REMARK ID 232212 DOMAINID 228098 MODEL 1 2022-03-05_00000068_2_19
MODEL     1
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  
ENDMDL

REMARK ID 232212 DOMAINID 228098 MODEL 2 2022-03-05_00000068_2_19
MODEL     2
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  
ENDMDL

REMARK ID 232212 DOMAINID 228098 MODEL 3 2022-03-05_00000068_2_19
MODEL     3
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  
ENDMDL

REMARK ID 232212 DOMAINID 228098 MODEL 4 2022-03-05_00000068_2_19
MODEL     4
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  
ENDMDL

REMARK ID 232212 DOMAINID 228098 MODEL 5 2022-03-05_00000068_2_19
MODEL     5
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  
ENDMDL

