU A   2       3.158   4.144  -3.486  1.00  1.98           H  
ATOM     28 2HG  GLU A   2       2.132   2.753  -3.823  1.00  1.98           H  
ATOM     29  N   PHE A   3       0.238   3.342   0.631  1.00  1.88           N  
ATOM     30  CA  PHE A   3      -0.286   3.819   1.905  1.00  1.88           C  
ATOM     31  C   PHE A   3       0.687   3.511   3.024  1.00  1.88           C  
ATOM     32  O   PHE A   3       1.042   4.391   3.808  1.00  1.88           O  
ATOM     33  CB  PHE A   3      -1.630   3.185   2.238  1.00  1.88           C  
ATOM     34  CG  PHE A   3      -2.114   3.536   3.623  1.00  1.88           C  
ATOM     35  CD1 PHE A   3      -2.693   4.766   3.893  1.00  1.88           C  
ATOM     36  CD2 PHE A   3      -1.984   2.622   4.659  1.00  1.88           C  
ATOM     37  CE1 PHE A   3      -3.132   5.071   5.168  1.00  1.88           C  
ATOM     38  CE2 PHE A   3      -2.419   2.923   5.927  1.00  1.88           C  
ATOM     39  CZ  PHE A   3      -2.994   4.149   6.184  1.00  1.88           C  
ATOM     40  H   PHE A   3      -0.287   2.693   0.072  1.00  1.88           H  
ATOM     41  HA  PHE A   3      -0.412   4.901   1.846  1.00  1.88           H  
ATOM     42 1HB  PHE A   3      -2.379   3.511   1.519  1.00  1.88           H  
ATOM     43 2HB  PHE A   3      -1.553   2.102   2.170  1.00  1.88           H  
ATOM     44  HD1 PHE A   3      -2.800   5.493   3.089  1.00  1.88           H  
ATOM     45  HD2 PHE A   3      -1.531   1.654   4.456  1.00  1.88           H  
ATOM     46  HE1 PHE A   3      -3.584   6.041   5.372  1.00  1.88           H  
ATOM     47  HE2 PHE A   3      -2.308   2.194   6.729  1.00  1.88           H  
ATOM     48  HZ  PHE A   3      -3.337   4.390   7.189  1.00  1.88           H  
ATOM     49  N   LEU A   4       1.125   2.259   3.101  1.00  1.77           N  
ATOM     50  CA  LEU A   4       2.031   1.865   4.158  1.00  1.77           C  
ATOM     51  C   LEU A   4       3.358   2.585   4.039  1.00  1.77           C  
ATOM     52  O   LEU A   4       3.964   2.935   5.055  1.00  1.77           O  
ATOM     53  CB  LEU A   4       2.226   0.360   4.153  1.00  1.77           C  
ATOM     54  CG  LEU A   4       0.992  -0.419   4.563  1.00  1.77           C  
ATOM     55  CD1 LEU A   4       1.259  -1.889   4.403  1.00  1.77           C  
ATOM     56  CD2 LEU A   4       0.638  -0.064   6.003  1.00  1.77           C  
ATOM     57  H   LEU A   4       0.829   1.583   2.418  1.00  1.77           H  
ATOM     58  HA  LEU A   4       1.579   2.142   5.108  1.00  1.77           H  
ATOM     59 1HB  LEU A   4       2.514   0.048   3.148  1.00  1.77           H  
ATOM     60 2HB  LEU A   4       3.031   0.105   4.840  1.00  1.77           H  
ATOM     61  HG  LEU A   4       0.161  -0.155   3.912  1.00  1.77           H  
ATOM     62 1HD1 LEU A   4       0.375  -2.458   4.687  1.00  1.77           H  
ATOM     63 2HD1 LEU A   4       1.507  -2.103   3.366  1.00  1.77           H  
ATOM     64 3HD1 LEU A   4       2.094  -2.178   5.039  1.00  1.77           H  
ATOM     65 1HD2 LEU A   4      -0.253  -0.615   6.306  1.00  1.77           H  
ATOM     66 2HD2 LEU A   4       1.470  -0.330   6.657  1.00  1.77           H  
ATOM     67 3HD2 LEU A   4       0.445   1.008   6.079  1.00  1.77           H  
ATOM     68  N   ALA A   5       3.822   2.817   2.808  1.00  1.66           N  
ATOM     69  CA  ALA A   5       5.067   3.547   2.651  1.00  1.66           C  
ATOM     70  C   ALA A   5       4.913   4.937   3.251  1.00  1.66           C  
ATOM     71  O   ALA A   5       5.785   5.406   3.991  1.00  1.66           O  
ATOM     72  CB  ALA A   5       5.444   3.651   1.189  1.00  1.66           C  
ATOM     73  H   ALA A   5       3.314   2.479   1.991  1.00  1.66           H  
ATOM     74  HA  ALA A   5       5.850   3.019   3.192  1.00  1.66           H  
ATOM     75 1HB  ALA A   5       6.381   4.196   1.095  1.00  1.66           H  
ATOM     76 2HB  ALA A   5       5.555   2.651   0.772  1.00  1.66           H  
ATOM     77 3HB  ALA A   5       4.660   4.184   0.654  1.00  1.66           H  
ATOM     78  N   ASN A   6       3.768   5.575   3.004  1.00  1.55           N  
ATOM     79  CA  ASN A   6       3.551   6.902   3.544  1.00  1.55           C  
ATOM     80  C   ASN A   6       3.518   6.847   5.058  1.00  1.55           C  
ATOM     81  O   ASN A   6       4.107   7.704   5.726  1.00  1.55           O  
ATOM     82  CB  ASN A   6       2.276   7.494   2.991  1.00  1.55           C  
ATOM     83  CG  ASN A   6       2.415   7.891   1.543  1.00  1.55           C  
ATOM     84  OD1 ASN A   6       3.524   8.102   1.029  1.00  1.55           O  
ATOM     85  ND2 ASN A   6       1.300   7.996   0.868  1.00  1.55           N  
ATOM     86  H   ASN A   6       3.064   5.152   2.397  1.00  1.55           H  
ATOM     87  HA  ASN A   6       4.385   7.539   3.256  1.00  1.55           H  
ATOM     88 1HB  ASN A   6       1.470   6.766   3.077  1.00  1.55           H  
ATOM     89 2HB  ASN A   6       1.992   8.365   3.579  1.00  1.55           H  
ATOM     90 1HD2 ASN A   6       1.322   8.251  -0.098  1.00  1.55           H  
ATOM     91 2HD2 ASN A   6       0.428   7.813   1.317  1.00  1.55           H  
ATOM     92  N   MET A   7       2.907   5.792   5.609  1.00  1.44           N  
ATOM     93  CA  MET A   7       2.841   5.678   7.054  1.00  1.44           C  
ATOM     94  C   MET A   7       4.235   5.480   7.623  1.00  1.44           C  
ATOM     95  O   MET A   7       4.549   6.021   8.685  1.00  1.44           O  
ATOM     96  CB  MET A   7       1.957   4.506   7.486  1.00  1.44           C  
ATOM     97  CG  MET A   7       0.497   4.642   7.128  1.00  1.44           C  
ATOM     98  SD  MET A   7      -0.271   6.091   7.816  1.00  1.44           S  
ATOM     99  CE  MET A   7      -0.149   7.173   6.391  1.00  1.44           C  
ATOM    100  H   MET A   7       2.437   5.110   5.011  1.00  1.44           H  
ATOM    101  HA  MET A   7       2.435   6.604   7.461  1.00  1.44           H  
ATOM    102 1HB  MET A   7       2.325   3.592   7.028  1.00  1.44           H  
ATOM    103 2HB  MET A   7       2.027   4.379   8.565  1.00  1.44           H  
ATOM    104 1HG  MET A   7       0.385   4.682   6.062  1.00  1.44           H  
ATOM    105 2HG  MET A   7      -0.037   3.767   7.487  1.00  1.44           H  
ATOM    106 1HE  MET A   7      -0.590   8.142   6.633  1.00  1.44           H  
ATOM    107 2HE  MET A   7       0.894   7.315   6.136  1.00  1.44           H  
ATOM    108 3HE  MET A   7      -0.672   6.730   5.546  1.00  1.44           H  
ATOM    109  N   SER A   8       5.103   4.745   6.907  1.00  1.34           N  
ATOM    110  CA  SER A   8       6.441   4.536   7.426  1.00  1.34           C  
ATOM    111  C   SER A   8       7.182   5.858   7.493  1.00  1.34           C  
ATOM    112  O   SER A   8       7.951   6.094   8.418  1.00  1.34           O  
ATOM    113  CB  SER A   8       7.235   3.576   6.553  1.00  1.34           C  
ATOM    114  OG  SER A   8       7.607   4.143   5.334  1.00  1.34           O  
ATOM    115  H   SER A   8       4.809   4.302   6.036  1.00  1.34           H  
ATOM    116  HA  SER A   8       6.366   4.124   8.433  1.00  1.34           H  
ATOM    117 1HB  SER A   8       8.122   3.267   7.071  1.00  1.34           H  
ATOM    118 2HB  SER A   8       6.626   2.691   6.372  1.00  1.34           H  
ATOM    119  HG  SER A   8       6.818   4.580   4.981  1.00  1.34           H  
ATOM    120  N   HIS A   9       6.872   6.788   6.594  1.00  1.24           N  
ATOM    121  CA  HIS A   9       7.547   8.071   6.647  1.00  1.24           C  
ATOM    122  C   HIS A   9       7.036   8.890   7.828  1.00  1.24           C  
ATOM    123  O   HIS A   9       7.830   9.498   8.566  1.00  1.24           O  
ATOM    124  CB  HIS A   9       7.364   8.841   5.332  1.00  1.24           C  
ATOM    125  CG  HIS A   9       8.166   8.291   4.176  1.00  1.24           C  
ATOM    126  ND1 HIS A   9       9.548   8.354   4.136  1.00  1.24           N  
ATOM    127  CD2 HIS A   9       7.787   7.685   3.023  1.00  1.24           C  
ATOM    128  CE1 HIS A   9       9.979   7.806   3.013  1.00  1.24           C  
ATOM    129  NE2 HIS A   9       8.933   7.394   2.321  1.00  1.24           N  
ATOM    130  H   HIS A   9       6.225   6.564   5.835  1.00  1.24           H  
ATOM    131  HA  HIS A   9       8.615   7.913   6.791  1.00  1.24           H  
ATOM    132 1HB  HIS A   9       6.311   8.820   5.049  1.00  1.24           H  
ATOM    133 2HB  HIS A   9       7.640   9.882   5.479  1.00  1.24           H  
ATOM    134  HD2 HIS A   9       6.768   7.469   2.708  1.00  1.24           H  
ATOM    135  HE1 HIS A   9      11.021   7.712   2.709  1.00  1.24           H  
ATOM    136  HE2 HIS A   9       8.964   6.939   1.421  1.00  1.24           H  
ATOM    137  N   GLU A  10       5.713   8.851   8.045  1.00  1.14           N  
ATOM    138  CA  GLU A  10       5.108   9.597   9.145  1.00  1.14           C  
ATOM    139  C   GLU A  10       5.595   9.100  10.507  1.00  1.14           C  
ATOM    140  O   GLU A  10       5.794   9.897  11.421  1.00  1.14           O  
ATOM    141  CB  GLU A  10       3.572   9.509   9.107  1.00  1.14           C  
ATOM    142  CG  GLU A  10       2.901  10.253   7.947  1.00  1.14           C  
ATOM    143  CD  GLU A  10       1.379  10.174   7.978  1.00  1.14           C  
ATOM    144  OE1 GLU A  10       0.844   9.513   8.838  1.00  1.14           O  
ATOM    145  OE2 GLU A  10       0.757  10.780   7.133  1.00  1.14           O  
ATOM    146  H   GLU A  10       5.120   8.321   7.403  1.00  1.14           H  
ATOM    147  HA  GLU A  10       5.394  10.643   9.045  1.00  1.14           H  
ATOM    148 1HB  GLU A  10       3.276   8.461   9.038  1.00  1.14           H  
ATOM    149 2HB  GLU A  10       3.165   9.900  10.038  1.00  1.14           H  
ATOM    150 1HG  GLU A  10       3.201  11.300   7.978  1.00  1.14           H  
ATOM    151 2HG  GLU A  10       3.260   9.829   7.011  1.00  1.14           H  
ATOM    152  N   ILE A  11       5.795   7.787  10.636  1.00  1.06           N  
ATOM    153  CA  ILE A  11       6.233   7.186  11.893  1.00  1.06           C  
ATOM    154  C   ILE A  11       7.746   7.277  12.090  1.00  1.06           C  
ATOM    155  O   ILE A  11       8.222   7.613  13.181  1.00  1.06           O  
ATOM    156  CB  ILE A  11       5.827   5.718  11.982  1.00  1.06           C  
ATOM    157  CG1 ILE A  11       4.319   5.582  11.967  1.00  1.06           C  
ATOM    158  CG2 ILE A  11       6.351   5.184  13.287  1.00  1.06           C  
ATOM    159  CD1 ILE A  11       3.865   4.163  11.750  1.00  1.06           C  
ATOM    160  H   ILE A  11       5.582   7.182   9.842  1.00  1.06           H  
ATOM    161  HA  ILE A  11       5.755   7.723  12.710  1.00  1.06           H  
ATOM    162  HB  ILE A  11       6.234   5.156  11.137  1.00  1.06           H  
ATOM    163 1HG1 ILE A  11       3.920   5.937  12.915  1.00  1.06           H  
ATOM    164 2HG1 ILE A  11       3.912   6.202  11.165  1.00  1.06           H  
ATOM    165 1HG2 ILE A  11       6.066   4.145  13.396  1.00  1.06           H  
ATOM    166 2HG2 ILE A  11       7.427   5.279  13.295  1.00  1.06           H  
ATOM    167 3HG2 ILE A  11       5.929   5.759  14.110  1.00  1.06           H  
ATOM    168 1HD1 ILE A  11       2.776   4.126  11.745  1.00  1.06           H  
ATOM    169 2HD1 ILE A  11       4.246   3.809  10.789  1.00  1.06           H  
ATOM    170 3HD1 ILE A  11       4.247   3.531  12.549  1.00  1.06           H  
ATOM    171  N   ARG A  12       8.515   6.957  11.048  1.00  0.98           N  
ATOM    172  CA  ARG A  12       9.960   6.986  11.169  1.00  0.98           C  
ATOM    173  C   ARG A  12      10.444   8.384  11.526  1.00  0.98           C  
ATOM    174  O   ARG A  12      11.384   8.519  12.307  1.00  0.98           O  
ATOM    175  CB  ARG A  12      10.632   6.494   9.892  1.00  0.98           C  
ATOM    176  CG  ARG A  12      10.480   4.958   9.648  1.00  0.98           C  
ATOM    177  CD  ARG A  12      11.078   4.507   8.366  1.00  0.98           C  
ATOM    178  NE  ARG A  12      12.527   4.691   8.348  1.00  0.98           N  
ATOM    179  CZ  ARG A  12      13.438   3.802   8.815  1.00  0.98           C  
ATOM    180  NH1 ARG A  12      13.061   2.648   9.319  1.00  0.98           N  
ATOM    181  NH2 ARG A  12      14.727   4.097   8.759  1.00  0.98           N  
ATOM    182  H   ARG A  12       8.110   6.687  10.154  1.00  0.98           H  
ATOM    183  HA  ARG A  12      10.246   6.308  11.970  1.00  0.98           H  
ATOM    184 1HB  ARG A  12      10.219   7.022   9.033  1.00  0.98           H  
ATOM    185 2HB  ARG A  12      11.697   6.720   9.934  1.00  0.98           H  
ATOM    186 1HG  ARG A  12      10.961   4.418  10.429  1.00  0.98           H  
ATOM    187 2HG  ARG A  12       9.436   4.690   9.645  1.00  0.98           H  
ATOM    188 1HD  ARG A  12      10.864   3.446   8.221  1.00  0.98           H  
ATOM    189 2HD  ARG A  12      10.644   5.081   7.544  1.00  0.98           H  
ATOM    190  HE  ARG A  12      12.875   5.560   7.971  1.00  0.98           H  
ATOM    191 1HH1 ARG A  12      12.082   2.404   9.361  1.00  0.98           H  
ATOM    192 2HH1 ARG A  12      13.760   2.001   9.658  1.00  0.98           H  
ATOM    193 1HH2 ARG A  12      15.027   4.982   8.371  1.00  0.98           H  
ATOM    194 2HH2 ARG A  12      15.410   3.440   9.105  1.00  0.98           H  
ATOM    195  N   THR A  13       9.801   9.428  10.982  1.00  0.93           N  
ATOM    196  CA  THR A  13      10.190  10.796  11.304  1.00  0.93           C  
ATOM    197  C   THR A  13      10.371  11.025  12.834  1.00  0.93           C  
ATOM    198  O   THR A  13      11.506  11.277  13.259  1.00  0.93           O  
ATOM    199  CB  THR A  13       9.256  11.832  10.612  1.00  0.93           C  
ATOM    200  OG1 THR A  13       9.372  11.689   9.189  1.00  0.93           O  
ATOM    201  CG2 THR A  13       9.632  13.246  11.027  1.00  0.93           C  
ATOM    202  H   THR A  13       9.041   9.283  10.311  1.00  0.93           H  
ATOM    203  HA  THR A  13      11.169  10.962  10.854  1.00  0.93           H  
ATOM    204  HB  THR A  13       8.232  11.639  10.852  1.00  0.93           H  
ATOM    205  HG1 THR A  13       8.941  10.842   8.917  1.00  0.93           H  
ATOM    206 1HG2 THR A  13       8.977  13.955  10.523  1.00  0.93           H  
ATOM    207 2HG2 THR A  13       9.521  13.357  12.104  1.00  0.93           H  
ATOM    208 3HG2 THR A  13      10.665  13.443  10.749  1.00  0.93           H  
ATOM    209  N   PRO A  14       9.323  11.007  13.706  1.00  0.89           N  
ATOM    210  CA  PRO A  14       9.490  11.192  15.130  1.00  0.89           C  
ATOM    211  C   PRO A  14      10.333  10.095  15.766  1.00  0.89           C  
ATOM    212  O   PRO A  14      10.988  10.352  16.770  1.00  0.89           O  
ATOM    213  CB  PRO A  14       8.050  11.179  15.656  1.00  0.89           C  
ATOM    214  CG  PRO A  14       7.272  10.442  14.603  1.00  0.89           C  
ATOM    215  CD  PRO A  14       7.944  10.810  13.303  1.00  0.89           C  
ATOM    216  HA  PRO A  14       9.952  12.174  15.305  1.00  0.89           H  
ATOM    217 1HB  PRO A  14       8.016  10.677  16.634  1.00  0.89           H  
ATOM    218 2HB  PRO A  14       7.695  12.208  15.807  1.00  0.89           H  
ATOM    219 1HG  PRO A  14       7.303   9.358  14.797  1.00  0.89           H  
ATOM    220 2HG  PRO A  14       6.212  10.735  14.622  1.00  0.89           H  
ATOM    221 1HD  PRO A  14       7.855  10.008  12.608  1.00  0.89           H  
ATOM    222 2HD  PRO A  14       7.500  11.738  12.936  1.00  0.89           H  
ATOM    223  N   LEU A  15      10.409   8.887  15.186  1.00  0.86           N  
ATOM    224  CA  LEU A  15      11.284   7.910  15.831  1.00  0.86           C  
ATOM    225  C   LEU A  15      12.738   8.344  15.732  1.00  0.86           C  
ATOM    226  O   LEU A  15      13.499   8.230  16.698  1.00  0.86           O  
ATOM    227  CB  LEU A  15      11.105   6.513  15.248  1.00  0.86           C  
ATOM    228  CG  LEU A  15       9.799   5.795  15.602  1.00  0.86           C  
ATOM    229  CD1 LEU A  15       9.704   4.480  14.831  1.00  0.86           C  
ATOM    230  CD2 LEU A  15       9.780   5.529  17.098  1.00  0.86           C  
ATOM    231  H   LEU A  15       9.859   8.622  14.364  1.00  0.86           H  
ATOM    232  HA  LEU A  15      11.020   7.860  16.884  1.00  0.86           H  
ATOM    233 1HB  LEU A  15      11.133   6.610  14.174  1.00  0.86           H  
ATOM    234 2HB  LEU A  15      11.940   5.886  15.561  1.00  0.86           H  
ATOM    235  HG  LEU A  15       8.950   6.422  15.326  1.00  0.86           H  
ATOM    236 1HD1 LEU A  15       8.775   3.974  15.085  1.00  0.86           H  
ATOM    237 2HD1 LEU A  15       9.723   4.686  13.767  1.00  0.86           H  
ATOM    238 3HD1 LEU A  15      10.543   3.841  15.094  1.00  0.86           H  
ATOM    239 1HD2 LEU A  15       8.855   5.022  17.363  1.00  0.86           H  
ATOM    240 2HD2 LEU A  15      10.629   4.899  17.362  1.00  0.86           H  
ATOM    241 3HD2 LEU A  15       9.845   6.472  17.636  1.00  0.86           H  
ATOM    242  N   ASN A  16      13.114   8.902  14.581  1.00  0.84           N  
ATOM    243  CA  ASN A  16      14.474   9.376  14.394  1.00  0.84           C  
ATOM    244  C   ASN A  16      14.720  10.576  15.303  1.00  0.84           C  
ATOM    245  O   ASN A  16      15.803  10.725  15.877  1.00  0.84           O  
ATOM    246  CB  ASN A  16      14.707   9.727  12.945  1.00  0.84           C  
ATOM    247  CG  ASN A  16      14.795   8.508  12.059  1.00  0.84           C  
ATOM    248  OD1 ASN A  16      15.087   7.384  12.496  1.00  0.84           O  
ATOM    249  ND2 ASN A  16      14.544   8.720  10.796  1.00  0.84           N  
ATOM    250  H   ASN A  16      12.444   8.968  13.812  1.00  0.84           H  
ATOM    251  HA  ASN A  16      15.166   8.588  14.685  1.00  0.84           H  
ATOM    252 1HB  ASN A  16      13.884  10.352  12.592  1.00  0.84           H  
ATOM    253 2HB  ASN A  16      15.623  10.306  12.849  1.00  0.84           H  
ATOM    254 1HD2 ASN A  16      14.586   7.969  10.144  1.00  0.84           H  
ATOM    255 2HD2 ASN A  16      14.312   9.640  10.485  1.00  0.84           H  
ATOM    256  N   GLY A  17      13.677  11.399  15.478  1.00  0.83           N  
ATOM    257  CA  GLY A  17      13.720  12.565  16.356  1.00  0.83           C  
ATOM    258  C   GLY A  17      14.038  12.127  17.785  1.00  0.83           C  
ATOM    259  O   GLY A  17      14.947  12.669  18.431  1.00  0.83           O  
ATOM    260  H   GLY A  17      12.826  11.220  14.941  1.00  0.83           H  
ATOM    261 1HA  GLY A  17      14.473  13.267  16.001  1.00  0.83           H  
ATOM    262 2HA  GLY A  17      12.755  13.070  16.330  1.00  0.83           H  
ATOM    263  N   ILE A  18      13.295  11.120  18.252  1.00  0.83           N  
ATOM    264  CA  ILE A  18      13.458  10.543  19.577  1.00  0.83           C  
ATOM    265  C   ILE A  18      14.851   9.967  19.749  1.00  0.83           C  
ATOM    266  O   ILE A  18      15.502  10.233  20.762  1.00  0.83           O  
ATOM    267  CB  ILE A  18      12.397   9.449  19.825  1.00  0.83           C  
ATOM    268  CG1 ILE A  18      11.002  10.089  19.949  1.00  0.83           C  
ATOM    269  CG2 ILE A  18      12.760   8.615  21.063  1.00  0.83           C  
ATOM    270  CD1 ILE A  18       9.868   9.090  19.876  1.00  0.83           C  
ATOM    271  H   ILE A  18      12.561  10.747  17.652  1.00  0.83           H  
ATOM    272  HA  ILE A  18      13.318  11.330  20.315  1.00  0.83           H  
ATOM    273  HB  ILE A  18      12.364   8.792  18.958  1.00  0.83           H  
ATOM    274 1HG1 ILE A  18      10.941  10.606  20.904  1.00  0.83           H  
ATOM    275 2HG1 ILE A  18      10.877  10.820  19.158  1.00  0.83           H  
ATOM    276 1HG2 ILE A  18      12.015   7.836  21.207  1.00  0.83           H  
ATOM    277 2HG2 ILE A  18      13.739   8.153  20.921  1.00  0.83           H  
ATOM    278 3HG2 ILE A  18      12.790   9.257  21.943  1.00  0.83           H  
ATOM    279 1HD1 ILE A  18       8.918   9.613  19.974  1.00  0.83           H  
ATOM    280 2HD1 ILE A  18       9.902   8.582  18.916  1.00  0.83           H  
ATOM    281 3HD1 ILE A  18       9.968   8.363  20.679  1.00  0.83           H  
ATOM    282  N   LEU A  19      15.346   9.220  18.761  1.00  0.82           N  
ATOM    283  CA  LEU A  19      16.700   8.689  18.855  1.00  0.82           C  
ATOM    284  C   LEU A  19      17.746   9.793  18.934  1.00  0.82           C  
ATOM    285  O   LEU A  19      18.666   9.716  19.749  1.00  0.82           O  
ATOM    286  CB  LEU A  19      16.982   7.781  17.658  1.00  0.82           C  
ATOM    287  CG  LEU A  19      16.268   6.431  17.691  1.00  0.82           C  
ATOM    288  CD1 LEU A  19      16.380   5.725  16.360  1.00  0.82           C  
ATOM    289  CD2 LEU A  19      16.948   5.603  18.754  1.00  0.82           C  
ATOM    290  H   LEU A  19      14.769   9.008  17.945  1.00  0.82           H  
ATOM    291  HA  LEU A  19      16.766   8.090  19.761  1.00  0.82           H  
ATOM    292 1HB  LEU A  19      16.667   8.300  16.754  1.00  0.82           H  
ATOM    293 2HB  LEU A  19      18.053   7.600  17.599  1.00  0.82           H  
ATOM    294  HG  LEU A  19      15.212   6.569  17.923  1.00  0.82           H  
ATOM    295 1HD1 LEU A  19      15.880   4.757  16.429  1.00  0.82           H  
ATOM    296 2HD1 LEU A  19      15.902   6.332  15.590  1.00  0.82           H  
ATOM    297 3HD1 LEU A  19      17.427   5.575  16.110  1.00  0.82           H  
ATOM    298 1HD2 LEU A  19      16.503   4.624  18.821  1.00  0.82           H  
ATOM    299 2HD2 LEU A  19      17.999   5.489  18.492  1.00  0.82           H  
ATOM    300 3HD2 LEU A  19      16.862   6.115  19.709  1.00  0.82           H  
ATOM    301  N   GLY A  20      17.576  10.855  18.149  1.00  0.82           N  
ATOM    302  CA  GLY A  20      18.503  11.977  18.181  1.00  0.82           C  
ATOM    303  C   GLY A  20      18.566  12.568  19.585  1.00  0.82           C  
ATOM    304  O   GLY A  20      19.637  12.655  20.192  1.00  0.82           O  
ATOM    305  H   GLY A  20      16.801  10.876  17.484  1.00  0.82           H  
ATOM    306 1HA  GLY A  20      19.492  11.645  17.868  1.00  0.82           H  
ATOM    307 2HA  GLY A  20      18.169  12.736  17.473  1.00  0.82           H  
ATOM    308  N   PHE A  21      17.402  12.950  20.106  1.00  0.82           N  
ATOM    309  CA  PHE A  21      17.281  13.534  21.436  1.00  0.82           C  
ATOM    310  C   PHE A  21      17.835  12.603  22.511  1.00  0.82           C  
ATOM    311  O   PHE A  21      18.592  13.035  23.385  1.00  0.82           O  
ATOM    312  CB  PHE A  21      15.829  13.919  21.693  1.00  0.82           C  
ATOM    313  CG  PHE A  21      15.529  14.477  23.045  1.00  0.82           C  
ATOM    314  CD1 PHE A  21      15.914  15.767  23.381  1.00  0.82           C  
ATOM    315  CD2 PHE A  21      14.806  13.740  23.961  1.00  0.82           C  
ATOM    316  CE1 PHE A  21      15.598  16.297  24.616  1.00  0.82           C  
ATOM    317  CE2 PHE A  21      14.478  14.271  25.185  1.00  0.82           C  
ATOM    318  CZ  PHE A  21      14.879  15.551  25.518  1.00  0.82           C  
ATOM    319  H   PHE A  21      16.556  12.827  19.544  1.00  0.82           H  
ATOM    320  HA  PHE A  21      17.869  14.450  21.456  1.00  0.82           H  
ATOM    321 1HB  PHE A  21      15.519  14.650  20.948  1.00  0.82           H  
ATOM    322 2HB  PHE A  21      15.203  13.035  21.546  1.00  0.82           H  
ATOM    323  HD1 PHE A  21      16.474  16.361  22.658  1.00  0.82           H  
ATOM    324  HD2 PHE A  21      14.488  12.730  23.697  1.00  0.82           H  
ATOM    325  HE1 PHE A  21      15.911  17.309  24.872  1.00  0.82           H  
ATOM    326  HE2 PHE A  21      13.904  13.680  25.899  1.00  0.82           H  
ATOM    327  HZ  PHE A  21      14.623  15.967  26.490  1.00  0.82           H  
ATOM    328  N   THR A  22      17.450  11.331  22.459  1.00  0.83           N  
ATOM    329  CA  THR A  22      17.884  10.346  23.432  1.00  0.83           C  
ATOM    330  C   THR A  22      19.410  10.272  23.451  1.00  0.83           C  
ATOM    331  O   THR A  22      20.019  10.281  24.523  1.00  0.83           O  
ATOM    332  CB  THR A  22      17.293   8.971  23.069  1.00  0.83           C  
ATOM    333  OG1 THR A  22      15.866   9.062  23.069  1.00  0.83           O  
ATOM    334  CG2 THR A  22      17.706   7.881  24.024  1.00  0.83           C  
ATOM    335  H   THR A  22      16.825  11.025  21.718  1.00  0.83           H  
ATOM    336  HA  THR A  22      17.535  10.646  24.418  1.00  0.83           H  
ATOM    337  HB  THR A  22      17.633   8.704  22.069  1.00  0.83           H  
ATOM    338  HG1 THR A  22      15.604   9.670  22.347  1.00  0.83           H  
ATOM    339 1HG2 THR A  22      17.267   6.934  23.706  1.00  0.83           H  
ATOM    340 2HG2 THR A  22      18.777   7.805  24.019  1.00  0.83           H  
ATOM    341 3HG2 THR A  22      17.361   8.107  25.009  1.00  0.83           H  
ATOM    342  N   ASN A  23      20.039  10.221  22.267  1.00  0.84           N  
ATOM    343  CA  ASN A  23      21.495  10.157  22.184  1.00  0.84           C  
ATOM    344  C   ASN A  23      22.131  11.419  22.771  1.00  0.84           C  
ATOM    345  O   ASN A  23      23.148  11.345  23.471  1.00  0.84           O  
ATOM    346  CB  ASN A  23      21.935   9.982  20.744  1.00  0.84           C  
ATOM    347  CG  ASN A  23      21.631   8.601  20.200  1.00  0.84           C  
ATOM    348  OD1 ASN A  23      21.419   7.637  20.944  1.00  0.84           O  
ATOM    349  ND2 ASN A  23      21.605   8.490  18.897  1.00  0.84           N  
ATOM    350  H   ASN A  23      19.496  10.207  21.402  1.00  0.84           H  
ATOM    351  HA  ASN A  23      21.840   9.304  22.769  1.00  0.84           H  
ATOM    352 1HB  ASN A  23      21.423  10.720  20.121  1.00  0.84           H  
ATOM    353 2HB  ASN A  23      23.003  10.170  20.663  1.00  0.84           H  
ATOM    354 1HD2 ASN A  23      21.407   7.608  18.475  1.00  0.84           H  
ATOM    355 2HD2 ASN A  23      21.777   9.292  18.327  1.00  0.84           H  
ATOM    356  N   LEU A  24      21.519  12.581  22.523  1.00  0.89           N  
ATOM    357  CA  LEU A  24      22.065  13.817  23.065  1.00  0.89           C  
ATOM    358  C   LEU A  24      22.013  13.774  24.581  1.00  0.89           C  
ATOM    359  O   LEU A  24      22.937  14.229  25.258  1.00  0.89           O  
ATOM    360  CB  LEU A  24      21.295  15.032  22.534  1.00  0.89           C  
ATOM    361  CG  LEU A  24      21.491  15.318  21.047  1.00  0.89           C  
ATOM    362  CD1 LEU A  24      20.533  16.412  20.613  1.00  0.89           C  
ATOM    363  CD2 LEU A  24      22.935  15.714  20.808  1.00  0.89           C  
ATOM    364  H   LEU A  24      20.691  12.606  21.922  1.00  0.89           H  
ATOM    365  HA  LEU A  24      23.105  13.902  22.757  1.00  0.89           H  
ATOM    366 1HB  LEU A  24      20.234  14.870  22.704  1.00  0.89           H  
ATOM    367 2HB  LEU A  24      21.602  15.912  23.092  1.00  0.89           H  
ATOM    368  HG  LEU A  24      21.270  14.428  20.473  1.00  0.89           H  
ATOM    369 1HD1 LEU A  24      20.666  16.610  19.550  1.00  0.89           H  
ATOM    370 2HD1 LEU A  24      19.512  16.088  20.795  1.00  0.89           H  
ATOM    371 3HD1 LEU A  24      20.734  17.318  21.180  1.00  0.89           H  
ATOM    372 1HD2 LEU A  24      23.083  15.911  19.747  1.00  0.89           H  
ATOM    373 2HD2 LEU A  24      23.168  16.611  21.381  1.00  0.89           H  
ATOM    374 3HD2 LEU A  24      23.586  14.901  21.123  1.00  0.89           H  
ATOM    375  N   LEU A  25      20.942  13.202  25.128  1.00  1.04           N  
ATOM    376  CA  LEU A  25      20.852  13.078  26.568  1.00  1.04           C  
ATOM    377  C   LEU A  25      21.903  12.106  27.095  1.00  1.04           C  
ATOM    378  O   LEU A  25      22.557  12.390  28.096  1.00  1.04           O  
ATOM    379  CB  LEU A  25      19.472  12.595  26.994  1.00  1.04           C  
ATOM    380  CG  LEU A  25      18.321  13.541  26.787  1.00  1.04           C  
ATOM    381  CD1 LEU A  25      17.067  12.815  27.135  1.00  1.04           C  
ATOM    382  CD2 LEU A  25      18.504  14.758  27.644  1.00  1.04           C  
ATOM    383  H   LEU A  25      20.182  12.871  24.532  1.00  1.04           H  
ATOM    384  HA  LEU A  25      21.034  14.056  27.011  1.00  1.04           H  
ATOM    385 1HB  LEU A  25      19.242  11.686  26.451  1.00  1.04           H  
ATOM    386 2HB  LEU A  25      19.507  12.363  28.050  1.00  1.04           H  
ATOM    387  HG  LEU A  25      18.264  13.845  25.742  1.00  1.04           H  
ATOM    388 1HD1 LEU A  25      16.234  13.463  27.009  1.00  1.04           H  
ATOM    389 2HD1 LEU A  25      16.960  11.949  26.487  1.00  1.04           H  
ATOM    390 3HD1 LEU A  25      17.115  12.498  28.172  1.00  1.04           H  
ATOM    391 1HD2 LEU A  25      17.660  15.433  27.493  1.00  1.04           H  
ATOM    392 2HD2 LEU A  25      18.554  14.463  28.693  1.00  1.04           H  
ATOM    393 3HD2 LEU A  25      19.429  15.262  27.363  1.00  1.04           H  
ATOM    394  N   GLN A  26      22.149  11.001  26.374  1.00  1.41           N  
ATOM    395  CA  GLN A  26      23.122  10.001  26.833  1.00  1.41           C  
ATOM    396  C   GLN A  26      24.515  10.601  26.971  1.00  1.41           C  
ATOM    397  O   GLN A  26      25.276  10.232  27.871  1.00  1.41           O  
ATOM    398  CB  GLN A  26      23.202   8.791  25.885  1.00  1.41           C  
ATOM    399  CG  GLN A  26      21.983   7.856  25.892  1.00  1.41           C  
ATOM    400  CD  GLN A  26      22.138   6.695  24.904  1.00  1.41           C  
ATOM    401  OE1 GLN A  26      23.253   6.193  24.714  1.00  1.41           O  
ATOM    402  NE2 GLN A  26      21.046   6.269  24.275  1.00  1.41           N  
ATOM    403  H   GLN A  26      21.593  10.818  25.539  1.00  1.41           H  
ATOM    404  HA  GLN A  26      22.811   9.646  27.813  1.00  1.41           H  
ATOM    405 1HB  GLN A  26      23.341   9.146  24.867  1.00  1.41           H  
ATOM    406 2HB  GLN A  26      24.075   8.196  26.142  1.00  1.41           H  
ATOM    407 1HG  GLN A  26      21.864   7.443  26.895  1.00  1.41           H  
ATOM    408 2HG  GLN A  26      21.108   8.416  25.615  1.00  1.41           H  
ATOM    409 1HE2 GLN A  26      21.108   5.503  23.593  1.00  1.41           H  
ATOM    410 2HE2 GLN A  26      20.170   6.703  24.439  1.00  1.41           H  
ATOM    411  N   LYS A  27      24.844  11.550  26.093  1.00  2.17           N  
ATOM    412  CA  LYS A  27      26.138  12.230  26.128  1.00  2.17           C  
ATOM    413  C   LYS A  27      26.358  13.080  27.399  1.00  2.17           C  
ATOM    414  O   LYS A  27      27.498  13.441  27.707  1.00  2.17           O  
ATOM    415  CB  LYS A  27      26.318  13.110  24.885  1.00  2.17           C  
ATOM    416  CG  LYS A  27      26.489  12.330  23.581  1.00  2.17           C  
ATOM    417  CD  LYS A  27      26.653  13.258  22.380  1.00  2.17           C  
ATOM    418  CE  LYS A  27      26.816  12.464  21.090  1.00  2.17           C  
ATOM    419  NZ  LYS A  27      26.985  13.351  19.904  1.00  2.17           N  
ATOM    420  H   LYS A  27      24.178  11.778  25.350  1.00  2.17           H  
ATOM    421  HA  LYS A  27      26.913  11.466  26.112  1.00  2.17           H  
ATOM    422 1HB  LYS A  27      25.443  13.752  24.772  1.00  2.17           H  
ATOM    423 2HB  LYS A  27      27.184  13.755  25.016  1.00  2.17           H  
ATOM    424 1HG  LYS A  27      27.364  11.687  23.658  1.00  2.17           H  
ATOM    425 2HG  LYS A  27      25.616  11.703  23.425  1.00  2.17           H  
ATOM    426 1HD  LYS A  27      25.769  13.894  22.298  1.00  2.17           H  
ATOM    427 2HD  LYS A  27      27.525  13.894  22.523  1.00  2.17           H  
ATOM    428 1HE  LYS A  27      27.688  11.819  21.178  1.00  2.17           H  
ATOM    429 2HE  LYS A  27      25.929  11.844  20.944  1.00  2.17           H  
ATOM    430 1HZ  LYS A  27      27.088  12.785  19.073  1.00  2.17           H  
ATOM    431 2HZ  LYS A  27      26.175  13.945  19.808  1.00  2.17           H  
ATOM    432 3HZ  LYS A  27      27.809  13.922  20.025  1.00  2.17           H  
ATOM    433  N   SER A  28      25.279  13.462  28.097  1.00  3.68           N  
ATOM    434  CA  SER A  28      25.391  14.296  29.294  1.00  3.68           C  
ATOM    435  C   SER A  28      25.761  13.468  30.535  1.00  3.68           C  
ATOM    436  O   SER A  28      25.735  12.234  30.519  1.00  3.68           O  
ATOM    437  CB  SER A  28      24.111  15.095  29.522  1.00  3.68           C  
ATOM    438  OG  SER A  28      23.041  14.288  29.888  1.00  3.68           O  
ATOM    439  H   SER A  28      24.355  13.127  27.828  1.00  3.68           H  
ATOM    440  HA  SER A  28      26.194  15.013  29.127  1.00  3.68           H  
ATOM    441 1HB  SER A  28      24.282  15.841  30.294  1.00  3.68           H  
ATOM    442 2HB  SER A  28      23.860  15.626  28.605  1.00  3.68           H  
ATOM    443  HG  SER A  28      22.955  13.619  29.179  1.00  3.68           H  
ATOM    444  N   GLU A  29      26.081  14.145  31.638  1.00  6.18           N  
ATOM    445  CA  GLU A  29      26.506  13.450  32.856  1.00  6.18           C  
ATOM    446  C   GLU A  29      25.346  12.878  33.673  1.00  6.18           C  
ATOM    447  O   GLU A  29      24.981  13.404  34.725  1.00  6.18           O  
ATOM    448  CB  GLU A  29      27.332  14.398  33.728  1.00  6.18           C  
ATOM    449  CG  GLU A  29      28.639  14.859  33.082  1.00  6.18           C  
ATOM    450  CD  GLU A  29      29.453  15.786  33.961  1.00  6.18           C  
ATOM    451  OE1 GLU A  29      28.968  16.175  34.998  1.00  6.18           O  
ATOM    452  OE2 GLU A  29      30.560  16.101  33.591  1.00  6.18           O  
ATOM    453  H   GLU A  29      26.062  15.154  31.623  1.00  6.18           H  
ATOM    454  HA  GLU A  29      27.144  12.615  32.560  1.00  6.18           H  
ATOM    455 1HB  GLU A  29      26.742  15.284  33.963  1.00  6.18           H  
ATOM    456 2HB  GLU A  29      27.577  13.906  34.669  1.00  6.18           H  
ATOM    457 1HG  GLU A  29      29.241  13.981  32.847  1.00  6.18           H  
ATOM    458 2HG  GLU A  29      28.407  15.365  32.145  1.00  6.18           H  
ATOM    459  N   LEU A  30      24.796  11.787  33.161  1.00  8.96           N  
ATOM    460  CA  LEU A  30      23.638  11.095  33.729  1.00  8.96           C  
ATOM    461  C   LEU A  30      23.987   9.926  34.645  1.00  8.96           C  
ATOM    462  O   LEU A  30      25.033   9.289  34.487  1.00  8.96           O  
ATOM    463  CB  LEU A  30      22.778  10.579  32.601  1.00  8.96           C  
ATOM    464  CG  LEU A  30      22.247  11.608  31.688  1.00  8.96           C  
ATOM    465  CD1 LEU A  30      21.494  10.939  30.639  1.00  8.96           C  
ATOM    466  CD2 LEU A  30      21.376  12.568  32.449  1.00  8.96           C  
ATOM    467  H   LEU A  30      25.186  11.475  32.272  1.00  8.96           H  
ATOM    468  HA  LEU A  30      23.062  11.816  34.307  1.00  8.96           H  
ATOM    469 1HB  LEU A  30      23.370   9.909  32.011  1.00  8.96           H  
ATOM    470 2HB  LEU A  30      21.965  10.037  33.005  1.00  8.96           H  
ATOM    471  HG  LEU A  30      23.069  12.147  31.228  1.00  8.96           H  
ATOM    472 1HD1 LEU A  30      21.101  11.683  29.960  1.00  8.96           H  
ATOM    473 2HD1 LEU A  30      22.154  10.260  30.101  1.00  8.96           H  
ATOM    474 3HD1 LEU A  30      20.677  10.381  31.085  1.00  8.96           H  
ATOM    475 1HD2 LEU A  30      20.988  13.322  31.765  1.00  8.96           H  
ATOM    476 2HD2 LEU A  30      20.554  12.028  32.896  1.00  8.96           H  
ATOM    477 3HD2 LEU A  30      21.963  13.051  33.231  1.00  8.96           H  
ATOM    478  N   SER A  31      23.098   9.633  35.601  1.00 10.13           N  
ATOM    479  CA  SER A  31      23.307   8.494  36.492  1.00 10.13           C  
ATOM    480  C   SER A  31      23.088   7.210  35.707  1.00 10.13           C  
ATOM    481  O   SER A  31      22.340   7.239  34.731  1.00 10.13           O  
ATOM    482  CB  SER A  31      22.307   8.528  37.639  1.00 10.13           C  
ATOM    483  OG  SER A  31      20.979   8.263  37.194  1.00 10.13           O  
ATOM    484  H   SER A  31      22.251  10.203  35.684  1.00 10.13           H  
ATOM    485  HA  SER A  31      24.320   8.553  36.878  1.00 10.13           H  
ATOM    486 1HB  SER A  31      22.579   7.824  38.413  1.00 10.13           H  
ATOM    487 2HB  SER A  31      22.336   9.520  38.087  1.00 10.13           H  
ATOM    488  HG  SER A  31      20.401   8.669  37.858  1.00 10.13           H  
ATOM    489  N   PRO A  32      23.640   6.056  36.124  1.00  8.66           N  
ATOM    490  CA  PRO A  32      23.375   4.757  35.534  1.00  8.66           C  
ATOM    491  C   PRO A  32      21.883   4.474  35.389  1.00  8.66           C  
ATOM    492  O   PRO A  32      21.453   3.895  34.397  1.00  8.66           O  
ATOM    493  CB  PRO A  32      24.030   3.812  36.544  1.00  8.66           C  
ATOM    494  CG  PRO A  32      25.179   4.620  37.108  1.00  8.66           C  
ATOM    495  CD  PRO A  32      24.639   6.032  37.218  1.00  8.66           C  
ATOM    496  HA  PRO A  32      23.880   4.695  34.560  1.00  8.66           H  
ATOM    497 1HB  PRO A  32      23.297   3.508  37.306  1.00  8.66           H  
ATOM    498 2HB  PRO A  32      24.359   2.893  36.034  1.00  8.66           H  
ATOM    499 1HG  PRO A  32      25.490   4.206  38.080  1.00  8.66           H  
ATOM    500 2HG  PRO A  32      26.051   4.553  36.441  1.00  8.66           H  
ATOM    501 1HD  PRO A  32      24.176   6.185  38.197  1.00  8.66           H  
ATOM    502 2HD  PRO A  32      25.465   6.727  37.022  1.00  8.66           H  
ATOM    503  N   ARG A  33      21.059   4.944  36.331  1.00  5.83           N  
ATOM    504  CA  ARG A  33      19.631   4.683  36.199  1.00  5.83           C  
ATOM    505  C   ARG A  33      19.069   5.454  35.011  1.00  5.83           C  
ATOM    506  O   ARG A  33      18.281   4.919  34.219  1.00  5.83           O  
ATOM    507  CB  ARG A  33      18.895   5.073  37.469  1.00  5.83           C  
ATOM    508  CG  ARG A  33      19.172   4.175  38.667  1.00  5.83           C  
ATOM    509  CD  ARG A  33      18.458   4.646  39.891  1.00  5.83           C  
ATOM    510  NE  ARG A  33      18.718   3.787  41.040  1.00  5.83           N  
ATOM    511  CZ  ARG A  33      18.296   4.038  42.296  1.00  5.83           C  
ATOM    512  NH1 ARG A  33      17.596   5.121  42.553  1.00  5.83           N  
ATOM    513  NH2 ARG A  33      18.586   3.193  43.271  1.00  5.83           N  
ATOM    514  H   ARG A  33      21.409   5.444  37.134  1.00  5.83           H  
ATOM    515  HA  ARG A  33      19.487   3.616  36.023  1.00  5.83           H  
ATOM    516 1HB  ARG A  33      19.170   6.090  37.746  1.00  5.83           H  
ATOM    517 2HB  ARG A  33      17.821   5.064  37.284  1.00  5.83           H  
ATOM    518 1HG  ARG A  33      18.841   3.160  38.443  1.00  5.83           H  
ATOM    519 2HG  ARG A  33      20.243   4.171  38.873  1.00  5.83           H  
ATOM    520 1HD  ARG A  33      18.789   5.654  40.138  1.00  5.83           H  
ATOM    521 2HD  ARG A  33      17.385   4.651  39.706  1.00  5.83           H  
ATOM    522  HE  ARG A  33      19.254   2.944  40.884  1.00  5.83           H  
ATOM    523 1HH1 ARG A  33      17.373   5.767  41.809  1.00  5.83           H  
ATOM    524 2HH1 ARG A  33      17.280   5.307  43.494  1.00  5.83           H  
ATOM    525 1HH2 ARG A  33      19.124   2.360  43.075  1.00  5.83           H  
ATOM    526 2HH2 ARG A  33      18.270   3.380  44.211  1.00  5.83           H  
ATOM    527  N   GLN A  34      19.515   6.701  34.854  1.00  3.42           N  
ATOM    528  CA  GLN A  34      19.072   7.510  33.730  1.00  3.42           C  
ATOM    529  C   GLN A  34      19.594   6.922  32.420  1.00  3.42           C  
ATOM    530  O   GLN A  34      18.886   6.904  31.411  1.00  3.42           O  
ATOM    531  CB  GLN A  34      19.527   8.948  33.921  1.00  3.42           C  
ATOM    532  CG  GLN A  34      18.814   9.700  35.026  1.00  3.42           C  
ATOM    533  CD  GLN A  34      19.438  11.071  35.323  1.00  3.42           C  
ATOM    534  OE1 GLN A  34      20.657  11.222  35.555  1.00  3.42           O  
ATOM    535  NE2 GLN A  34      18.589  12.100  35.310  1.00  3.42           N  
ATOM    536  H   GLN A  34      20.171   7.105  35.533  1.00  3.42           H  
ATOM    537  HA  GLN A  34      17.984   7.494  33.699  1.00  3.42           H  
ATOM    538 1HB  GLN A  34      20.562   8.929  34.199  1.00  3.42           H  
ATOM    539 2HB  GLN A  34      19.431   9.499  32.989  1.00  3.42           H  
ATOM    540 1HG  GLN A  34      17.780   9.854  34.727  1.00  3.42           H  
ATOM    541 2HG  GLN A  34      18.851   9.099  35.932  1.00  3.42           H  
ATOM    542 1HE2 GLN A  34      18.920  13.029  35.492  1.00  3.42           H  
ATOM    543 2HE2 GLN A  34      17.618  11.948  35.118  1.00  3.42           H  
ATOM    544  N   GLN A  35      20.824   6.402  32.439  1.00  2.01           N  
ATOM    545  CA  GLN A  35      21.382   5.808  31.234  1.00  2.01           C  
ATOM    546  C   GLN A  35      20.620   4.532  30.841  1.00  2.01           C  
ATOM    547  O   GLN A  35      20.367   4.299  29.653  1.00  2.01           O  
ATOM    548  CB  GLN A  35      22.868   5.506  31.429  1.00  2.01           C  
ATOM    549  CG  GLN A  35      23.772   6.736  31.562  1.00  2.01           C  
ATOM    550  CD  GLN A  35      23.811   7.603  30.306  1.00  2.01           C  
ATOM    551  OE1 GLN A  35      22.941   7.502  29.431  1.00  2.01           O  
ATOM    552  NE2 GLN A  35      24.841   8.442  30.217  1.00  2.01           N  
ATOM    553  H   GLN A  35      21.376   6.453  33.296  1.00  2.01           H  
ATOM    554  HA  GLN A  35      21.281   6.526  30.421  1.00  2.01           H  
ATOM    555 1HB  GLN A  35      22.988   4.908  32.329  1.00  2.01           H  
ATOM    556 2HB  GLN A  35      23.228   4.906  30.595  1.00  2.01           H  
ATOM    557 1HG  GLN A  35      23.400   7.349  32.386  1.00  2.01           H  
ATOM    558 2HG  GLN A  35      24.786   6.406  31.783  1.00  2.01           H  
ATOM    559 1HE2 GLN A  35      24.957   9.061  29.405  1.00  2.01           H  
ATOM    560 2HE2 GLN A  35      25.517   8.475  30.953  1.00  2.01           H  
ATOM    561  N   ASP A  36      20.196   3.723  31.829  1.00  1.31           N  
ATOM    562  CA  ASP A  36      19.423   2.518  31.519  1.00  1.31           C  
ATOM    563  C   ASP A  36      18.088   2.905  30.880  1.00  1.31           C  
ATOM    564  O   ASP A  36      17.628   2.277  29.914  1.00  1.31           O  
ATOM    565  CB  ASP A  36      19.185   1.666  32.776  1.00  1.31           C  
ATOM    566  CG  ASP A  36      20.435   0.898  33.285  1.00  1.31           C  
ATOM    567  OD1 ASP A  36      21.410   0.812  32.569  1.00  1.31           O  
ATOM    568  OD2 ASP A  36      20.371   0.370  34.378  1.00  1.31           O  
ATOM    569  H   ASP A  36      20.442   3.929  32.797  1.00  1.31           H  
ATOM    570  HA  ASP A  36      19.987   1.920  30.804  1.00  1.31           H  
ATOM    571 1HB  ASP A  36      18.844   2.324  33.581  1.00  1.31           H  
ATOM    572 2HB  ASP A  36      18.388   0.951  32.584  1.00  1.31           H  
ATOM    573  N   TYR A  37      17.479   3.976  31.391  1.00  0.98           N  
ATOM    574  CA  TYR A  37      16.235   4.497  30.836  1.00  0.98           C  
ATOM    575  C   TYR A  37      16.424   4.893  29.376  1.00  0.98           C  
ATOM    576  O   TYR A  37      15.683   4.441  28.496  1.00  0.98           O  
ATOM    577  CB  TYR A  37      15.759   5.672  31.692  1.00  0.98           C  
ATOM    578  CG  TYR A  37      14.589   6.468  31.195  1.00  0.98           C  
ATOM    579  CD1 TYR A  37      13.295   5.999  31.335  1.00  0.98           C  
ATOM    580  CD2 TYR A  37      14.826   7.716  30.633  1.00  0.98           C  
ATOM    581  CE1 TYR A  37      12.235   6.777  30.907  1.00  0.98           C  
ATOM    582  CE2 TYR A  37      13.774   8.493  30.211  1.00  0.98           C  
ATOM    583  CZ  TYR A  37      12.479   8.030  30.348  1.00  0.98           C  
ATOM    584  OH  TYR A  37      11.424   8.805  29.925  1.00  0.98           O  
ATOM    585  H   TYR A  37      17.885   4.437  32.211  1.00  0.98           H  
ATOM    586  HA  TYR A  37      15.483   3.709  30.873  1.00  0.98           H  
ATOM    587 1HB  TYR A  37      15.510   5.298  32.685  1.00  0.98           H  
ATOM    588 2HB  TYR A  37      16.575   6.357  31.825  1.00  0.98           H  
ATOM    589  HD1 TYR A  37      13.113   5.023  31.783  1.00  0.98           H  
ATOM    590  HD2 TYR A  37      15.850   8.080  30.534  1.00  0.98           H  
ATOM    591  HE1 TYR A  37      11.214   6.413  31.016  1.00  0.98           H  
ATOM    592  HE2 TYR A  37      13.961   9.473  29.771  1.00  0.98           H  
ATOM    593  HH  TYR A  37      11.758   9.632  29.569  1.00  0.98           H  
ATOM    594  N   LEU A  38      17.448   5.701  29.108  1.00  0.85           N  
ATOM    595  CA  LEU A  38      17.693   6.163  27.752  1.00  0.85           C  
ATOM    596  C   LEU A  38      18.052   5.018  26.815  1.00  0.85           C  
ATOM    597  O   LEU A  38      17.632   5.003  25.657  1.00  0.85           O  
ATOM    598  CB  LEU A  38      18.806   7.190  27.756  1.00  0.85           C  
ATOM    599  CG  LEU A  38      18.471   8.478  28.443  1.00  0.85           C  
ATOM    600  CD1 LEU A  38      19.673   9.302  28.471  1.00  0.85           C  
ATOM    601  CD2 LEU A  38      17.356   9.188  27.743  1.00  0.85           C  
ATOM    602  H   LEU A  38      18.044   6.029  29.872  1.00  0.85           H  
ATOM    603  HA  LEU A  38      16.788   6.635  27.384  1.00  0.85           H  
ATOM    604 1HB  LEU A  38      19.672   6.759  28.265  1.00  0.85           H  
ATOM    605 2HB  LEU A  38      19.085   7.414  26.734  1.00  0.85           H  
ATOM    606  HG  LEU A  38      18.171   8.267  29.464  1.00  0.85           H  
ATOM    607 1HD1 LEU A  38      19.437  10.218  28.979  1.00  0.85           H  
ATOM    608 2HD1 LEU A  38      20.466   8.767  28.997  1.00  0.85           H  
ATOM    609 3HD1 LEU A  38      19.985   9.514  27.458  1.00  0.85           H  
ATOM    610 1HD2 LEU A  38      17.139  10.104  28.277  1.00  0.85           H  
ATOM    611 2HD2 LEU A  38      17.658   9.425  26.733  1.00  0.85           H  
ATOM    612 3HD2 LEU A  38      16.472   8.559  27.729  1.00  0.85           H  
ATOM    613  N   THR A  39      18.802   4.038  27.318  1.00  0.82           N  
ATOM    614  CA  THR A  39      19.187   2.884  26.522  1.00  0.82           C  
ATOM    615  C   THR A  39      17.946   2.101  26.116  1.00  0.82           C  
ATOM    616  O   THR A  39      17.810   1.689  24.960  1.00  0.82           O  
ATOM    617  CB  THR A  39      20.132   1.963  27.299  1.00  0.82           C  
ATOM    618  OG1 THR A  39      21.329   2.678  27.645  1.00  0.82           O  
ATOM    619  CG2 THR A  39      20.478   0.759  26.451  1.00  0.82           C  
ATOM    620  H   THR A  39      19.146   4.105  28.274  1.00  0.82           H  
ATOM    621  HA  THR A  39      19.692   3.231  25.621  1.00  0.82           H  
ATOM    622  HB  THR A  39      19.643   1.633  28.215  1.00  0.82           H  
ATOM    623  HG1 THR A  39      21.092   3.407  28.270  1.00  0.82           H  
ATOM    624 1HG2 THR A  39      21.145   0.105  27.008  1.00  0.82           H  
ATOM    625 2HG2 THR A  39      19.561   0.224  26.204  1.00  0.82           H  
ATOM    626 3HG2 THR A  39      20.968   1.088  25.536  1.00  0.82           H  
ATOM    627  N   THR A  40      17.026   1.918  27.067  1.00  0.83           N  
ATOM    628  CA  THR A  40      15.785   1.206  26.824  1.00  0.83           C  
ATOM    629  C   THR A  40      15.003   1.916  25.723  1.00  0.83           C  
ATOM    630  O   THR A  40      14.480   1.272  24.803  1.00  0.83           O  
ATOM    631  CB  THR A  40      14.944   1.126  28.109  1.00  0.83           C  
ATOM    632  OG1 THR A  40      15.689   0.420  29.119  1.00  0.83           O  
ATOM    633  CG2 THR A  40      13.633   0.407  27.838  1.00  0.83           C  
ATOM    634  H   THR A  40      17.206   2.267  28.011  1.00  0.83           H  
ATOM    635  HA  THR A  40      16.017   0.196  26.489  1.00  0.83           H  
ATOM    636  HB  THR A  40      14.732   2.129  28.467  1.00  0.83           H  
ATOM    637  HG1 THR A  40      16.468   0.972  29.383  1.00  0.83           H  
ATOM    638 1HG2 THR A  40      13.051   0.360  28.756  1.00  0.83           H  
ATOM    639 2HG2 THR A  40      13.072   0.952  27.077  1.00  0.83           H  
ATOM    640 3HG2 THR A  40      13.838  -0.602  27.485  1.00  0.83           H  
ATOM    641  N   ILE A  41      14.944   3.249  25.801  1.00  0.83           N  
ATOM    642  CA  ILE A  41      14.257   4.040  24.790  1.00  0.83           C  
ATOM    643  C   ILE A  41      14.905   3.879  23.425  1.00  0.83           C  
ATOM    644  O   ILE A  41      14.209   3.664  22.427  1.00  0.83           O  
ATOM    645  CB  ILE A  41      14.248   5.527  25.160  1.00  0.83           C  
ATOM    646  CG1 ILE A  41      13.364   5.745  26.364  1.00  0.83           C  
ATOM    647  CG2 ILE A  41      13.801   6.369  23.964  1.00  0.83           C  
ATOM    648  CD1 ILE A  41      13.516   7.092  26.966  1.00  0.83           C  
ATOM    649  H   ILE A  41      15.374   3.718  26.602  1.00  0.83           H  
ATOM    650  HA  ILE A  41      13.228   3.695  24.724  1.00  0.83           H  
ATOM    651  HB  ILE A  41      15.250   5.831  25.443  1.00  0.83           H  
ATOM    652 1HG1 ILE A  41      12.328   5.617  26.064  1.00  0.83           H  
ATOM    653 2HG1 ILE A  41      13.601   4.999  27.124  1.00  0.83           H  
ATOM    654 1HG2 ILE A  41      13.818   7.424  24.236  1.00  0.83           H  
ATOM    655 2HG2 ILE A  41      14.480   6.208  23.125  1.00  0.83           H  
ATOM    656 3HG2 ILE A  41      12.792   6.085  23.671  1.00  0.83           H  
ATOM    657 1HD1 ILE A  41      12.849   7.163  27.802  1.00  0.83           H  
ATOM    658 2HD1 ILE A  41      14.536   7.226  27.298  1.00  0.83           H  
ATOM    659 3HD1 ILE A  41      13.266   7.853  26.233  1.00  0.83           H  
ATOM    660  N   GLN A  42      16.237   3.949  23.375  1.00  0.84           N  
ATOM    661  CA  GLN A  42      16.931   3.790  22.110  1.00  0.84           C  
ATOM    662  C   GLN A  42      16.602   2.440  21.486  1.00  0.84           C  
ATOM    663  O   GLN A  42      16.177   2.366  20.332  1.00  0.84           O  
ATOM    664  CB  GLN A  42      18.448   3.881  22.311  1.00  0.84           C  
ATOM    665  CG  GLN A  42      19.256   3.754  21.028  1.00  0.84           C  
ATOM    666  CD  GLN A  42      20.769   3.687  21.237  1.00  0.84           C  
ATOM    667  OE1 GLN A  42      21.353   4.219  22.202  1.00  0.84           O  
ATOM    668  NE2 GLN A  42      21.437   3.014  20.297  1.00  0.84           N  
ATOM    669  H   GLN A  42      16.766   4.141  24.225  1.00  0.84           H  
ATOM    670  HA  GLN A  42      16.600   4.573  21.437  1.00  0.84           H  
ATOM    671 1HB  GLN A  42      18.692   4.832  22.783  1.00  0.84           H  
ATOM    672 2HB  GLN A  42      18.770   3.092  22.989  1.00  0.84           H  
ATOM    673 1HG  GLN A  42      18.942   2.848  20.506  1.00  0.84           H  
ATOM    674 2HG  GLN A  42      19.060   4.619  20.414  1.00  0.84           H  
ATOM    675 1HE2 GLN A  42      22.427   2.920  20.351  1.00  0.84           H  
ATOM    676 2HE2 GLN A  42      20.927   2.593  19.505  1.00  0.84           H  
ATOM    677  N   LYS A  43      16.727   1.371  22.277  1.00  0.84           N  
ATOM    678  CA  LYS A  43      16.469   0.028  21.774  1.00  0.84           C  
ATOM    679  C   LYS A  43      15.017  -0.150  21.348  1.00  0.84           C  
ATOM    680  O   LYS A  43      14.723  -0.836  20.357  1.00  0.84           O  
ATOM    681  CB  LYS A  43      16.851  -1.016  22.829  1.00  0.84           C  
ATOM    682  CG  LYS A  43      18.359  -1.163  23.047  1.00  0.84           C  
ATOM    683  CD  LYS A  43      18.668  -2.203  24.114  1.00  0.84           C  
ATOM    684  CE  LYS A  43      20.170  -2.397  24.287  1.00  0.84           C  
ATOM    685  NZ  LYS A  43      20.482  -3.389  25.355  1.00  0.84           N  
ATOM    686  H   LYS A  43      17.045   1.491  23.239  1.00  0.84           H  
ATOM    687  HA  LYS A  43      17.096  -0.129  20.895  1.00  0.84           H  
ATOM    688 1HB  LYS A  43      16.404  -0.731  23.787  1.00  0.84           H  
ATOM    689 2HB  LYS A  43      16.445  -1.986  22.550  1.00  0.84           H  
ATOM    690 1HG  LYS A  43      18.837  -1.452  22.111  1.00  0.84           H  
ATOM    691 2HG  LYS A  43      18.767  -0.199  23.359  1.00  0.84           H  
ATOM    692 1HD  LYS A  43      18.240  -1.875  25.065  1.00  0.84           H  
ATOM    693 2HD  LYS A  43      18.215  -3.154  23.839  1.00  0.84           H  
ATOM    694 1HE  LYS A  43      20.592  -2.746  23.347  1.00  0.84           H  
ATOM    695 2HE  LYS A  43      20.626  -1.446  24.543  1.00  0.84           H  
ATOM    696 1HZ  LYS A  43      21.484  -3.491  25.437  1.00  0.84           H  
ATOM    697 2HZ  LYS A  43      20.103  -3.069  26.235  1.00  0.84           H  
ATOM    698 3HZ  LYS A  43      20.072  -4.280  25.116  1.00  0.84           H  
ATOM    699  N   SER A  44      14.089   0.466  22.081  1.00  0.84           N  
ATOM    700  CA  SER A  44      12.692   0.334  21.731  1.00  0.84           C  
ATOM    701  C   SER A  44      12.440   1.002  20.381  1.00  0.84           C  
ATOM    702  O   SER A  44      11.797   0.421  19.503  1.00  0.84           O  
ATOM    703  CB  SER A  44      11.840   0.978  22.804  1.00  0.84           C  
ATOM    704  OG  SER A  44      11.999   0.309  24.031  1.00  0.84           O  
ATOM    705  H   SER A  44      14.349   1.004  22.909  1.00  0.84           H  
ATOM    706  HA  SER A  44      12.445  -0.724  21.655  1.00  0.84           H  
ATOM    707 1HB  SER A  44      12.129   2.022  22.918  1.00  0.84           H  
ATOM    708 2HB  SER A  44      10.796   0.955  22.503  1.00  0.84           H  
ATOM    709  HG  SER A  44      12.941   0.463  24.285  1.00  0.84           H  
ATOM    710  N   ALA A  45      12.988   2.206  20.191  1.00  0.85           N  
ATOM    711  CA  ALA A  45      12.811   2.915  18.932  1.00  0.85           C  
ATOM    712  C   ALA A  45      13.442   2.148  17.774  1.00  0.85           C  
ATOM    713  O   ALA A  45      12.845   2.039  16.701  1.00  0.85           O  
ATOM    714  CB  ALA A  45      13.404   4.295  19.040  1.00  0.85           C  
ATOM    715  H   ALA A  45      13.522   2.646  20.944  1.00  0.85           H  
ATOM    716  HA  ALA A  45      11.746   3.000  18.734  1.00  0.85           H  
ATOM    717 1HB  ALA A  45      13.260   4.840  18.106  1.00  0.85           H  
ATOM    718 2HB  ALA A  45      12.927   4.837  19.855  1.00  0.85           H  
ATOM    719 3HB  ALA A  45      14.443   4.193  19.249  1.00  0.85           H  
ATOM    720  N   GLU A  46      14.629   1.572  17.992  1.00  0.86           N  
ATOM    721  CA  GLU A  46      15.282   0.805  16.936  1.00  0.86           C  
ATOM    722  C   GLU A  46      14.456  -0.422  16.578  1.00  0.86           C  
ATOM    723  O   GLU A  46      14.317  -0.763  15.397  1.00  0.86           O  
ATOM    724  CB  GLU A  46      16.700   0.411  17.355  1.00  0.86           C  
ATOM    725  CG  GLU A  46      17.673   1.611  17.405  1.00  0.86           C  
ATOM    726  CD  GLU A  46      19.018   1.294  18.021  1.00  0.86           C  
ATOM    727  OE1 GLU A  46      19.189   0.217  18.539  1.00  0.86           O  
ATOM    728  OE2 GLU A  46      19.884   2.144  17.971  1.00  0.86           O  
ATOM    729  H   GLU A  46      15.096   1.695  18.892  1.00  0.86           H  
ATOM    730  HA  GLU A  46      15.354   1.434  16.052  1.00  0.86           H  
ATOM    731 1HB  GLU A  46      16.671  -0.041  18.347  1.00  0.86           H  
ATOM    732 2HB  GLU A  46      17.098  -0.330  16.663  1.00  0.86           H  
ATOM    733 1HG  GLU A  46      17.829   1.975  16.391  1.00  0.86           H  
ATOM    734 2HG  GLU A  46      17.204   2.411  17.971  1.00  0.86           H  
ATOM    735  N   SER A  47      13.862  -1.061  17.592  1.00  0.88           N  
ATOM    736  CA  SER A  47      13.041  -2.234  17.363  1.00  0.88           C  
ATOM    737  C   SER A  47      11.842  -1.845  16.508  1.00  0.88           C  
ATOM    738  O   SER A  47      11.501  -2.560  15.560  1.00  0.88           O  
ATOM    739  CB  SER A  47      12.583  -2.821  18.687  1.00  0.88           C  
ATOM    740  OG  SER A  47      13.683  -3.283  19.434  1.00  0.88           O  
ATOM    741  H   SER A  47      14.022  -0.753  18.552  1.00  0.88           H  
ATOM    742  HA  SER A  47      13.630  -2.976  16.826  1.00  0.88           H  
ATOM    743 1HB  SER A  47      12.046  -2.070  19.255  1.00  0.88           H  
ATOM    744 2HB  SER A  47      11.896  -3.642  18.498  1.00  0.88           H  
ATOM    745  HG  SER A  47      14.190  -2.472  19.684  1.00  0.88           H  
ATOM    746  N   LEU A  48      11.239  -0.685  16.802  1.00  0.91           N  
ATOM    747  CA  LEU A  48      10.098  -0.209  16.031  1.00  0.91           C  
ATOM    748  C   LEU A  48      10.487   0.084  14.589  1.00  0.91           C  
ATOM    749  O   LEU A  48       9.747  -0.260  13.669  1.00  0.91           O  
ATOM    750  CB  LEU A  48       9.504   1.037  16.684  1.00  0.91           C  
ATOM    751  CG  LEU A  48       8.809   0.801  18.014  1.00  0.91           C  
ATOM    752  CD1 LEU A  48       8.446   2.140  18.635  1.00  0.91           C  
ATOM    753  CD2 LEU A  48       7.579  -0.058  17.781  1.00  0.91           C  
ATOM    754  H   LEU A  48      11.565  -0.145  17.607  1.00  0.91           H  
ATOM    755  HA  LEU A  48       9.340  -0.988  16.028  1.00  0.91           H  
ATOM    756 1HB  LEU A  48      10.304   1.754  16.852  1.00  0.91           H  
ATOM    757 2HB  LEU A  48       8.785   1.481  16.000  1.00  0.91           H  
ATOM    758  HG  LEU A  48       9.480   0.283  18.691  1.00  0.91           H  
ATOM    759 1HD1 LEU A  48       7.954   1.976  19.593  1.00  0.91           H  
ATOM    760 2HD1 LEU A  48       9.351   2.722  18.789  1.00  0.91           H  
ATOM    761 3HD1 LEU A  48       7.777   2.680  17.969  1.00  0.91           H  
ATOM    762 1HD2 LEU A  48       7.078  -0.238  18.732  1.00  0.91           H  
ATOM    763 2HD2 LEU A  48       6.898   0.456  17.103  1.00  0.91           H  
ATOM    764 3HD2 LEU A  48       7.878  -1.004  17.344  1.00  0.91           H  
ATOM    765  N   LEU A  49      11.669   0.669  14.374  1.00  0.95           N  
ATOM    766  CA  LEU A  49      12.109   0.965  13.013  1.00  0.95           C  
ATOM    767  C   LEU A  49      12.275  -0.345  12.240  1.00  0.95           C  
ATOM    768  O   LEU A  49      11.918  -0.441  11.058  1.00  0.95           O  
ATOM    769  CB  LEU A  49      13.415   1.764  13.054  1.00  0.95           C  
ATOM    770  CG  LEU A  49      13.286   3.226  13.614  1.00  0.95           C  
ATOM    771  CD1 LEU A  49      14.642   3.841  13.806  1.00  0.95           C  
ATOM    772  CD2 LEU A  49      12.499   4.060  12.662  1.00  0.95           C  
ATOM    773  H   LEU A  49      12.246   0.947  15.170  1.00  0.95           H  
ATOM    774  HA  LEU A  49      11.351   1.564  12.522  1.00  0.95           H  
ATOM    775 1HB  LEU A  49      14.121   1.232  13.689  1.00  0.95           H  
ATOM    776 2HB  LEU A  49      13.828   1.818  12.054  1.00  0.95           H  
ATOM    777  HG  LEU A  49      12.786   3.201  14.570  1.00  0.95           H  
ATOM    778 1HD1 LEU A  49      14.518   4.852  14.196  1.00  0.95           H  
ATOM    779 2HD1 LEU A  49      15.216   3.245  14.510  1.00  0.95           H  
ATOM    780 3HD1 LEU A  49      15.165   3.883  12.854  1.00  0.95           H  
ATOM    781 1HD2 LEU A  49      12.409   5.066  13.050  1.00  0.95           H  
ATOM    782 2HD2 LEU A  49      13.011   4.095  11.714  1.00  0.95           H  
ATOM    783 3HD2 LEU A  49      11.517   3.623  12.538  1.00  0.95           H  
ATOM    784  N   GLY A  50      12.777  -1.368  12.940  1.00  0.99           N  
ATOM    785  CA  GLY A  50      12.948  -2.707  12.396  1.00  0.99           C  
ATOM    786  C   GLY A  50      11.599  -3.261  11.950  1.00  0.99           C  
ATOM    787  O   GLY A  50      11.441  -3.687  10.803  1.00  0.99           O  
ATOM    788  H   GLY A  50      13.079  -1.201  13.901  1.00  0.99           H  
ATOM    789 1HA  GLY A  50      13.641  -2.682  11.558  1.00  0.99           H  
ATOM    790 2HA  GLY A  50      13.376  -3.352  13.164  1.00  0.99           H  
ATOM    791  N   ILE A  51      10.614  -3.202  12.848  1.00  1.05           N  
ATOM    792  CA  ILE A  51       9.268  -3.700  12.582  1.00  1.05           C  
ATOM    793  C   ILE A  51       8.648  -2.987  11.391  1.00  1.05           C  
ATOM    794  O   ILE A  51       8.021  -3.621  10.542  1.00  1.05           O  
ATOM    795  CB  ILE A  51       8.365  -3.527  13.808  1.00  1.05           C  
ATOM    796  CG1 ILE A  51       8.823  -4.470  14.923  1.00  1.05           C  
ATOM    797  CG2 ILE A  51       6.918  -3.781  13.419  1.00  1.05           C  
ATOM    798  CD1 ILE A  51       8.209  -4.163  16.267  1.00  1.05           C  
ATOM    799  H   ILE A  51      10.829  -2.825  13.773  1.00  1.05           H  
ATOM    800  HA  ILE A  51       9.334  -4.763  12.350  1.00  1.05           H  
ATOM    801  HB  ILE A  51       8.464  -2.510  14.184  1.00  1.05           H  
ATOM    802 1HG1 ILE A  51       8.559  -5.490  14.647  1.00  1.05           H  
ATOM    803 2HG1 ILE A  51       9.905  -4.409  15.013  1.00  1.05           H  
ATOM    804 1HG2 ILE A  51       6.278  -3.644  14.287  1.00  1.05           H  
ATOM    805 2HG2 ILE A  51       6.628  -3.078  12.640  1.00  1.05           H  
ATOM    806 3HG2 ILE A  51       6.814  -4.801  13.045  1.00  1.05           H  
ATOM    807 1HD1 ILE A  51       8.580  -4.873  17.005  1.00  1.05           H  
ATOM    808 2HD1 ILE A  51       8.487  -3.160  16.563  1.00  1.05           H  
ATOM    809 3HD1 ILE A  51       7.127  -4.239  16.201  1.00  1.05           H  
ATOM    810  N   ILE A  52       8.824  -1.672  11.307  1.00  1.11           N  
ATOM    811  CA  ILE A  52       8.273  -0.944  10.177  1.00  1.11           C  
ATOM    812  C   ILE A  52       8.851  -1.483   8.881  1.00  1.11           C  
ATOM    813  O   ILE A  52       8.112  -1.735   7.923  1.00  1.11           O  
ATOM    814  CB  ILE A  52       8.591   0.549  10.279  1.00  1.11           C  
ATOM    815  CG1 ILE A  52       7.826   1.171  11.436  1.00  1.11           C  
ATOM    816  CG2 ILE A  52       8.273   1.242   8.979  1.00  1.11           C  
ATOM    817  CD1 ILE A  52       8.302   2.553  11.792  1.00  1.11           C  
ATOM    818  H   ILE A  52       9.329  -1.177  12.043  1.00  1.11           H  
ATOM    819  HA  ILE A  52       7.195  -1.080  10.162  1.00  1.11           H  
ATOM    820  HB  ILE A  52       9.651   0.671  10.496  1.00  1.11           H  
ATOM    821 1HG1 ILE A  52       6.768   1.223  11.183  1.00  1.11           H  
ATOM    822 2HG1 ILE A  52       7.937   0.534  12.301  1.00  1.11           H  
ATOM    823 1HG2 ILE A  52       8.527   2.290   9.084  1.00  1.11           H  
ATOM    824 2HG2 ILE A  52       8.859   0.801   8.170  1.00  1.11           H  
ATOM    825 3HG2 ILE A  52       7.211   1.139   8.755  1.00  1.11           H  
ATOM    826 1HD1 ILE A  52       7.735   2.901  12.622  1.00  1.11           H  
ATOM    827 2HD1 ILE A  52       9.344   2.517  12.067  1.00  1.11           H  
ATOM    828 3HD1 ILE A  52       8.169   3.218  10.947  1.00  1.11           H  
ATOM    829  N   ASN A  53      10.170  -1.682   8.838  1.00  1.18           N  
ATOM    830  CA  ASN A  53      10.747  -2.240   7.631  1.00  1.18           C  
ATOM    831  C   ASN A  53      10.221  -3.645   7.345  1.00  1.18           C  
ATOM    832  O   ASN A  53       9.936  -3.967   6.191  1.00  1.18           O  
ATOM    833  CB  ASN A  53      12.259  -2.223   7.686  1.00  1.18           C  
ATOM    834  CG  ASN A  53      12.848  -0.861   7.441  1.00  1.18           C  
ATOM    835  OD1 ASN A  53      12.199   0.047   6.899  1.00  1.18           O  
ATOM    836  ND2 ASN A  53      14.096  -0.714   7.802  1.00  1.18           N  
ATOM    837  H   ASN A  53      10.760  -1.448   9.641  1.00  1.18           H  
ATOM    838  HA  ASN A  53      10.443  -1.614   6.793  1.00  1.18           H  
ATOM    839 1HB  ASN A  53      12.581  -2.568   8.672  1.00  1.18           H  
ATOM    840 2HB  ASN A  53      12.656  -2.921   6.950  1.00  1.18           H  
ATOM    841 1HD2 ASN A  53      14.571   0.149   7.641  1.00  1.18           H  
ATOM    842 2HD2 ASN A  53      14.583  -1.478   8.224  1.00  1.18           H  
ATOM    843  N   GLU A  54      10.022  -4.474   8.381  1.00  1.26           N  
ATOM    844  CA  GLU A  54       9.508  -5.818   8.120  1.00  1.26           C  
ATOM    845  C   GLU A  54       8.116  -5.755   7.502  1.00  1.26           C  
ATOM    846  O   GLU A  54       7.824  -6.478   6.547  1.00  1.26           O  
ATOM    847  CB  GLU A  54       9.456  -6.680   9.391  1.00  1.26           C  
ATOM    848  CG  GLU A  54      10.808  -7.124   9.942  1.00  1.26           C  
ATOM    849  CD  GLU A  54      10.685  -7.998  11.184  1.00  1.26           C  
ATOM    850  OE1 GLU A  54       9.586  -8.186  11.659  1.00  1.26           O  
ATOM    851  OE2 GLU A  54      11.693  -8.481  11.647  1.00  1.26           O  
ATOM    852  H   GLU A  54      10.271  -4.178   9.327  1.00  1.26           H  
ATOM    853  HA  GLU A  54      10.174  -6.304   7.406  1.00  1.26           H  
ATOM    854 1HB  GLU A  54       8.948  -6.122  10.177  1.00  1.26           H  
ATOM    855 2HB  GLU A  54       8.867  -7.568   9.196  1.00  1.26           H  
ATOM    856 1HG  GLU A  54      11.337  -7.679   9.169  1.00  1.26           H  
ATOM    857 2HG  GLU A  54      11.394  -6.239  10.182  1.00  1.26           H  
ATOM    858  N   ILE A  55       7.283  -4.834   7.979  1.00  1.35           N  
ATOM    859  CA  ILE A  55       5.942  -4.695   7.437  1.00  1.35           C  
ATOM    860  C   ILE A  55       6.011  -4.321   5.971  1.00  1.35           C  
ATOM    861  O   ILE A  55       5.315  -4.913   5.132  1.00  1.35           O  
ATOM    862  CB  ILE A  55       5.144  -3.632   8.212  1.00  1.35           C  
ATOM    863  CG1 ILE A  55       4.853  -4.140   9.636  1.00  1.35           C  
ATOM    864  CG2 ILE A  55       3.855  -3.262   7.450  1.00  1.35           C  
ATOM    865  CD1 ILE A  55       4.352  -3.067  10.566  1.00  1.35           C  
ATOM    866  H   ILE A  55       7.581  -4.256   8.768  1.00  1.35           H  
ATOM    867  HA  ILE A  55       5.429  -5.650   7.528  1.00  1.35           H  
ATOM    868  HB  ILE A  55       5.761  -2.739   8.318  1.00  1.35           H  
ATOM    869 1HG1 ILE A  55       4.106  -4.927   9.582  1.00  1.35           H  
ATOM    870 2HG1 ILE A  55       5.766  -4.560  10.054  1.00  1.35           H  
ATOM    871 1HG2 ILE A  55       3.314  -2.494   7.999  1.00  1.35           H  
ATOM    872 2HG2 ILE A  55       4.115  -2.881   6.461  1.00  1.35           H  
ATOM    873 3HG2 ILE A  55       3.225  -4.144   7.343  1.00  1.35           H  
ATOM    874 1HD1 ILE A  55       4.171  -3.496  11.551  1.00  1.35           H  
ATOM    875 2HD1 ILE A  55       5.105  -2.283  10.645  1.00  1.35           H  
ATOM    876 3HD1 ILE A  55       3.428  -2.648  10.176  1.00  1.35           H  
ATOM    877  N   LEU A  56       6.868  -3.361   5.642  1.00  1.48           N  
ATOM    878  CA  LEU A  56       6.986  -2.945   4.260  1.00  1.48           C  
ATOM    879  C   LEU A  56       7.502  -4.097   3.381  1.00  1.48           C  
ATOM    880  O   LEU A  56       6.990  -4.323   2.280  1.00  1.48           O  
ATOM    881  CB  LEU A  56       7.935  -1.754   4.175  1.00  1.48           C  
ATOM    882  CG  LEU A  56       7.443  -0.459   4.830  1.00  1.48           C  
ATOM    883  CD1 LEU A  56       8.582   0.539   4.791  1.00  1.48           C  
ATOM    884  CD2 LEU A  56       6.186   0.063   4.120  1.00  1.48           C  
ATOM    885  H   LEU A  56       7.424  -2.903   6.370  1.00  1.48           H  
ATOM    886  HA  LEU A  56       6.002  -2.645   3.905  1.00  1.48           H  
ATOM    887 1HB  LEU A  56       8.870  -2.032   4.664  1.00  1.48           H  
ATOM    888 2HB  LEU A  56       8.147  -1.549   3.129  1.00  1.48           H  
ATOM    889  HG  LEU A  56       7.200  -0.649   5.873  1.00  1.48           H  
ATOM    890 1HD1 LEU A  56       8.285   1.448   5.259  1.00  1.48           H  
ATOM    891 2HD1 LEU A  56       9.441   0.127   5.321  1.00  1.48           H  
ATOM    892 3HD1 LEU A  56       8.855   0.741   3.758  1.00  1.48           H  
ATOM    893 1HD2 LEU A  56       5.856   0.980   4.607  1.00  1.48           H  
ATOM    894 2HD2 LEU A  56       6.409   0.268   3.073  1.00  1.48           H  
ATOM    895 3HD2 LEU A  56       5.395  -0.684   4.182  1.00  1.48           H  
ATOM    896  N   ASP A  57       8.473  -4.874   3.891  1.00  1.64           N  
ATOM    897  CA  ASP A  57       9.006  -6.007   3.131  1.00  1.64           C  
ATOM    898  C   ASP A  57       7.945  -7.073   2.872  1.00  1.64           C  
ATOM    899  O   ASP A  57       7.908  -7.672   1.797  1.00  1.64           O  
ATOM    900  CB  ASP A  57      10.204  -6.659   3.842  1.00  1.64           C  
ATOM    901  CG  ASP A  57      11.520  -5.836   3.786  1.00  1.64           C  
ATOM    902  OD1 ASP A  57      11.599  -4.896   3.024  1.00  1.64           O  
ATOM    903  OD2 ASP A  57      12.447  -6.199   4.483  1.00  1.64           O  
ATOM    904  H   ASP A  57       8.870  -4.655   4.805  1.00  1.64           H  
ATOM    905  HA  ASP A  57       9.347  -5.635   2.165  1.00  1.64           H  
ATOM    906 1HB  ASP A  57       9.943  -6.814   4.890  1.00  1.64           H  
ATOM    907 2HB  ASP A  57      10.385  -7.640   3.408  1.00  1.64           H  
ATOM    908  N   PHE A  58       7.065  -7.312   3.845  1.00  1.85           N  
ATOM    909  CA  PHE A  58       6.014  -8.300   3.639  1.00  1.85           C  
ATOM    910  C   PHE A  58       4.920  -7.768   2.715  1.00  1.85           C  
ATOM    911  O   PHE A  58       4.302  -8.533   1.971  1.00  1.85           O  
ATOM    912  CB  PHE A  58       5.383  -8.745   4.963  1.00  1.85           C  
ATOM    913  CG  PHE A  58       6.262  -9.642   5.807  1.00  1.85           C  
ATOM    914  CD1 PHE A  58       6.738  -9.229   7.043  1.00  1.85           C  
ATOM    915  CD2 PHE A  58       6.626 -10.901   5.350  1.00  1.85           C  
ATOM    916  CE1 PHE A  58       7.552 -10.048   7.804  1.00  1.85           C  
ATOM    917  CE2 PHE A  58       7.438 -11.725   6.108  1.00  1.85           C  
ATOM    918  CZ  PHE A  58       7.901 -11.296   7.337  1.00  1.85           C  
ATOM    919  H   PHE A  58       7.146  -6.823   4.738  1.00  1.85           H  
ATOM    920  HA  PHE A  58       6.459  -9.176   3.167  1.00  1.85           H  
ATOM    921 1HB  PHE A  58       5.145  -7.854   5.553  1.00  1.85           H  
ATOM    922 2HB  PHE A  58       4.450  -9.265   4.765  1.00  1.85           H  
ATOM    923  HD1 PHE A  58       6.460  -8.246   7.417  1.00  1.85           H  
ATOM    924  HD2 PHE A  58       6.263 -11.237   4.377  1.00  1.85           H  
ATOM    925  HE1 PHE A  58       7.916  -9.706   8.775  1.00  1.85           H  
ATOM    926  HE2 PHE A  58       7.715 -12.711   5.735  1.00  1.85           H  
ATOM    927  HZ  PHE A  58       8.542 -11.942   7.935  1.00  1.85           H  
ATOM    928  N   SER A  59       4.683  -6.454   2.759  1.00  2.09           N  
ATOM    929  CA  SER A  59       3.642  -5.822   1.958  1.00  2.09           C  
ATOM    930  C   SER A  59       3.918  -5.884   0.453  1.00  2.09           C  
ATOM    931  O   SER A  59       2.999  -6.134  -0.332  1.00  2.09           O  
ATOM    932  CB  SER A  59       3.496  -4.378   2.380  1.00  2.09           C  
ATOM    933  OG  SER A  59       3.060  -4.301   3.711  1.00  2.09           O  
ATOM    934  H   SER A  59       5.212  -5.873   3.409  1.00  2.09           H  
ATOM    935  HA  SER A  59       2.705  -6.340   2.154  1.00  2.09           H  
ATOM    936 1HB  SER A  59       4.450  -3.869   2.276  1.00  2.09           H  
ATOM    937 2HB  SER A  59       2.785  -3.878   1.727  1.00  2.09           H  
ATOM    938  HG  SER A  59       3.782  -4.704   4.247  1.00  2.09           H  
ATOM    939  N   LYS A  60       5.174  -5.657   0.052  1.00  2.36           N  
ATOM    940  CA  LYS A  60       5.536  -5.696  -1.367  1.00  2.36           C  
ATOM    941  C   LYS A  60       7.049  -5.754  -1.580  1.00  2.36           C  
ATOM    942  O   LYS A  60       7.552  -6.732  -2.137  1.00  2.36           O  
ATOM    943  OXT LYS A  60       7.688  -4.703  -1.526  1.00  2.36           O  
ATOM    944  CB  LYS A  60       4.953  -4.490  -2.124  1.00  2.36           C  
ATOM    945  CG  LYS A  60       5.197  -4.529  -3.640  1.00  2.36           C  
ATOM    946  CD  LYS A  60       4.502  -3.373  -4.365  1.00  2.36           C  
ATOM    947  CE  LYS A  60       4.753  -3.435  -5.874  1.00  2.36           C  
ATOM    948  NZ  LYS A  60       4.086  -2.318  -6.600  1.00  2.36           N  
ATOM    949  H   LYS A  60       5.879  -5.431   0.759  1.00  2.36           H  
ATOM    950  HA  LYS A  60       5.113  -6.604  -1.797  1.00  2.36           H  
ATOM    951 1HB  LYS A  60       3.878  -4.434  -1.971  1.00  2.36           H  
ATOM    952 2HB  LYS A  60       5.386  -3.567  -1.734  1.00  2.36           H  
ATOM    953 1HG  LYS A  60       6.267  -4.473  -3.835  1.00  2.36           H  
ATOM    954 2HG  LYS A  60       4.823  -5.471  -4.039  1.00  2.36           H  
ATOM    955 1HD  LYS A  60       3.428  -3.423  -4.181  1.00  2.36           H  
ATOM    956 2HD  LYS A  60       4.875  -2.422  -3.979  1.00  2.36           H  
ATOM    957 1HE  LYS A  60       5.825  -3.385  -6.057  1.00  2.36           H  
ATOM    958 2HE  LYS A  60       4.373  -4.381  -6.257  1.00  2.36           H  
ATOM    959 1HZ  LYS A  60       4.276  -2.397  -7.589  1.00  2.36           H  
ATOM    960 2HZ  LYS A  60       3.089  -2.363  -6.443  1.00  2.36           H  
ATOM    961 3HZ  LYS A  60       4.441  -1.436  -6.259  1.00  2.36           H  
TER     962
ENDMDL

