REMARK ID 422678 DOMAINID 418177 MODEL 1 2022-10-08_00000343_1_19
MODEL     1
ATOM      1  N   SER A   1       0.538   0.384  -1.012  1.00  4.16           N  
ATOM      2  CA  SER A   1       1.728   0.393  -0.173  1.00  4.16           C  
ATOM      3  C   SER A   1       1.986   1.775   0.421  1.00  4.16           C  
ATOM      4  O   SER A   1       2.202   1.914   1.628  1.00  4.16           O  
ATOM      5  CB  SER A   1       2.935  -0.055  -0.975  1.00  4.16           C  
ATOM      6  OG  SER A   1       2.801  -1.391  -1.378  1.00  4.16           O  
ATOM      7 1H   SER A   1      -0.056  -0.385  -0.736  1.00  4.16           H  
ATOM      8 2H   SER A   1       0.035   1.252  -0.894  1.00  4.16           H  
ATOM      9 3H   SER A   1       0.803   0.271  -1.979  1.00  4.16           H  
ATOM     10  HA  SER A   1       1.575  -0.308   0.649  1.00  4.16           H  
ATOM     11 1HB  SER A   1       3.047   0.582  -1.851  1.00  4.16           H  
ATOM     12 2HB  SER A   1       3.833   0.058  -0.372  1.00  4.16           H  
ATOM     13  HG  SER A   1       2.715  -1.902  -0.569  1.00  4.16           H  
ATOM     14  N   GLY A   2       1.915   2.819  -0.410  1.00  3.68           N  
ATOM     15  CA  GLY A   2       2.183   4.194   0.044  1.00  3.68           C  
ATOM     16  C   GLY A   2       1.052   4.805   0.874  1.00  3.68           C  
ATOM     17  O   GLY A   2       0.380   5.739   0.440  1.00  3.68           O  
ATOM     18  H   GLY A   2       1.724   2.683  -1.390  1.00  3.68           H  
ATOM     19 1HA  GLY A   2       3.101   4.203   0.632  1.00  3.68           H  
ATOM     20 2HA  GLY A   2       2.369   4.825  -0.825  1.00  3.68           H  
ATOM     21  N   SER A   3       0.820   4.236   2.048  1.00  3.16           N  
ATOM     22  CA  SER A   3      -0.228   4.698   2.948  1.00  3.16           C  
ATOM     23  C   SER A   3       0.038   6.125   3.408  1.00  3.16           C  
ATOM     24  O   SER A   3       1.180   6.491   3.693  1.00  3.16           O  
ATOM     25  CB  SER A   3      -0.326   3.783   4.152  1.00  3.16           C  
ATOM     26  OG  SER A   3      -1.296   4.244   5.058  1.00  3.16           O  
ATOM     27  H   SER A   3       1.412   3.450   2.306  1.00  3.16           H  
ATOM     28  HA  SER A   3      -1.179   4.683   2.414  1.00  3.16           H  
ATOM     29 1HB  SER A   3      -0.575   2.775   3.825  1.00  3.16           H  
ATOM     30 2HB  SER A   3       0.642   3.737   4.646  1.00  3.16           H  
ATOM     31  HG  SER A   3      -1.089   5.180   5.229  1.00  3.16           H  
ATOM     32  N   MET A   4      -1.019   6.923   3.493  1.00  2.64           N  
ATOM     33  CA  MET A   4      -0.914   8.298   3.966  1.00  2.64           C  
ATOM     34  C   MET A   4      -1.072   8.368   5.472  1.00  2.64           C  
ATOM     35  O   MET A   4      -1.705   7.499   6.074  1.00  2.64           O  
ATOM     36  CB  MET A   4      -1.953   9.176   3.279  1.00  2.64           C  
ATOM     37  CG  MET A   4      -1.767   9.297   1.770  1.00  2.64           C  
ATOM     38  SD  MET A   4      -0.265  10.211   1.325  1.00  2.64           S  
ATOM     39  CE  MET A   4       0.872   8.901   0.885  1.00  2.64           C  
ATOM     40  H   MET A   4      -1.923   6.562   3.224  1.00  2.64           H  
ATOM     41  HA  MET A   4       0.079   8.675   3.721  1.00  2.64           H  
ATOM     42 1HB  MET A   4      -2.947   8.773   3.464  1.00  2.64           H  
ATOM     43 2HB  MET A   4      -1.923  10.180   3.710  1.00  2.64           H  
ATOM     44 1HG  MET A   4      -1.702   8.299   1.331  1.00  2.64           H  
ATOM     45 2HG  MET A   4      -2.624   9.808   1.333  1.00  2.64           H  
ATOM     46 1HE  MET A   4       1.826   9.331   0.587  1.00  2.64           H  
ATOM     47 2HE  MET A   4       1.026   8.248   1.736  1.00  2.64           H  
ATOM     48 3HE  MET A   4       0.460   8.322   0.056  1.00  2.64           H  
ATOM     49  N   LYS A   5      -0.522   9.415   6.076  1.00  2.19           N  
ATOM     50  CA  LYS A   5      -0.679   9.639   7.507  1.00  2.19           C  
ATOM     51  C   LYS A   5      -1.422  10.947   7.753  1.00  2.19           C  
ATOM     52  O   LYS A   5      -1.276  11.896   6.980  1.00  2.19           O  
ATOM     53  CB  LYS A   5       0.691   9.669   8.187  1.00  2.19           C  
ATOM     54  CG  LYS A   5       1.456   8.349   8.113  1.00  2.19           C  
ATOM     55  CD  LYS A   5       2.792   8.438   8.842  1.00  2.19           C  
ATOM     56  CE  LYS A   5       3.563   7.127   8.758  1.00  2.19           C  
ATOM     57  NZ  LYS A   5       4.876   7.210   9.458  1.00  2.19           N  
ATOM     58  H   LYS A   5       0.006  10.079   5.528  1.00  2.19           H  
ATOM     59  HA  LYS A   5      -1.272   8.829   7.934  1.00  2.19           H  
ATOM     60 1HB  LYS A   5       1.308  10.443   7.730  1.00  2.19           H  
ATOM     61 2HB  LYS A   5       0.567   9.929   9.239  1.00  2.19           H  
ATOM     62 1HG  LYS A   5       0.855   7.556   8.560  1.00  2.19           H  
ATOM     63 2HG  LYS A   5       1.640   8.091   7.069  1.00  2.19           H  
ATOM     64 1HD  LYS A   5       3.395   9.233   8.399  1.00  2.19           H  
ATOM     65 2HD  LYS A   5       2.620   8.680   9.891  1.00  2.19           H  
ATOM     66 1HE  LYS A   5       2.970   6.335   9.212  1.00  2.19           H  
ATOM     67 2HE  LYS A   5       3.736   6.882   7.709  1.00  2.19           H  
ATOM     68 1HZ  LYS A   5       5.356   6.324   9.380  1.00  2.19           H  
ATOM     69 2HZ  LYS A   5       5.438   7.935   9.035  1.00  2.19           H  
ATOM     70 3HZ  LYS A   5       4.725   7.426  10.432  1.00  2.19           H  
ATOM     71  N   THR A   6      -2.206  10.997   8.828  1.00  1.83           N  
ATOM     72  CA  THR A   6      -2.921  12.216   9.196  1.00  1.83           C  
ATOM     73  C   THR A   6      -2.688  12.594  10.652  1.00  1.83           C  
ATOM     74  O   THR A   6      -2.809  11.757  11.547  1.00  1.83           O  
ATOM     75  CB  THR A   6      -4.438  12.054   8.958  1.00  1.83           C  
ATOM     76  OG1 THR A   6      -4.678  11.767   7.575  1.00  1.83           O  
ATOM     77  CG2 THR A   6      -5.188  13.330   9.344  1.00  1.83           C  
ATOM     78  H   THR A   6      -2.298  10.177   9.409  1.00  1.83           H  
ATOM     79  HA  THR A   6      -2.559  13.036   8.576  1.00  1.83           H  
ATOM     80  HB  THR A   6      -4.813  11.229   9.564  1.00  1.83           H  
ATOM     81  HG1 THR A   6      -4.231  12.426   7.031  1.00  1.83           H  
ATOM     82 1HG2 THR A   6      -6.253  13.191   9.168  1.00  1.83           H  
ATOM     83 2HG2 THR A   6      -5.028  13.556  10.388  1.00  1.83           H  
ATOM     84 3HG2 THR A   6      -4.826  14.160   8.740  1.00  1.83           H  
ATOM     85  N   ALA A   7      -2.368  13.860  10.894  1.00  1.56           N  
ATOM     86  CA  ALA A   7      -2.209  14.344  12.258  1.00  1.56           C  
ATOM     87  C   ALA A   7      -3.575  14.704  12.815  1.00  1.56           C  
ATOM     88  O   ALA A   7      -4.284  15.524  12.231  1.00  1.56           O  
ATOM     89  CB  ALA A   7      -1.284  15.545  12.301  1.00  1.56           C  
ATOM     90  H   ALA A   7      -2.258  14.499  10.119  1.00  1.56           H  
ATOM     91  HA  ALA A   7      -1.789  13.542  12.866  1.00  1.56           H  
ATOM     92 1HB  ALA A   7      -1.180  15.883  13.332  1.00  1.56           H  
ATOM     93 2HB  ALA A   7      -0.307  15.268  11.908  1.00  1.56           H  
ATOM     94 3HB  ALA A   7      -1.704  16.349  11.697  1.00  1.56           H  
ATOM     95  N   ILE A   8      -3.956  14.076  13.920  1.00  1.37           N  
ATOM     96  CA  ILE A   8      -5.267  14.313  14.510  1.00  1.37           C  
ATOM     97  C   ILE A   8      -5.161  14.776  15.956  1.00  1.37           C  
ATOM     98  O   ILE A   8      -4.523  14.120  16.780  1.00  1.37           O  
ATOM     99  CB  ILE A   8      -6.126  13.038  14.434  1.00  1.37           C  
ATOM    100  CG1 ILE A   8      -6.297  12.625  12.956  1.00  1.37           C  
ATOM    101  CG2 ILE A   8      -7.472  13.276  15.105  1.00  1.37           C  
ATOM    102  CD1 ILE A   8      -6.944  11.293  12.753  1.00  1.37           C  
ATOM    103  H   ILE A   8      -3.330  13.410  14.349  1.00  1.37           H  
ATOM    104  HA  ILE A   8      -5.768  15.094  13.942  1.00  1.37           H  
ATOM    105  HB  ILE A   8      -5.611  12.225  14.945  1.00  1.37           H  
ATOM    106 1HG1 ILE A   8      -6.883  13.387  12.443  1.00  1.37           H  
ATOM    107 2HG1 ILE A   8      -5.320  12.567  12.495  1.00  1.37           H  
ATOM    108 1HG2 ILE A   8      -8.069  12.367  15.056  1.00  1.37           H  
ATOM    109 2HG2 ILE A   8      -7.317  13.549  16.144  1.00  1.37           H  
ATOM    110 3HG2 ILE A   8      -7.997  14.083  14.596  1.00  1.37           H  
ATOM    111 1HD1 ILE A   8      -7.010  11.084  11.683  1.00  1.37           H  
ATOM    112 2HD1 ILE A   8      -6.346  10.519  13.237  1.00  1.37           H  
ATOM    113 3HD1 ILE A   8      -7.944  11.302  13.183  1.00  1.37           H  
ATOM    114  N   SER A   9      -5.782  15.911  16.265  1.00  1.24           N  
ATOM    115  CA  SER A   9      -5.748  16.428  17.627  1.00  1.24           C  
ATOM    116  C   SER A   9      -6.906  15.891  18.455  1.00  1.24           C  
ATOM    117  O   SER A   9      -8.068  16.198  18.193  1.00  1.24           O  
ATOM    118  CB  SER A   9      -5.798  17.941  17.630  1.00  1.24           C  
ATOM    119  OG  SER A   9      -5.853  18.432  18.940  1.00  1.24           O  
ATOM    120  H   SER A   9      -6.284  16.414  15.547  1.00  1.24           H  
ATOM    121  HA  SER A   9      -4.818  16.108  18.098  1.00  1.24           H  
ATOM    122 1HB  SER A   9      -4.922  18.341  17.122  1.00  1.24           H  
ATOM    123 2HB  SER A   9      -6.678  18.273  17.081  1.00  1.24           H  
ATOM    124  HG  SER A   9      -6.542  17.922  19.383  1.00  1.24           H  
ATOM    125  N   LEU A  10      -6.579  15.071  19.436  1.00  1.15           N  
ATOM    126  CA  LEU A  10      -7.576  14.452  20.291  1.00  1.15           C  
ATOM    127  C   LEU A  10      -7.511  15.054  21.694  1.00  1.15           C  
ATOM    128  O   LEU A  10      -6.444  15.514  22.091  1.00  1.15           O  
ATOM    129  CB  LEU A  10      -7.330  12.952  20.366  1.00  1.15           C  
ATOM    130  CG  LEU A  10      -7.374  12.224  19.060  1.00  1.15           C  
ATOM    131  CD1 LEU A  10      -7.019  10.802  19.289  1.00  1.15           C  
ATOM    132  CD2 LEU A  10      -8.766  12.339  18.482  1.00  1.15           C  
ATOM    133  H   LEU A  10      -5.600  14.860  19.580  1.00  1.15           H  
ATOM    134  HA  LEU A  10      -8.540  14.614  19.833  1.00  1.15           H  
ATOM    135 1HB  LEU A  10      -6.348  12.785  20.807  1.00  1.15           H  
ATOM    136 2HB  LEU A  10      -8.075  12.505  21.026  1.00  1.15           H  
ATOM    137  HG  LEU A  10      -6.646  12.653  18.367  1.00  1.15           H  
ATOM    138 1HD1 LEU A  10      -7.050  10.274  18.336  1.00  1.15           H  
ATOM    139 2HD1 LEU A  10      -6.014  10.740  19.709  1.00  1.15           H  
ATOM    140 3HD1 LEU A  10      -7.731  10.356  19.981  1.00  1.15           H  
ATOM    141 1HD2 LEU A  10      -8.811  11.806  17.533  1.00  1.15           H  
ATOM    142 2HD2 LEU A  10      -9.485  11.906  19.177  1.00  1.15           H  
ATOM    143 3HD2 LEU A  10      -9.007  13.392  18.319  1.00  1.15           H  
ATOM    144  N   PRO A  11      -8.622  15.112  22.450  1.00  1.10           N  
ATOM    145  CA  PRO A  11      -8.655  15.467  23.859  1.00  1.10           C  
ATOM    146  C   PRO A  11      -7.801  14.482  24.645  1.00  1.10           C  
ATOM    147  O   PRO A  11      -7.749  13.294  24.299  1.00  1.10           O  
ATOM    148  CB  PRO A  11     -10.142  15.340  24.218  1.00  1.10           C  
ATOM    149  CG  PRO A  11     -10.871  15.520  22.900  1.00  1.10           C  
ATOM    150  CD  PRO A  11      -9.958  14.904  21.851  1.00  1.10           C  
ATOM    151  HA  PRO A  11      -8.289  16.496  23.990  1.00  1.10           H  
ATOM    152 1HB  PRO A  11     -10.337  14.359  24.678  1.00  1.10           H  
ATOM    153 2HB  PRO A  11     -10.415  16.100  24.962  1.00  1.10           H  
ATOM    154 1HG  PRO A  11     -11.856  15.028  22.945  1.00  1.10           H  
ATOM    155 2HG  PRO A  11     -11.060  16.589  22.720  1.00  1.10           H  
ATOM    156 1HD  PRO A  11     -10.168  13.834  21.704  1.00  1.10           H  
ATOM    157 2HD  PRO A  11     -10.092  15.495  20.936  1.00  1.10           H  
ATOM    158  N   ASP A  12      -7.195  14.948  25.739  1.00  1.07           N  
ATOM    159  CA  ASP A  12      -6.359  14.084  26.576  1.00  1.07           C  
ATOM    160  C   ASP A  12      -7.119  12.876  27.117  1.00  1.07           C  
ATOM    161  O   ASP A  12      -6.561  11.784  27.238  1.00  1.07           O  
ATOM    162  CB  ASP A  12      -5.807  14.865  27.773  1.00  1.07           C  
ATOM    163  CG  ASP A  12      -4.718  15.886  27.432  1.00  1.07           C  
ATOM    164  OD1 ASP A  12      -4.185  15.843  26.352  1.00  1.07           O  
ATOM    165  OD2 ASP A  12      -4.440  16.709  28.270  1.00  1.07           O  
ATOM    166  H   ASP A  12      -7.283  15.927  25.977  1.00  1.07           H  
ATOM    167  HA  ASP A  12      -5.525  13.726  25.971  1.00  1.07           H  
ATOM    168 1HB  ASP A  12      -6.625  15.389  28.266  1.00  1.07           H  
ATOM    169 2HB  ASP A  12      -5.399  14.160  28.498  1.00  1.07           H  
ATOM    170  N   GLU A  13      -8.399  13.058  27.441  1.00  1.04           N  
ATOM    171  CA  GLU A  13      -9.189  11.949  27.968  1.00  1.04           C  
ATOM    172  C   GLU A  13      -9.249  10.807  26.954  1.00  1.04           C  
ATOM    173  O   GLU A  13      -9.046   9.641  27.303  1.00  1.04           O  
ATOM    174  CB  GLU A  13     -10.599  12.429  28.329  1.00  1.04           C  
ATOM    175  CG  GLU A  13     -11.509  11.362  28.928  1.00  1.04           C  
ATOM    176  CD  GLU A  13     -12.878  11.900  29.312  1.00  1.04           C  
ATOM    177  OE1 GLU A  13     -13.119  13.063  29.084  1.00  1.04           O  
ATOM    178  OE2 GLU A  13     -13.678  11.150  29.844  1.00  1.04           O  
ATOM    179  H   GLU A  13      -8.817  13.968  27.320  1.00  1.04           H  
ATOM    180  HA  GLU A  13      -8.705  11.576  28.872  1.00  1.04           H  
ATOM    181 1HB  GLU A  13     -10.530  13.249  29.043  1.00  1.04           H  
ATOM    182 2HB  GLU A  13     -11.087  12.818  27.434  1.00  1.04           H  
ATOM    183 1HG  GLU A  13     -11.635  10.577  28.186  1.00  1.04           H  
ATOM    184 2HG  GLU A  13     -11.029  10.926  29.803  1.00  1.04           H  
ATOM    185  N   THR A  14      -9.512  11.148  25.692  1.00  1.01           N  
ATOM    186  CA  THR A  14      -9.592  10.151  24.634  1.00  1.01           C  
ATOM    187  C   THR A  14      -8.241   9.503  24.407  1.00  1.01           C  
ATOM    188  O   THR A  14      -8.131   8.278  24.324  1.00  1.01           O  
ATOM    189  CB  THR A  14     -10.084  10.775  23.314  1.00  1.01           C  
ATOM    190  OG1 THR A  14     -11.421  11.276  23.475  1.00  1.01           O  
ATOM    191  CG2 THR A  14     -10.020   9.754  22.170  1.00  1.01           C  
ATOM    192  H   THR A  14      -9.645  12.122  25.467  1.00  1.01           H  
ATOM    193  HA  THR A  14     -10.295   9.378  24.937  1.00  1.01           H  
ATOM    194  HB  THR A  14      -9.433  11.615  23.062  1.00  1.01           H  
ATOM    195  HG1 THR A  14     -11.730  11.629  22.638  1.00  1.01           H  
ATOM    196 1HG2 THR A  14     -10.352  10.224  21.245  1.00  1.01           H  
ATOM    197 2HG2 THR A  14      -8.992   9.406  22.052  1.00  1.01           H  
ATOM    198 3HG2 THR A  14     -10.664   8.906  22.399  1.00  1.01           H  
ATOM    199  N   PHE A  15      -7.202  10.328  24.340  1.00  0.97           N  
ATOM    200  CA  PHE A  15      -5.857   9.838  24.097  1.00  0.97           C  
ATOM    201  C   PHE A  15      -5.482   8.808  25.157  1.00  0.97           C  
ATOM    202  O   PHE A  15      -4.952   7.737  24.840  1.00  0.97           O  
ATOM    203  CB  PHE A  15      -4.862  10.989  24.099  1.00  0.97           C  
ATOM    204  CG  PHE A  15      -3.453  10.600  23.795  1.00  0.97           C  
ATOM    205  CD1 PHE A  15      -3.053  10.402  22.477  1.00  0.97           C  
ATOM    206  CD2 PHE A  15      -2.520  10.442  24.805  1.00  0.97           C  
ATOM    207  CE1 PHE A  15      -1.749  10.059  22.182  1.00  0.97           C  
ATOM    208  CE2 PHE A  15      -1.215  10.096  24.511  1.00  0.97           C  
ATOM    209  CZ  PHE A  15      -0.831   9.908  23.198  1.00  0.97           C  
ATOM    210  H   PHE A  15      -7.358  11.335  24.438  1.00  0.97           H  
ATOM    211  HA  PHE A  15      -5.834   9.354  23.120  1.00  0.97           H  
ATOM    212 1HB  PHE A  15      -5.179  11.745  23.376  1.00  0.97           H  
ATOM    213 2HB  PHE A  15      -4.875  11.464  25.079  1.00  0.97           H  
ATOM    214  HD1 PHE A  15      -3.781  10.525  21.674  1.00  0.97           H  
ATOM    215  HD2 PHE A  15      -2.827  10.595  25.843  1.00  0.97           H  
ATOM    216  HE1 PHE A  15      -1.445   9.909  21.147  1.00  0.97           H  
ATOM    217  HE2 PHE A  15      -0.487   9.974  25.312  1.00  0.97           H  
ATOM    218  HZ  PHE A  15       0.197   9.639  22.965  1.00  0.97           H  
ATOM    219  N   ASP A  16      -5.742   9.137  26.428  1.00  0.93           N  
ATOM    220  CA  ASP A  16      -5.402   8.247  27.524  1.00  0.93           C  
ATOM    221  C   ASP A  16      -6.224   6.960  27.482  1.00  0.93           C  
ATOM    222  O   ASP A  16      -5.680   5.871  27.680  1.00  0.93           O  
ATOM    223  CB  ASP A  16      -5.619   8.951  28.863  1.00  0.93           C  
ATOM    224  CG  ASP A  16      -5.066   8.168  30.052  1.00  0.93           C  
ATOM    225  OD1 ASP A  16      -3.869   8.000  30.112  1.00  0.93           O  
ATOM    226  OD2 ASP A  16      -5.832   7.731  30.890  1.00  0.93           O  
ATOM    227  H   ASP A  16      -6.172  10.037  26.642  1.00  0.93           H  
ATOM    228  HA  ASP A  16      -4.348   7.988  27.438  1.00  0.93           H  
ATOM    229 1HB  ASP A  16      -5.150   9.936  28.833  1.00  0.93           H  
ATOM    230 2HB  ASP A  16      -6.692   9.114  29.010  1.00  0.93           H  
ATOM    231  N   ARG A  17      -7.527   7.048  27.181  1.00  0.88           N  
ATOM    232  CA  ARG A  17      -8.323   5.824  27.125  1.00  0.88           C  
ATOM    233  C   ARG A  17      -7.775   4.897  26.045  1.00  0.88           C  
ATOM    234  O   ARG A  17      -7.658   3.681  26.248  1.00  0.88           O  
ATOM    235  CB  ARG A  17      -9.781   6.150  26.844  1.00  0.88           C  
ATOM    236  CG  ARG A  17     -10.527   6.799  28.001  1.00  0.88           C  
ATOM    237  CD  ARG A  17     -11.920   7.132  27.630  1.00  0.88           C  
ATOM    238  NE  ARG A  17     -12.589   7.894  28.669  1.00  0.88           N  
ATOM    239  CZ  ARG A  17     -13.194   7.384  29.751  1.00  0.88           C  
ATOM    240  NH1 ARG A  17     -13.229   6.082  29.955  1.00  0.88           N  
ATOM    241  NH2 ARG A  17     -13.754   8.214  30.609  1.00  0.88           N  
ATOM    242  H   ARG A  17      -7.972   7.955  27.030  1.00  0.88           H  
ATOM    243  HA  ARG A  17      -8.255   5.322  28.089  1.00  0.88           H  
ATOM    244 1HB  ARG A  17      -9.832   6.840  25.998  1.00  0.88           H  
ATOM    245 2HB  ARG A  17     -10.310   5.244  26.560  1.00  0.88           H  
ATOM    246 1HG  ARG A  17     -10.562   6.097  28.833  1.00  0.88           H  
ATOM    247 2HG  ARG A  17     -10.020   7.698  28.321  1.00  0.88           H  
ATOM    248 1HD  ARG A  17     -11.910   7.738  26.722  1.00  0.88           H  
ATOM    249 2HD  ARG A  17     -12.485   6.219  27.455  1.00  0.88           H  
ATOM    250  HE  ARG A  17     -12.597   8.908  28.574  1.00  0.88           H  
ATOM    251 1HH1 ARG A  17     -12.795   5.455  29.291  1.00  0.88           H  
ATOM    252 2HH1 ARG A  17     -13.688   5.711  30.774  1.00  0.88           H  
ATOM    253 1HH2 ARG A  17     -13.712   9.232  30.424  1.00  0.88           H  
ATOM    254 2HH2 ARG A  17     -14.217   7.863  31.431  1.00  0.88           H  
ATOM    255  N   VAL A  18      -7.380   5.481  24.913  1.00  0.85           N  
ATOM    256  CA  VAL A  18      -6.799   4.717  23.828  1.00  0.85           C  
ATOM    257  C   VAL A  18      -5.453   4.146  24.182  1.00  0.85           C  
ATOM    258  O   VAL A  18      -5.179   2.986  23.899  1.00  0.85           O  
ATOM    259  CB  VAL A  18      -6.665   5.547  22.561  1.00  0.85           C  
ATOM    260  CG1 VAL A  18      -5.841   4.740  21.548  1.00  0.85           C  
ATOM    261  CG2 VAL A  18      -8.066   5.840  22.047  1.00  0.85           C  
ATOM    262  H   VAL A  18      -7.507   6.489  24.797  1.00  0.85           H  
ATOM    263  HA  VAL A  18      -7.472   3.889  23.605  1.00  0.85           H  
ATOM    264  HB  VAL A  18      -6.146   6.485  22.768  1.00  0.85           H  
ATOM    265 1HG1 VAL A  18      -5.740   5.274  20.628  1.00  0.85           H  
ATOM    266 2HG1 VAL A  18      -4.851   4.540  21.956  1.00  0.85           H  
ATOM    267 3HG1 VAL A  18      -6.333   3.819  21.376  1.00  0.85           H  
ATOM    268 1HG2 VAL A  18      -8.017   6.413  21.162  1.00  0.85           H  
ATOM    269 2HG2 VAL A  18      -8.575   4.909  21.848  1.00  0.85           H  
ATOM    270 3HG2 VAL A  18      -8.617   6.394  22.799  1.00  0.85           H  
ATOM    271  N   SER A  19      -4.605   4.942  24.817  1.00  0.82           N  
ATOM    272  CA  SER A  19      -3.282   4.479  25.177  1.00  0.82           C  
ATOM    273  C   SER A  19      -3.390   3.257  26.087  1.00  0.82           C  
ATOM    274  O   SER A  19      -2.644   2.275  25.941  1.00  0.82           O  
ATOM    275  CB  SER A  19      -2.557   5.592  25.903  1.00  0.82           C  
ATOM    276  OG  SER A  19      -2.370   6.700  25.062  1.00  0.82           O  
ATOM    277  H   SER A  19      -4.869   5.904  25.026  1.00  0.82           H  
ATOM    278  HA  SER A  19      -2.742   4.205  24.272  1.00  0.82           H  
ATOM    279 1HB  SER A  19      -3.132   5.890  26.780  1.00  0.82           H  
ATOM    280 2HB  SER A  19      -1.594   5.228  26.251  1.00  0.82           H  
ATOM    281  HG  SER A  19      -3.280   7.070  24.907  1.00  0.82           H  
ATOM    282  N   ARG A  20      -4.336   3.306  27.028  1.00  0.80           N  
ATOM    283  CA  ARG A  20      -4.529   2.200  27.945  1.00  0.80           C  
ATOM    284  C   ARG A  20      -5.052   0.952  27.232  1.00  0.80           C  
ATOM    285  O   ARG A  20      -4.504  -0.137  27.422  1.00  0.80           O  
ATOM    286  CB  ARG A  20      -5.491   2.625  29.046  1.00  0.80           C  
ATOM    287  CG  ARG A  20      -4.907   3.639  30.036  1.00  0.80           C  
ATOM    288  CD  ARG A  20      -5.905   4.088  31.035  1.00  0.80           C  
ATOM    289  NE  ARG A  20      -5.356   5.106  31.928  1.00  0.80           N  
ATOM    290  CZ  ARG A  20      -4.659   4.853  33.055  1.00  0.80           C  
ATOM    291  NH1 ARG A  20      -4.439   3.607  33.436  1.00  0.80           N  
ATOM    292  NH2 ARG A  20      -4.193   5.853  33.784  1.00  0.80           N  
ATOM    293  H   ARG A  20      -4.914   4.145  27.124  1.00  0.80           H  
ATOM    294  HA  ARG A  20      -3.568   1.962  28.399  1.00  0.80           H  
ATOM    295 1HB  ARG A  20      -6.371   3.086  28.593  1.00  0.80           H  
ATOM    296 2HB  ARG A  20      -5.825   1.750  29.602  1.00  0.80           H  
ATOM    297 1HG  ARG A  20      -4.072   3.187  30.568  1.00  0.80           H  
ATOM    298 2HG  ARG A  20      -4.554   4.519  29.494  1.00  0.80           H  
ATOM    299 1HD  ARG A  20      -6.754   4.530  30.508  1.00  0.80           H  
ATOM    300 2HD  ARG A  20      -6.241   3.246  31.634  1.00  0.80           H  
ATOM    301  HE  ARG A  20      -5.494   6.100  31.658  1.00  0.80           H  
ATOM    302 1HH1 ARG A  20      -4.794   2.841  32.882  1.00  0.80           H  
ATOM    303 2HH1 ARG A  20      -3.917   3.422  34.280  1.00  0.80           H  
ATOM    304 1HH2 ARG A  20      -4.358   6.816  33.497  1.00  0.80           H  
ATOM    305 2HH2 ARG A  20      -3.673   5.665  34.622  1.00  0.80           H  
ATOM    306  N   ARG A  21      -6.041   1.105  26.341  1.00  0.84           N  
ATOM    307  CA  ARG A  21      -6.576  -0.072  25.655  1.00  0.84           C  
ATOM    308  C   ARG A  21      -5.577  -0.629  24.650  1.00  0.84           C  
ATOM    309  O   ARG A  21      -5.440  -1.842  24.489  1.00  0.84           O  
ATOM    310  CB  ARG A  21      -7.875   0.248  24.941  1.00  0.84           C  
ATOM    311  CG  ARG A  21      -9.056   0.580  25.843  1.00  0.84           C  
ATOM    312  CD  ARG A  21      -9.427  -0.558  26.738  1.00  0.84           C  
ATOM    313  NE  ARG A  21     -10.669  -0.285  27.458  1.00  0.84           N  
ATOM    314  CZ  ARG A  21     -11.160  -1.012  28.489  1.00  0.84           C  
ATOM    315  NH1 ARG A  21     -10.513  -2.064  28.957  1.00  0.84           N  
ATOM    316  NH2 ARG A  21     -12.313  -0.658  29.040  1.00  0.84           N  
ATOM    317  H   ARG A  21      -6.464   2.024  26.184  1.00  0.84           H  
ATOM    318  HA  ARG A  21      -6.779  -0.840  26.404  1.00  0.84           H  
ATOM    319 1HB  ARG A  21      -7.715   1.109  24.285  1.00  0.84           H  
ATOM    320 2HB  ARG A  21      -8.159  -0.595  24.317  1.00  0.84           H  
ATOM    321 1HG  ARG A  21      -8.792   1.427  26.473  1.00  0.84           H  
ATOM    322 2HG  ARG A  21      -9.919   0.839  25.230  1.00  0.84           H  
ATOM    323 1HD  ARG A  21      -9.561  -1.466  26.152  1.00  0.84           H  
ATOM    324 2HD  ARG A  21      -8.634  -0.718  27.473  1.00  0.84           H  
ATOM    325  HE  ARG A  21     -11.211   0.511  27.151  1.00  0.84           H  
ATOM    326 1HH1 ARG A  21      -9.606  -2.358  28.561  1.00  0.84           H  
ATOM    327 2HH1 ARG A  21     -10.894  -2.588  29.727  1.00  0.84           H  
ATOM    328 1HH2 ARG A  21     -12.815   0.145  28.689  1.00  0.84           H  
ATOM    329 2HH2 ARG A  21     -12.689  -1.192  29.810  1.00  0.84           H  
ATOM    330  N   ALA A  22      -4.858   0.258  23.972  1.00  0.95           N  
ATOM    331  CA  ALA A  22      -3.876  -0.168  22.998  1.00  0.95           C  
ATOM    332  C   ALA A  22      -2.822  -1.012  23.700  1.00  0.95           C  
ATOM    333  O   ALA A  22      -2.429  -2.082  23.216  1.00  0.95           O  
ATOM    334  CB  ALA A  22      -3.248   1.052  22.333  1.00  0.95           C  
ATOM    335  H   ALA A  22      -4.999   1.248  24.121  1.00  0.95           H  
ATOM    336  HA  ALA A  22      -4.368  -0.782  22.246  1.00  0.95           H  
ATOM    337 1HB  ALA A  22      -2.516   0.731  21.595  1.00  0.95           H  
ATOM    338 2HB  ALA A  22      -4.027   1.637  21.842  1.00  0.95           H  
ATOM    339 3HB  ALA A  22      -2.761   1.664  23.090  1.00  0.95           H  
ATOM    340  N   SER A  23      -2.429  -0.587  24.908  1.00  1.15           N  
ATOM    341  CA  SER A  23      -1.440  -1.330  25.661  1.00  1.15           C  
ATOM    342  C   SER A  23      -1.979  -2.709  26.043  1.00  1.15           C  
ATOM    343  O   SER A  23      -1.297  -3.716  25.846  1.00  1.15           O  
ATOM    344  CB  SER A  23      -1.059  -0.557  26.907  1.00  1.15           C  
ATOM    345  OG  SER A  23      -0.435   0.660  26.572  1.00  1.15           O  
ATOM    346  H   SER A  23      -2.769   0.299  25.285  1.00  1.15           H  
ATOM    347  HA  SER A  23      -0.557  -1.460  25.036  1.00  1.15           H  
ATOM    348 1HB  SER A  23      -1.949  -0.359  27.501  1.00  1.15           H  
ATOM    349 2HB  SER A  23      -0.388  -1.159  27.513  1.00  1.15           H  
ATOM    350  HG  SER A  23      -1.157   1.239  26.219  1.00  1.15           H  
ATOM    351  N   GLU A  24      -3.243  -2.773  26.491  1.00  1.44           N  
ATOM    352  CA  GLU A  24      -3.857  -4.045  26.894  1.00  1.44           C  
ATOM    353  C   GLU A  24      -3.914  -5.042  25.741  1.00  1.44           C  
ATOM    354  O   GLU A  24      -3.746  -6.249  25.939  1.00  1.44           O  
ATOM    355  CB  GLU A  24      -5.286  -3.834  27.424  1.00  1.44           C  
ATOM    356  CG  GLU A  24      -5.391  -3.147  28.780  1.00  1.44           C  
ATOM    357  CD  GLU A  24      -6.831  -2.891  29.210  1.00  1.44           C  
ATOM    358  OE1 GLU A  24      -7.733  -3.085  28.413  1.00  1.44           O  
ATOM    359  OE2 GLU A  24      -7.026  -2.501  30.339  1.00  1.44           O  
ATOM    360  H   GLU A  24      -3.766  -1.904  26.615  1.00  1.44           H  
ATOM    361  HA  GLU A  24      -3.252  -4.479  27.688  1.00  1.44           H  
ATOM    362 1HB  GLU A  24      -5.846  -3.234  26.708  1.00  1.44           H  
ATOM    363 2HB  GLU A  24      -5.787  -4.798  27.497  1.00  1.44           H  
ATOM    364 1HG  GLU A  24      -4.911  -3.777  29.526  1.00  1.44           H  
ATOM    365 2HG  GLU A  24      -4.853  -2.208  28.745  1.00  1.44           H  
ATOM    366  N   LEU A  25      -4.132  -4.532  24.535  1.00  1.76           N  
ATOM    367  CA  LEU A  25      -4.232  -5.357  23.343  1.00  1.76           C  
ATOM    368  C   LEU A  25      -2.878  -5.684  22.704  1.00  1.76           C  
ATOM    369  O   LEU A  25      -2.824  -6.436  21.729  1.00  1.76           O  
ATOM    370  CB  LEU A  25      -5.089  -4.625  22.311  1.00  1.76           C  
ATOM    371  CG  LEU A  25      -6.543  -4.366  22.707  1.00  1.76           C  
ATOM    372  CD1 LEU A  25      -7.196  -3.485  21.651  1.00  1.76           C  
ATOM    373  CD2 LEU A  25      -7.264  -5.687  22.842  1.00  1.76           C  
ATOM    374  H   LEU A  25      -4.289  -3.525  24.456  1.00  1.76           H  
ATOM    375  HA  LEU A  25      -4.718  -6.291  23.618  1.00  1.76           H  
ATOM    376 1HB  LEU A  25      -4.625  -3.655  22.111  1.00  1.76           H  
ATOM    377 2HB  LEU A  25      -5.094  -5.203  21.392  1.00  1.76           H  
ATOM    378  HG  LEU A  25      -6.577  -3.843  23.658  1.00  1.76           H  
ATOM    379 1HD1 LEU A  25      -8.228  -3.285  21.929  1.00  1.76           H  
ATOM    380 2HD1 LEU A  25      -6.647  -2.546  21.587  1.00  1.76           H  
ATOM    381 3HD1 LEU A  25      -7.171  -3.989  20.690  1.00  1.76           H  
ATOM    382 1HD2 LEU A  25      -8.301  -5.507  23.127  1.00  1.76           H  
ATOM    383 2HD2 LEU A  25      -7.235  -6.216  21.889  1.00  1.76           H  
ATOM    384 3HD2 LEU A  25      -6.774  -6.289  23.609  1.00  1.76           H  
ATOM    385  N   GLY A  26      -1.784  -5.096  23.206  1.00  2.03           N  
ATOM    386  CA  GLY A  26      -0.468  -5.313  22.610  1.00  2.03           C  
ATOM    387  C   GLY A  26      -0.312  -4.591  21.265  1.00  2.03           C  
ATOM    388  O   GLY A  26       0.464  -5.025  20.412  1.00  2.03           O  
ATOM    389  H   GLY A  26      -1.844  -4.508  24.036  1.00  2.03           H  
ATOM    390 1HA  GLY A  26       0.294  -4.959  23.304  1.00  2.03           H  
ATOM    391 2HA  GLY A  26      -0.306  -6.381  22.475  1.00  2.03           H  
ATOM    392  N   MET A  27      -1.083  -3.523  21.063  1.00  2.14           N  
ATOM    393  CA  MET A  27      -1.113  -2.769  19.810  1.00  2.14           C  
ATOM    394  C   MET A  27      -0.544  -1.358  19.947  1.00  2.14           C  
ATOM    395  O   MET A  27      -0.536  -0.787  21.038  1.00  2.14           O  
ATOM    396  CB  MET A  27      -2.559  -2.675  19.348  1.00  2.14           C  
ATOM    397  CG  MET A  27      -3.236  -3.983  18.993  1.00  2.14           C  
ATOM    398  SD  MET A  27      -4.978  -3.732  18.584  1.00  2.14           S  
ATOM    399  CE  MET A  27      -4.844  -2.826  17.073  1.00  2.14           C  
ATOM    400  H   MET A  27      -1.675  -3.195  21.827  1.00  2.14           H  
ATOM    401  HA  MET A  27      -0.520  -3.298  19.064  1.00  2.14           H  
ATOM    402 1HB  MET A  27      -3.149  -2.208  20.140  1.00  2.14           H  
ATOM    403 2HB  MET A  27      -2.612  -2.014  18.476  1.00  2.14           H  
ATOM    404 1HG  MET A  27      -2.734  -4.431  18.136  1.00  2.14           H  
ATOM    405 2HG  MET A  27      -3.170  -4.675  19.828  1.00  2.14           H  
ATOM    406 1HE  MET A  27      -5.835  -2.570  16.707  1.00  2.14           H  
ATOM    407 2HE  MET A  27      -4.285  -1.921  17.265  1.00  2.14           H  
ATOM    408 3HE  MET A  27      -4.319  -3.424  16.328  1.00  2.14           H  
ATOM    409  N   SER A  28      -0.077  -0.772  18.842  1.00  2.05           N  
ATOM    410  CA  SER A  28       0.321   0.630  18.897  1.00  2.05           C  
ATOM    411  C   SER A  28      -0.919   1.506  18.889  1.00  2.05           C  
ATOM    412  O   SER A  28      -1.993   1.058  18.483  1.00  2.05           O  
ATOM    413  CB  SER A  28       1.207   0.977  17.719  1.00  2.05           C  
ATOM    414  OG  SER A  28       0.493   0.854  16.515  1.00  2.05           O  
ATOM    415  H   SER A  28      -0.036  -1.270  17.943  1.00  2.05           H  
ATOM    416  HA  SER A  28       0.869   0.807  19.824  1.00  2.05           H  
ATOM    417 1HB  SER A  28       1.572   1.997  17.826  1.00  2.05           H  
ATOM    418 2HB  SER A  28       2.070   0.316  17.700  1.00  2.05           H  
ATOM    419  HG  SER A  28       0.383  -0.129  16.391  1.00  2.05           H  
ATOM    420  N   ARG A  29      -0.771   2.775  19.267  1.00  1.84           N  
ATOM    421  CA  ARG A  29      -1.911   3.684  19.228  1.00  1.84           C  
ATOM    422  C   ARG A  29      -2.443   3.829  17.801  1.00  1.84           C  
ATOM    423  O   ARG A  29      -3.653   3.834  17.575  1.00  1.84           O  
ATOM    424  CB  ARG A  29      -1.506   5.054  19.752  1.00  1.84           C  
ATOM    425  CG  ARG A  29      -1.178   5.112  21.237  1.00  1.84           C  
ATOM    426  CD  ARG A  29      -0.893   6.507  21.666  1.00  1.84           C  
ATOM    427  NE  ARG A  29      -0.388   6.580  23.027  1.00  1.84           N  
ATOM    428  CZ  ARG A  29       0.917   6.642  23.364  1.00  1.84           C  
ATOM    429  NH1 ARG A  29       1.845   6.628  22.430  1.00  1.84           N  
ATOM    430  NH2 ARG A  29       1.266   6.722  24.635  1.00  1.84           N  
ATOM    431  H   ARG A  29       0.125   3.101  19.597  1.00  1.84           H  
ATOM    432  HA  ARG A  29      -2.703   3.280  19.859  1.00  1.84           H  
ATOM    433 1HB  ARG A  29      -0.635   5.410  19.205  1.00  1.84           H  
ATOM    434 2HB  ARG A  29      -2.315   5.761  19.567  1.00  1.84           H  
ATOM    435 1HG  ARG A  29      -2.029   4.743  21.814  1.00  1.84           H  
ATOM    436 2HG  ARG A  29      -0.302   4.497  21.445  1.00  1.84           H  
ATOM    437 1HD  ARG A  29      -0.155   6.956  21.004  1.00  1.84           H  
ATOM    438 2HD  ARG A  29      -1.818   7.083  21.623  1.00  1.84           H  
ATOM    439  HE  ARG A  29      -1.068   6.607  23.777  1.00  1.84           H  
ATOM    440 1HH1 ARG A  29       1.580   6.568  21.457  1.00  1.84           H  
ATOM    441 2HH1 ARG A  29       2.821   6.675  22.686  1.00  1.84           H  
ATOM    442 1HH2 ARG A  29       0.553   6.739  25.354  1.00  1.84           H  
ATOM    443 2HH2 ARG A  29       2.240   6.770  24.890  1.00  1.84           H  
ATOM    444  N   SER A  30      -1.537   3.897  16.822  1.00  1.59           N  
ATOM    445  CA  SER A  30      -1.957   4.055  15.436  1.00  1.59           C  
ATOM    446  C   SER A  30      -2.743   2.839  14.960  1.00  1.59           C  
ATOM    447  O   SER A  30      -3.771   2.980  14.283  1.00  1.59           O  
ATOM    448  CB  SER A  30      -0.755   4.284  14.545  1.00  1.59           C  
ATOM    449  OG  SER A  30      -0.135   5.513  14.833  1.00  1.59           O  
ATOM    450  H   SER A  30      -0.555   3.857  17.047  1.00  1.59           H  
ATOM    451  HA  SER A  30      -2.608   4.928  15.370  1.00  1.59           H  
ATOM    452 1HB  SER A  30      -0.041   3.469  14.688  1.00  1.59           H  
ATOM    453 2HB  SER A  30      -1.067   4.264  13.503  1.00  1.59           H  
ATOM    454  HG  SER A  30       0.580   5.603  14.195  1.00  1.59           H  
ATOM    455  N   GLU A  31      -2.282   1.635  15.325  1.00  1.40           N  
ATOM    456  CA  GLU A  31      -3.010   0.431  14.931  1.00  1.40           C  
ATOM    457  C   GLU A  31      -4.380   0.394  15.596  1.00  1.40           C  
ATOM    458  O   GLU A  31      -5.373   0.009  14.971  1.00  1.40           O  
ATOM    459  CB  GLU A  31      -2.210  -0.817  15.290  1.00  1.40           C  
ATOM    460  CG  GLU A  31      -0.985  -1.066  14.438  1.00  1.40           C  
ATOM    461  CD  GLU A  31      -0.092  -2.115  15.029  1.00  1.40           C  
ATOM    462  OE1 GLU A  31       0.236  -1.979  16.199  1.00  1.40           O  
ATOM    463  OE2 GLU A  31       0.259  -3.045  14.344  1.00  1.40           O  
ATOM    464  H   GLU A  31      -1.422   1.546  15.872  1.00  1.40           H  
ATOM    465  HA  GLU A  31      -3.152   0.450  13.852  1.00  1.40           H  
ATOM    466 1HB  GLU A  31      -1.893  -0.754  16.332  1.00  1.40           H  
ATOM    467 2HB  GLU A  31      -2.848  -1.689  15.196  1.00  1.40           H  
ATOM    468 1HG  GLU A  31      -1.309  -1.396  13.451  1.00  1.40           H  
ATOM    469 2HG  GLU A  31      -0.435  -0.135  14.313  1.00  1.40           H  
ATOM    470  N   PHE A  32      -4.449   0.835  16.855  1.00  1.29           N  
ATOM    471  CA  PHE A  32      -5.709   0.865  17.577  1.00  1.29           C  
ATOM    472  C   PHE A  32      -6.713   1.703  16.814  1.00  1.29           C  
ATOM    473  O   PHE A  32      -7.837   1.264  16.552  1.00  1.29           O  
ATOM    474  CB  PHE A  32      -5.553   1.496  18.947  1.00  1.29           C  
ATOM    475  CG  PHE A  32      -6.821   1.534  19.717  1.00  1.29           C  
ATOM    476  CD1 PHE A  32      -7.136   0.514  20.591  1.00  1.29           C  
ATOM    477  CD2 PHE A  32      -7.738   2.571  19.533  1.00  1.29           C  
ATOM    478  CE1 PHE A  32      -8.320   0.536  21.291  1.00  1.29           C  
ATOM    479  CE2 PHE A  32      -8.920   2.592  20.226  1.00  1.29           C  
ATOM    480  CZ  PHE A  32      -9.213   1.576  21.114  1.00  1.29           C  
ATOM    481  H   PHE A  32      -3.595   1.125  17.336  1.00  1.29           H  
ATOM    482  HA  PHE A  32      -6.091  -0.150  17.675  1.00  1.29           H  
ATOM    483 1HB  PHE A  32      -4.807   0.943  19.520  1.00  1.29           H  
ATOM    484 2HB  PHE A  32      -5.201   2.511  18.852  1.00  1.29           H  
ATOM    485  HD1 PHE A  32      -6.430  -0.305  20.725  1.00  1.29           H  
ATOM    486  HD2 PHE A  32      -7.504   3.376  18.836  1.00  1.29           H  
ATOM    487  HE1 PHE A  32      -8.554  -0.271  21.981  1.00  1.29           H  
ATOM    488  HE2 PHE A  32      -9.623   3.411  20.076  1.00  1.29           H  
ATOM    489  HZ  PHE A  32     -10.151   1.590  21.667  1.00  1.29           H  
ATOM    490  N   PHE A  33      -6.293   2.922  16.444  1.00  1.26           N  
ATOM    491  CA  PHE A  33      -7.170   3.844  15.742  1.00  1.26           C  
ATOM    492  C   PHE A  33      -7.532   3.325  14.368  1.00  1.26           C  
ATOM    493  O   PHE A  33      -8.669   3.484  13.923  1.00  1.26           O  
ATOM    494  CB  PHE A  33      -6.524   5.215  15.591  1.00  1.26           C  
ATOM    495  CG  PHE A  33      -6.480   6.037  16.859  1.00  1.26           C  
ATOM    496  CD1 PHE A  33      -5.269   6.394  17.431  1.00  1.26           C  
ATOM    497  CD2 PHE A  33      -7.647   6.458  17.471  1.00  1.26           C  
ATOM    498  CE1 PHE A  33      -5.218   7.146  18.580  1.00  1.26           C  
ATOM    499  CE2 PHE A  33      -7.602   7.215  18.616  1.00  1.26           C  
ATOM    500  CZ  PHE A  33      -6.383   7.556  19.174  1.00  1.26           C  
ATOM    501  H   PHE A  33      -5.344   3.215  16.689  1.00  1.26           H  
ATOM    502  HA  PHE A  33      -8.083   3.955  16.323  1.00  1.26           H  
ATOM    503 1HB  PHE A  33      -5.497   5.083  15.239  1.00  1.26           H  
ATOM    504 2HB  PHE A  33      -7.055   5.785  14.832  1.00  1.26           H  
ATOM    505  HD1 PHE A  33      -4.345   6.072  16.953  1.00  1.26           H  
ATOM    506  HD2 PHE A  33      -8.607   6.188  17.032  1.00  1.26           H  
ATOM    507  HE1 PHE A  33      -4.257   7.414  19.015  1.00  1.26           H  
ATOM    508  HE2 PHE A  33      -8.527   7.544  19.089  1.00  1.26           H  
ATOM    509  HZ  PHE A  33      -6.346   8.149  20.086  1.00  1.26           H  
ATOM    510  N   THR A  34      -6.588   2.662  13.702  1.00  1.24           N  
ATOM    511  CA  THR A  34      -6.858   2.116  12.388  1.00  1.24           C  
ATOM    512  C   THR A  34      -7.987   1.107  12.477  1.00  1.24           C  
ATOM    513  O   THR A  34      -8.949   1.170  11.709  1.00  1.24           O  
ATOM    514  CB  THR A  34      -5.613   1.424  11.807  1.00  1.24           C  
ATOM    515  OG1 THR A  34      -4.552   2.387  11.658  1.00  1.24           O  
ATOM    516  CG2 THR A  34      -5.946   0.780  10.466  1.00  1.24           C  
ATOM    517  H   THR A  34      -5.651   2.566  14.094  1.00  1.24           H  
ATOM    518  HA  THR A  34      -7.164   2.925  11.725  1.00  1.24           H  
ATOM    519  HB  THR A  34      -5.284   0.649  12.492  1.00  1.24           H  
ATOM    520  HG1 THR A  34      -4.324   2.753  12.549  1.00  1.24           H  
ATOM    521 1HG2 THR A  34      -5.061   0.284  10.073  1.00  1.24           H  
ATOM    522 2HG2 THR A  34      -6.741   0.046  10.610  1.00  1.24           H  
ATOM    523 3HG2 THR A  34      -6.277   1.543   9.765  1.00  1.24           H  
ATOM    524  N   LYS A  35      -7.913   0.213  13.460  1.00  1.23           N  
ATOM    525  CA  LYS A  35      -8.939  -0.803  13.580  1.00  1.23           C  
ATOM    526  C   LYS A  35     -10.246  -0.196  14.067  1.00  1.23           C  
ATOM    527  O   LYS A  35     -11.329  -0.582  13.617  1.00  1.23           O  
ATOM    528  CB  LYS A  35      -8.480  -1.902  14.535  1.00  1.23           C  
ATOM    529  CG  LYS A  35      -7.315  -2.729  14.016  1.00  1.23           C  
ATOM    530  CD  LYS A  35      -7.709  -3.496  12.776  1.00  1.23           C  
ATOM    531  CE  LYS A  35      -6.581  -4.370  12.273  1.00  1.23           C  
ATOM    532  NZ  LYS A  35      -6.972  -5.105  11.038  1.00  1.23           N  
ATOM    533  H   LYS A  35      -7.109   0.214  14.090  1.00  1.23           H  
ATOM    534  HA  LYS A  35      -9.111  -1.240  12.596  1.00  1.23           H  
ATOM    535 1HB  LYS A  35      -8.166  -1.444  15.480  1.00  1.23           H  
ATOM    536 2HB  LYS A  35      -9.307  -2.571  14.749  1.00  1.23           H  
ATOM    537 1HG  LYS A  35      -6.477  -2.068  13.783  1.00  1.23           H  
ATOM    538 2HG  LYS A  35      -6.998  -3.434  14.781  1.00  1.23           H  
ATOM    539 1HD  LYS A  35      -8.577  -4.121  12.989  1.00  1.23           H  
ATOM    540 2HD  LYS A  35      -7.979  -2.789  11.992  1.00  1.23           H  
ATOM    541 1HE  LYS A  35      -5.717  -3.744  12.056  1.00  1.23           H  
ATOM    542 2HE  LYS A  35      -6.310  -5.092  13.044  1.00  1.23           H  
ATOM    543 1HZ  LYS A  35      -6.202  -5.674  10.720  1.00  1.23           H  
ATOM    544 2HZ  LYS A  35      -7.768  -5.693  11.233  1.00  1.23           H  
ATOM    545 3HZ  LYS A  35      -7.219  -4.434  10.315  1.00  1.23           H  
ATOM    546  N   ALA A  36     -10.172   0.785  14.965  1.00  1.23           N  
ATOM    547  CA  ALA A  36     -11.397   1.402  15.441  1.00  1.23           C  
ATOM    548  C   ALA A  36     -12.131   2.071  14.287  1.00  1.23           C  
ATOM    549  O   ALA A  36     -13.355   1.933  14.151  1.00  1.23           O  
ATOM    550  CB  ALA A  36     -11.075   2.417  16.522  1.00  1.23           C  
ATOM    551  H   ALA A  36      -9.273   1.086  15.341  1.00  1.23           H  
ATOM    552  HA  ALA A  36     -12.038   0.626  15.845  1.00  1.23           H  
ATOM    553 1HB  ALA A  36     -11.995   2.867  16.887  1.00  1.23           H  
ATOM    554 2HB  ALA A  36     -10.557   1.919  17.344  1.00  1.23           H  
ATOM    555 3HB  ALA A  36     -10.433   3.189  16.105  1.00  1.23           H  
ATOM    556  N   ALA A  37     -11.376   2.763  13.428  1.00  1.29           N  
ATOM    557  CA  ALA A  37     -11.938   3.435  12.274  1.00  1.29           C  
ATOM    558  C   ALA A  37     -12.543   2.444  11.303  1.00  1.29           C  
ATOM    559  O   ALA A  37     -13.631   2.672  10.781  1.00  1.29           O  
ATOM    560  CB  ALA A  37     -10.874   4.249  11.574  1.00  1.29           C  
ATOM    561  H   ALA A  37     -10.373   2.846  13.592  1.00  1.29           H  
ATOM    562  HA  ALA A  37     -12.729   4.099  12.621  1.00  1.29           H  
ATOM    563 1HB  ALA A  37     -11.309   4.767  10.723  1.00  1.29           H  
ATOM    564 2HB  ALA A  37     -10.456   4.973  12.273  1.00  1.29           H  
ATOM    565 3HB  ALA A  37     -10.083   3.580  11.230  1.00  1.29           H  
ATOM    566  N   GLN A  38     -11.866   1.314  11.087  1.00  1.50           N  
ATOM    567  CA  GLN A  38     -12.388   0.322  10.162  1.00  1.50           C  
ATOM    568  C   GLN A  38     -13.690  -0.276  10.682  1.00  1.50           C  
ATOM    569  O   GLN A  38     -14.636  -0.477   9.911  1.00  1.50           O  
ATOM    570  CB  GLN A  38     -11.332  -0.757   9.903  1.00  1.50           C  
ATOM    571  CG  GLN A  38     -10.149  -0.237   9.076  1.00  1.50           C  
ATOM    572  CD  GLN A  38      -9.005  -1.227   8.918  1.00  1.50           C  
ATOM    573  OE1 GLN A  38      -8.899  -2.256   9.602  1.00  1.50           O  
ATOM    574  NE2 GLN A  38      -8.112  -0.904   7.987  1.00  1.50           N  
ATOM    575  H   GLN A  38     -10.958   1.165  11.530  1.00  1.50           H  
ATOM    576  HA  GLN A  38     -12.601   0.816   9.217  1.00  1.50           H  
ATOM    577 1HB  GLN A  38     -10.947  -1.120  10.856  1.00  1.50           H  
ATOM    578 2HB  GLN A  38     -11.783  -1.598   9.382  1.00  1.50           H  
ATOM    579 1HG  GLN A  38     -10.522  -0.007   8.080  1.00  1.50           H  
ATOM    580 2HG  GLN A  38      -9.767   0.666   9.526  1.00  1.50           H  
ATOM    581 1HE2 GLN A  38      -7.326  -1.495   7.817  1.00  1.50           H  
ATOM    582 2HE2 GLN A  38      -8.228  -0.064   7.455  1.00  1.50           H  
ATOM    583  N   ARG A  39     -13.776  -0.524  11.993  1.00  1.98           N  
ATOM    584  CA  ARG A  39     -15.016  -1.061  12.537  1.00  1.98           C  
ATOM    585  C   ARG A  39     -16.138  -0.040  12.377  1.00  1.98           C  
ATOM    586  O   ARG A  39     -17.253  -0.395  11.971  1.00  1.98           O  
ATOM    587  CB  ARG A  39     -14.871  -1.422  14.008  1.00  1.98           C  
ATOM    588  CG  ARG A  39     -14.007  -2.650  14.302  1.00  1.98           C  
ATOM    589  CD  ARG A  39     -14.169  -3.118  15.714  1.00  1.98           C  
ATOM    590  NE  ARG A  39     -13.723  -2.130  16.701  1.00  1.98           N  
ATOM    591  CZ  ARG A  39     -12.465  -2.018  17.181  1.00  1.98           C  
ATOM    592  NH1 ARG A  39     -11.519  -2.828  16.767  1.00  1.98           N  
ATOM    593  NH2 ARG A  39     -12.180  -1.093  18.082  1.00  1.98           N  
ATOM    594  H   ARG A  39     -12.971  -0.363  12.602  1.00  1.98           H  
ATOM    595  HA  ARG A  39     -15.279  -1.960  11.984  1.00  1.98           H  
ATOM    596 1HB  ARG A  39     -14.419  -0.579  14.535  1.00  1.98           H  
ATOM    597 2HB  ARG A  39     -15.854  -1.590  14.443  1.00  1.98           H  
ATOM    598 1HG  ARG A  39     -14.295  -3.462  13.635  1.00  1.98           H  
ATOM    599 2HG  ARG A  39     -12.960  -2.405  14.141  1.00  1.98           H  
ATOM    600 1HD  ARG A  39     -15.220  -3.332  15.901  1.00  1.98           H  
ATOM    601 2HD  ARG A  39     -13.586  -4.026  15.858  1.00  1.98           H  
ATOM    602  HE  ARG A  39     -14.415  -1.482  17.052  1.00  1.98           H  
ATOM    603 1HH1 ARG A  39     -11.727  -3.539  16.080  1.00  1.98           H  
ATOM    604 2HH1 ARG A  39     -10.587  -2.741  17.146  1.00  1.98           H  
ATOM    605 1HH2 ARG A  39     -12.904  -0.468  18.412  1.00  1.98           H  
ATOM    606 2HH2 ARG A  39     -11.238  -1.017  18.438  1.00  1.98           H  
ATOM    607  N   TYR A  40     -15.826   1.238  12.638  1.00  2.93           N  
ATOM    608  CA  TYR A  40     -16.791   2.317  12.478  1.00  2.93           C  
ATOM    609  C   TYR A  40     -17.305   2.410  11.062  1.00  2.93           C  
ATOM    610  O   TYR A  40     -18.515   2.460  10.835  1.00  2.93           O  
ATOM    611  CB  TYR A  40     -16.204   3.669  12.875  1.00  2.93           C  
ATOM    612  CG  TYR A  40     -17.137   4.809  12.501  1.00  2.93           C  
ATOM    613  CD1 TYR A  40     -18.253   5.096  13.269  1.00  2.93           C  
ATOM    614  CD2 TYR A  40     -16.869   5.560  11.362  1.00  2.93           C  
ATOM    615  CE1 TYR A  40     -19.100   6.129  12.894  1.00  2.93           C  
ATOM    616  CE2 TYR A  40     -17.707   6.585  10.991  1.00  2.93           C  
ATOM    617  CZ  TYR A  40     -18.822   6.873  11.750  1.00  2.93           C  
ATOM    618  OH  TYR A  40     -19.663   7.901  11.384  1.00  2.93           O  
ATOM    619  H   TYR A  40     -14.891   1.468  12.980  1.00  2.93           H  
ATOM    620  HA  TYR A  40     -17.645   2.107  13.123  1.00  2.93           H  
ATOM    621 1HB  TYR A  40     -16.023   3.697  13.950  1.00  2.93           H  
ATOM    622 2HB  TYR A  40     -15.255   3.823  12.374  1.00  2.93           H  
ATOM    623  HD1 TYR A  40     -18.469   4.508  14.162  1.00  2.93           H  
ATOM    624  HD2 TYR A  40     -15.992   5.331  10.761  1.00  2.93           H  
ATOM    625  HE1 TYR A  40     -19.980   6.355  13.494  1.00  2.93           H  
ATOM    626  HE2 TYR A  40     -17.489   7.168  10.096  1.00  2.93           H  
ATOM    627  HH  TYR A  40     -19.299   8.358  10.622  1.00  2.93           H  
ATOM    628  N   LEU A  41     -16.386   2.445  10.105  1.00  4.72           N  
ATOM    629  CA  LEU A  41     -16.762   2.578   8.718  1.00  4.72           C  
ATOM    630  C   LEU A  41     -17.579   1.384   8.261  1.00  4.72           C  
ATOM    631  O   LEU A  41     -18.539   1.542   7.516  1.00  4.72           O  
ATOM    632  CB  LEU A  41     -15.512   2.770   7.872  1.00  4.72           C  
ATOM    633  CG  LEU A  41     -14.819   4.112   8.101  1.00  4.72           C  
ATOM    634  CD1 LEU A  41     -13.498   4.133   7.365  1.00  4.72           C  
ATOM    635  CD2 LEU A  41     -15.754   5.232   7.646  1.00  4.72           C  
ATOM    636  H   LEU A  41     -15.400   2.397  10.355  1.00  4.72           H  
ATOM    637  HA  LEU A  41     -17.374   3.471   8.618  1.00  4.72           H  
ATOM    638 1HB  LEU A  41     -14.803   1.978   8.124  1.00  4.72           H  
ATOM    639 2HB  LEU A  41     -15.777   2.686   6.818  1.00  4.72           H  
ATOM    640  HG  LEU A  41     -14.610   4.238   9.157  1.00  4.72           H  
ATOM    641 1HD1 LEU A  41     -12.999   5.086   7.540  1.00  4.72           H  
ATOM    642 2HD1 LEU A  41     -12.870   3.320   7.736  1.00  4.72           H  
ATOM    643 3HD1 LEU A  41     -13.671   4.004   6.298  1.00  4.72           H  
ATOM    644 1HD2 LEU A  41     -15.276   6.196   7.817  1.00  4.72           H  
ATOM    645 2HD2 LEU A  41     -15.974   5.117   6.584  1.00  4.72           H  
ATOM    646 3HD2 LEU A  41     -16.682   5.181   8.215  1.00  4.72           H  
ATOM    647  N   HIS A  42     -17.254   0.187   8.748  1.00  7.74           N  
ATOM    648  CA  HIS A  42     -18.041  -0.981   8.387  1.00  7.74           C  
ATOM    649  C   HIS A  42     -19.487  -0.787   8.850  1.00  7.74           C  
ATOM    650  O   HIS A  42     -20.424  -0.936   8.053  1.00  7.74           O  
ATOM    651  CB  HIS A  42     -17.458  -2.250   9.013  1.00  7.74           C  
ATOM    652  CG  HIS A  42     -18.205  -3.508   8.677  1.00  7.74           C  
ATOM    653  ND1 HIS A  42     -18.099  -4.135   7.448  1.00  7.74           N  
ATOM    654  CD2 HIS A  42     -19.069  -4.253   9.407  1.00  7.74           C  
ATOM    655  CE1 HIS A  42     -18.865  -5.215   7.441  1.00  7.74           C  
ATOM    656  NE2 HIS A  42     -19.463  -5.309   8.616  1.00  7.74           N  
ATOM    657  H   HIS A  42     -16.438   0.071   9.350  1.00  7.74           H  
ATOM    658  HA  HIS A  42     -18.046  -1.101   7.305  1.00  7.74           H  
ATOM    659 1HB  HIS A  42     -16.421  -2.365   8.694  1.00  7.74           H  
ATOM    660 2HB  HIS A  42     -17.447  -2.144  10.095  1.00  7.74           H  
ATOM    661  HD2 HIS A  42     -19.389  -4.050  10.430  1.00  7.74           H  
ATOM    662  HE1 HIS A  42     -18.983  -5.908   6.608  1.00  7.74           H  
ATOM    663  HE2 HIS A  42     -20.107  -6.036   8.895  1.00  7.74           H  
ATOM    664  N   GLU A  43     -19.673  -0.443  10.135  1.00 12.16           N  
ATOM    665  CA  GLU A  43     -21.021  -0.236  10.656  1.00 12.16           C  
ATOM    666  C   GLU A  43     -21.736   0.872   9.888  1.00 12.16           C  
ATOM    667  O   GLU A  43     -22.904   0.721   9.519  1.00 12.16           O  
ATOM    668  CB  GLU A  43     -21.000   0.098  12.154  1.00 12.16           C  
ATOM    669  CG  GLU A  43     -22.411   0.267  12.764  1.00 12.16           C  
ATOM    670  CD  GLU A  43     -22.432   0.539  14.270  1.00 12.16           C  
ATOM    671  OE1 GLU A  43     -21.388   0.612  14.872  1.00 12.16           O  
ATOM    672  OE2 GLU A  43     -23.510   0.668  14.805  1.00 12.16           O  
ATOM    673  H   GLU A  43     -18.864  -0.327  10.750  1.00 12.16           H  
ATOM    674  HA  GLU A  43     -21.584  -1.159  10.520  1.00 12.16           H  
ATOM    675 1HB  GLU A  43     -20.479  -0.690  12.697  1.00 12.16           H  
ATOM    676 2HB  GLU A  43     -20.443   1.026  12.310  1.00 12.16           H  
ATOM    677 1HG  GLU A  43     -22.898   1.097  12.254  1.00 12.16           H  
ATOM    678 2HG  GLU A  43     -22.988  -0.632  12.556  1.00 12.16           H  
ATOM    679  N   LEU A  44     -21.028   1.966   9.608  1.00 17.31           N  
ATOM    680  CA  LEU A  44     -21.611   3.082   8.884  1.00 17.31           C  
ATOM    681  C   LEU A  44     -22.089   2.646   7.513  1.00 17.31           C  
ATOM    682  O   LEU A  44     -23.222   2.941   7.129  1.00 17.31           O  
ATOM    683  CB  LEU A  44     -20.599   4.216   8.735  1.00 17.31           C  
ATOM    684  CG  LEU A  44     -21.062   5.404   7.924  1.00 17.31           C  
ATOM    685  CD1 LEU A  44     -22.269   6.033   8.600  1.00 17.31           C  
ATOM    686  CD2 LEU A  44     -19.915   6.390   7.801  1.00 17.31           C  
ATOM    687  H   LEU A  44     -20.065   2.037   9.934  1.00 17.31           H  
ATOM    688  HA  LEU A  44     -22.467   3.448   9.451  1.00 17.31           H  
ATOM    689 1HB  LEU A  44     -20.314   4.564   9.729  1.00 17.31           H  
ATOM    690 2HB  LEU A  44     -19.715   3.816   8.249  1.00 17.31           H  
ATOM    691  HG  LEU A  44     -21.361   5.071   6.932  1.00 17.31           H  
ATOM    692 1HD1 LEU A  44     -22.612   6.884   8.014  1.00 17.31           H  
ATOM    693 2HD1 LEU A  44     -23.074   5.295   8.673  1.00 17.31           H  
ATOM    694 3HD1 LEU A  44     -21.990   6.366   9.600  1.00 17.31           H  
ATOM    695 1HD2 LEU A  44     -20.235   7.249   7.211  1.00 17.31           H  
ATOM    696 2HD2 LEU A  44     -19.620   6.718   8.788  1.00 17.31           H  
ATOM    697 3HD2 LEU A  44     -19.073   5.901   7.309  1.00 17.31           H  
ATOM    698  N   ASP A  45     -21.239   1.942   6.760  1.00 21.66           N  
ATOM    699  CA  ASP A  45     -21.653   1.508   5.440  1.00 21.66           C  
ATOM    700  C   ASP A  45     -22.876   0.615   5.536  1.00 21.66           C  
ATOM    701  O   ASP A  45     -23.805   0.755   4.742  1.00 21.66           O  
ATOM    702  CB  ASP A  45     -20.531   0.750   4.714  1.00 21.66           C  
ATOM    703  CG  ASP A  45     -19.376   1.643   4.194  1.00 21.66           C  
ATOM    704  OD1 ASP A  45     -19.526   2.846   4.168  1.00 21.66           O  
ATOM    705  OD2 ASP A  45     -18.372   1.097   3.782  1.00 21.66           O  
ATOM    706  H   ASP A  45     -20.309   1.715   7.104  1.00 21.66           H  
ATOM    707  HA  ASP A  45     -21.913   2.385   4.853  1.00 21.66           H  
ATOM    708 1HB  ASP A  45     -20.103   0.018   5.410  1.00 21.66           H  
ATOM    709 2HB  ASP A  45     -20.951   0.194   3.878  1.00 21.66           H  
ATOM    710  N   ALA A  46     -22.921  -0.274   6.533  1.00 24.04           N  
ATOM    711  CA  ALA A  46     -24.086  -1.134   6.663  1.00 24.04           C  
ATOM    712  C   ALA A  46     -25.341  -0.303   6.900  1.00 24.04           C  
ATOM    713  O   ALA A  46     -26.385  -0.541   6.286  1.00 24.04           O  
ATOM    714  CB  ALA A  46     -23.889  -2.117   7.799  1.00 24.04           C  
ATOM    715  H   ALA A  46     -22.134  -0.368   7.180  1.00 24.04           H  
ATOM    716  HA  ALA A  46     -24.210  -1.682   5.733  1.00 24.04           H  
ATOM    717 1HB  ALA A  46     -24.757  -2.768   7.873  1.00 24.04           H  
ATOM    718 2HB  ALA A  46     -22.995  -2.714   7.608  1.00 24.04           H  
ATOM    719 3HB  ALA A  46     -23.763  -1.569   8.731  1.00 24.04           H  
ATOM    720  N   GLN A  47     -25.231   0.729   7.737  1.00 24.67           N  
ATOM    721  CA  GLN A  47     -26.395   1.551   8.018  1.00 24.67           C  
ATOM    722  C   GLN A  47     -26.863   2.239   6.753  1.00 24.67           C  
ATOM    723  O   GLN A  47     -28.062   2.239   6.439  1.00 24.67           O  
ATOM    724  CB  GLN A  47     -26.051   2.606   9.077  1.00 24.67           C  
ATOM    725  CG  GLN A  47     -25.837   2.057  10.473  1.00 24.67           C  
ATOM    726  CD  GLN A  47     -25.335   3.122  11.427  1.00 24.67           C  
ATOM    727  OE1 GLN A  47     -25.014   4.240  11.006  1.00 24.67           O  
ATOM    728  NE2 GLN A  47     -25.259   2.786  12.709  1.00 24.67           N  
ATOM    729  H   GLN A  47     -24.346   0.904   8.218  1.00 24.67           H  
ATOM    730  HA  GLN A  47     -27.195   0.914   8.390  1.00 24.67           H  
ATOM    731 1HB  GLN A  47     -25.127   3.104   8.789  1.00 24.67           H  
ATOM    732 2HB  GLN A  47     -26.817   3.367   9.114  1.00 24.67           H  
ATOM    733 1HG  GLN A  47     -26.791   1.686  10.848  1.00 24.67           H  
ATOM    734 2HG  GLN A  47     -25.113   1.250  10.439  1.00 24.67           H  
ATOM    735 1HE2 GLN A  47     -24.924   3.439  13.386  1.00 24.67           H  
ATOM    736 2HE2 GLN A  47     -25.524   1.862  13.003  1.00 24.67           H  
ATOM    737  N   LEU A  48     -25.913   2.738   5.966  1.00 24.67           N  
ATOM    738  CA  LEU A  48     -26.257   3.444   4.747  1.00 24.67           C  
ATOM    739  C   LEU A  48     -26.934   2.507   3.743  1.00 24.67           C  
ATOM    740  O   LEU A  48     -27.934   2.871   3.120  1.00 24.67           O  
ATOM    741  CB  LEU A  48     -24.986   4.070   4.174  1.00 24.67           C  
ATOM    742  CG  LEU A  48     -24.394   5.211   5.049  1.00 24.67           C  
ATOM    743  CD1 LEU A  48     -23.038   5.620   4.504  1.00 24.67           C  
ATOM    744  CD2 LEU A  48     -25.359   6.376   5.077  1.00 24.67           C  
ATOM    745  H   LEU A  48     -24.935   2.674   6.259  1.00 24.67           H  
ATOM    746  HA  LEU A  48     -26.954   4.242   4.999  1.00 24.67           H  
ATOM    747 1HB  LEU A  48     -24.228   3.292   4.081  1.00 24.67           H  
ATOM    748 2HB  LEU A  48     -25.200   4.469   3.186  1.00 24.67           H  
ATOM    749  HG  LEU A  48     -24.254   4.853   6.063  1.00 24.67           H  
ATOM    750 1HD1 LEU A  48     -22.619   6.408   5.128  1.00 24.67           H  
ATOM    751 2HD1 LEU A  48     -22.369   4.757   4.516  1.00 24.67           H  
ATOM    752 3HD1 LEU A  48     -23.146   5.982   3.485  1.00 24.67           H  
ATOM    753 1HD2 LEU A  48     -24.949   7.169   5.702  1.00 24.67           H  
ATOM    754 2HD2 LEU A  48     -25.512   6.751   4.066  1.00 24.67           H  
ATOM    755 3HD2 LEU A  48     -26.319   6.047   5.492  1.00 24.67           H  
ATOM    756  N   LEU A  49     -26.460   1.263   3.661  1.00 24.67           N  
ATOM    757  CA  LEU A  49     -27.029   0.268   2.751  1.00 24.67           C  
ATOM    758  C   LEU A  49     -28.475  -0.063   3.106  1.00 24.67           C  
ATOM    759  O   LEU A  49     -29.287  -0.363   2.227  1.00 24.67           O  
ATOM    760  CB  LEU A  49     -26.177  -1.003   2.762  1.00 24.67           C  
ATOM    761  CG  LEU A  49     -24.785  -0.859   2.119  1.00 24.67           C  
ATOM    762  CD1 LEU A  49     -23.973  -2.114   2.378  1.00 24.67           C  
ATOM    763  CD2 LEU A  49     -24.952  -0.614   0.635  1.00 24.67           C  
ATOM    764  H   LEU A  49     -25.638   1.010   4.212  1.00 24.67           H  
ATOM    765  HA  LEU A  49     -27.013   0.681   1.745  1.00 24.67           H  
ATOM    766 1HB  LEU A  49     -26.033  -1.309   3.798  1.00 24.67           H  
ATOM    767 2HB  LEU A  49     -26.714  -1.791   2.240  1.00 24.67           H  
ATOM    768  HG  LEU A  49     -24.267  -0.020   2.553  1.00 24.67           H  
ATOM    769 1HD1 LEU A  49     -22.988  -2.006   1.927  1.00 24.67           H  
ATOM    770 2HD1 LEU A  49     -23.865  -2.257   3.450  1.00 24.67           H  
ATOM    771 3HD1 LEU A  49     -24.481  -2.973   1.945  1.00 24.67           H  
ATOM    772 1HD2 LEU A  49     -23.971  -0.503   0.175  1.00 24.67           H  
ATOM    773 2HD2 LEU A  49     -25.474  -1.457   0.183  1.00 24.67           H  
ATOM    774 3HD2 LEU A  49     -25.531   0.297   0.482  1.00 24.67           H  
ATOM    775  N   THR A  50     -28.804   0.028   4.393  1.00 24.67           N  
ATOM    776  CA  THR A  50     -30.148  -0.253   4.876  1.00 24.67           C  
ATOM    777  C   THR A  50     -31.047   0.994   4.896  1.00 24.67           C  
ATOM    778  O   THR A  50     -32.196   0.917   5.337  1.00 24.67           O  
ATOM    779  CB  THR A  50     -30.104  -0.874   6.280  1.00 24.67           C  
ATOM    780  OG1 THR A  50     -29.488   0.047   7.179  1.00 24.67           O  
ATOM    781  CG2 THR A  50     -29.312  -2.173   6.251  1.00 24.67           C  
ATOM    782  H   THR A  50     -28.072   0.251   5.073  1.00 24.67           H  
ATOM    783  HA  THR A  50     -30.603  -0.979   4.203  1.00 24.67           H  
ATOM    784  HB  THR A  50     -31.114  -1.081   6.623  1.00 24.67           H  
ATOM    785  HG1 THR A  50     -28.881   0.641   6.677  1.00 24.67           H  
ATOM    786 1HG2 THR A  50     -29.281  -2.602   7.252  1.00 24.67           H  
ATOM    787 2HG2 THR A  50     -29.791  -2.873   5.568  1.00 24.67           H  
ATOM    788 3HG2 THR A  50     -28.303  -1.979   5.912  1.00 24.67           H  
ATOM    789  N   GLY A  51     -30.533   2.145   4.437  1.00 24.67           N  
ATOM    790  CA  GLY A  51     -31.314   3.381   4.407  1.00 24.67           C  
ATOM    791  C   GLY A  51     -31.401   4.161   5.728  1.00 24.67           C  
ATOM    792  O   GLY A  51     -32.340   4.941   5.911  1.00 24.67           O  
ATOM    793  H   GLY A  51     -29.583   2.178   4.070  1.00 24.67           H  
ATOM    794 1HA  GLY A  51     -30.881   4.033   3.648  1.00 24.67           H  
ATOM    795 2HA  GLY A  51     -32.320   3.148   4.066  1.00 24.67           H  
ATOM    796  N   GLN A  52     -30.463   3.935   6.647  1.00 24.67           N  
ATOM    797  CA  GLN A  52     -30.477   4.619   7.935  1.00 24.67           C  
ATOM    798  C   GLN A  52     -29.616   5.882   7.901  1.00 24.67           C  
ATOM    799  O   GLN A  52     -29.487   6.577   8.909  1.00 24.67           O  
ATOM    800  OXT GLN A  52     -29.175   6.286   6.825  1.00 24.67           O  
ATOM    801  CB  GLN A  52     -29.985   3.682   9.040  1.00 24.67           C  
ATOM    802  CG  GLN A  52     -30.868   2.478   9.279  1.00 24.67           C  
ATOM    803  CD  GLN A  52     -30.324   1.564  10.374  1.00 24.67           C  
ATOM    804  OE1 GLN A  52     -30.325   1.914  11.561  1.00 24.67           O  
ATOM    805  NE2 GLN A  52     -29.846   0.393   9.978  1.00 24.67           N  
ATOM    806  H   GLN A  52     -29.709   3.277   6.450  1.00 24.67           H  
ATOM    807  HA  GLN A  52     -31.501   4.914   8.161  1.00 24.67           H  
ATOM    808 1HB  GLN A  52     -29.019   3.301   8.766  1.00 24.67           H  
ATOM    809 2HB  GLN A  52     -29.876   4.231   9.974  1.00 24.67           H  
ATOM    810 1HG  GLN A  52     -31.859   2.818   9.574  1.00 24.67           H  
ATOM    811 2HG  GLN A  52     -30.933   1.902   8.351  1.00 24.67           H  
ATOM    812 1HE2 GLN A  52     -29.471  -0.251  10.640  1.00 24.67           H  
ATOM    813 2HE2 GLN A  52     -29.843   0.160   8.992  1.00 24.67           H  
ENDMDL

REMARK ID 422678 DOMAINID 418177 MODEL 2 2022-10-08_00000343_1_19
MODEL     2
ATOM      1  N   SER A   1       0.583  -0.140  -1.780  1.00  4.61           N  
ATOM      2  CA  SER A   1       2.018  -0.003  -1.986  1.00  4.61           C  
ATOM      3  C   SER A   1       2.662   0.639  -0.754  1.00  4.61           C  
ATOM      4  O   SER A   1       3.077  -0.061   0.171  1.00  4.61           O  
ATOM      5  CB  SER A   1       2.291   0.783  -3.272  1.00  4.61           C  
ATOM      6  OG  SER A   1       1.817   2.102  -3.184  1.00  4.61           O  
ATOM      7 1H   SER A   1       0.150  -0.507  -2.614  1.00  4.61           H  
ATOM      8 2H   SER A   1       0.416  -0.767  -1.007  1.00  4.61           H  
ATOM      9 3H   SER A   1       0.189   0.765  -1.564  1.00  4.61           H  
ATOM     10  HA  SER A   1       2.445  -0.999  -2.106  1.00  4.61           H  
ATOM     11 1HB  SER A   1       3.364   0.794  -3.461  1.00  4.61           H  
ATOM     12 2HB  SER A   1       1.818   0.279  -4.113  1.00  4.61           H  
ATOM     13  HG  SER A   1       0.856   2.031  -3.142  1.00  4.61           H  
ATOM     14  N   GLY A   2       2.748   1.965  -0.743  1.00  3.99           N  
ATOM     15  CA  GLY A   2       3.294   2.691   0.396  1.00  3.99           C  
ATOM     16  C   GLY A   2       2.172   3.041   1.362  1.00  3.99           C  
ATOM     17  O   GLY A   2       1.059   2.523   1.235  1.00  3.99           O  
ATOM     18  H   GLY A   2       2.421   2.473  -1.548  1.00  3.99           H  
ATOM     19 1HA  GLY A   2       4.046   2.084   0.900  1.00  3.99           H  
ATOM     20 2HA  GLY A   2       3.784   3.601   0.050  1.00  3.99           H  
ATOM     21  N   SER A   3       2.458   3.932   2.310  1.00  3.35           N  
ATOM     22  CA  SER A   3       1.476   4.332   3.314  1.00  3.35           C  
ATOM     23  C   SER A   3       1.823   5.683   3.922  1.00  3.35           C  
ATOM     24  O   SER A   3       2.998   6.018   4.083  1.00  3.35           O  
ATOM     25  CB  SER A   3       1.388   3.291   4.414  1.00  3.35           C  
ATOM     26  OG  SER A   3       0.440   3.660   5.383  1.00  3.35           O  
ATOM     27  H   SER A   3       3.385   4.329   2.347  1.00  3.35           H  
ATOM     28  HA  SER A   3       0.501   4.417   2.832  1.00  3.35           H  
ATOM     29 1HB  SER A   3       1.117   2.327   3.984  1.00  3.35           H  
ATOM     30 2HB  SER A   3       2.364   3.179   4.884  1.00  3.35           H  
ATOM     31  HG  SER A   3       0.707   4.538   5.710  1.00  3.35           H  
ATOM     32  N   MET A   4       0.796   6.447   4.266  1.00  2.76           N  
ATOM     33  CA  MET A   4       0.971   7.733   4.931  1.00  2.76           C  
ATOM     34  C   MET A   4       0.994   7.546   6.436  1.00  2.76           C  
ATOM     35  O   MET A   4       0.348   6.635   6.955  1.00  2.76           O  
ATOM     36  CB  MET A   4      -0.141   8.694   4.533  1.00  2.76           C  
ATOM     37  CG  MET A   4      -0.226   8.954   3.040  1.00  2.76           C  
ATOM     38  SD  MET A   4       1.282   9.684   2.383  1.00  2.76           S  
ATOM     39  CE  MET A   4       1.224  11.307   3.135  1.00  2.76           C  
ATOM     40  H   MET A   4      -0.141   6.113   4.080  1.00  2.76           H  
ATOM     41  HA  MET A   4       1.931   8.156   4.634  1.00  2.76           H  
ATOM     42 1HB  MET A   4      -1.099   8.296   4.862  1.00  2.76           H  
ATOM     43 2HB  MET A   4       0.007   9.650   5.040  1.00  2.76           H  
ATOM     44 1HG  MET A   4      -0.412   8.017   2.516  1.00  2.76           H  
ATOM     45 2HG  MET A   4      -1.055   9.632   2.834  1.00  2.76           H  
ATOM     46 1HE  MET A   4       2.095  11.884   2.823  1.00  2.76           H  
ATOM     47 2HE  MET A   4       0.315  11.822   2.820  1.00  2.76           H  
ATOM     48 3HE  MET A   4       1.225  11.205   4.222  1.00  2.76           H  
ATOM     49  N   LYS A   5       1.724   8.406   7.135  1.00  2.26           N  
ATOM     50  CA  LYS A   5       1.759   8.365   8.591  1.00  2.26           C  
ATOM     51  C   LYS A   5       1.157   9.637   9.177  1.00  2.26           C  
ATOM     52  O   LYS A   5       1.270  10.709   8.579  1.00  2.26           O  
ATOM     53  CB  LYS A   5       3.199   8.187   9.072  1.00  2.26           C  
ATOM     54  CG  LYS A   5       3.836   6.860   8.660  1.00  2.26           C  
ATOM     55  CD  LYS A   5       5.253   6.730   9.205  1.00  2.26           C  
ATOM     56  CE  LYS A   5       5.894   5.413   8.784  1.00  2.26           C  
ATOM     57  NZ  LYS A   5       7.284   5.280   9.304  1.00  2.26           N  
ATOM     58  H   LYS A   5       2.255   9.115   6.647  1.00  2.26           H  
ATOM     59  HA  LYS A   5       1.162   7.520   8.938  1.00  2.26           H  
ATOM     60 1HB  LYS A   5       3.817   8.994   8.680  1.00  2.26           H  
ATOM     61 2HB  LYS A   5       3.227   8.253  10.161  1.00  2.26           H  
ATOM     62 1HG  LYS A   5       3.228   6.035   9.036  1.00  2.26           H  
ATOM     63 2HG  LYS A   5       3.868   6.793   7.571  1.00  2.26           H  
ATOM     64 1HD  LYS A   5       5.863   7.555   8.835  1.00  2.26           H  
ATOM     65 2HD  LYS A   5       5.231   6.779  10.294  1.00  2.26           H  
ATOM     66 1HE  LYS A   5       5.294   4.587   9.164  1.00  2.26           H  
ATOM     67 2HE  LYS A   5       5.917   5.361   7.695  1.00  2.26           H  
ATOM     68 1HZ  LYS A   5       7.674   4.398   9.005  1.00  2.26           H  
ATOM     69 2HZ  LYS A   5       7.851   6.037   8.948  1.00  2.26           H  
ATOM     70 3HZ  LYS A   5       7.271   5.317  10.314  1.00  2.26           H  
ATOM     71  N   THR A   6       0.533   9.517  10.348  1.00  1.86           N  
ATOM     72  CA  THR A   6      -0.025  10.672  11.047  1.00  1.86           C  
ATOM     73  C   THR A   6       0.444  10.733  12.494  1.00  1.86           C  
ATOM     74  O   THR A   6       0.387   9.738  13.216  1.00  1.86           O  
ATOM     75  CB  THR A   6      -1.569  10.640  11.023  1.00  1.86           C  
ATOM     76  OG1 THR A   6      -2.027  10.652   9.666  1.00  1.86           O  
ATOM     77  CG2 THR A   6      -2.148  11.848  11.761  1.00  1.86           C  
ATOM     78  H   THR A   6       0.458   8.604  10.772  1.00  1.86           H  
ATOM     79  HA  THR A   6       0.311  11.580  10.547  1.00  1.86           H  
ATOM     80  HB  THR A   6      -1.919   9.730  11.509  1.00  1.86           H  
ATOM     81  HG1 THR A   6      -1.603  11.378   9.193  1.00  1.86           H  
ATOM     82 1HG2 THR A   6      -3.235  11.802  11.731  1.00  1.86           H  
ATOM     83 2HG2 THR A   6      -1.823  11.847  12.792  1.00  1.86           H  
ATOM     84 3HG2 THR A   6      -1.810  12.763  11.281  1.00  1.86           H  
ATOM     85  N   ALA A   7       0.897  11.905  12.924  1.00  1.57           N  
ATOM     86  CA  ALA A   7       1.294  12.086  14.313  1.00  1.57           C  
ATOM     87  C   ALA A   7       0.061  12.385  15.150  1.00  1.57           C  
ATOM     88  O   ALA A   7      -0.662  13.339  14.866  1.00  1.57           O  
ATOM     89  CB  ALA A   7       2.304  13.208  14.442  1.00  1.57           C  
ATOM     90  H   ALA A   7       0.943  12.684  12.283  1.00  1.57           H  
ATOM     91  HA  ALA A   7       1.736  11.157  14.673  1.00  1.57           H  
ATOM     92 1HB  ALA A   7       2.589  13.317  15.490  1.00  1.57           H  
ATOM     93 2HB  ALA A   7       3.187  12.975  13.849  1.00  1.57           H  
ATOM     94 3HB  ALA A   7       1.863  14.137  14.088  1.00  1.57           H  
ATOM     95  N   ILE A   8      -0.191  11.559  16.157  1.00  1.36           N  
ATOM     96  CA  ILE A   8      -1.369  11.728  16.999  1.00  1.36           C  
ATOM     97  C   ILE A   8      -0.993  11.860  18.469  1.00  1.36           C  
ATOM     98  O   ILE A   8      -0.290  11.009  19.015  1.00  1.36           O  
ATOM     99  CB  ILE A   8      -2.338  10.547  16.813  1.00  1.36           C  
ATOM    100  CG1 ILE A   8      -2.777  10.476  15.332  1.00  1.36           C  
ATOM    101  CG2 ILE A   8      -3.537  10.702  17.742  1.00  1.36           C  
ATOM    102  CD1 ILE A   8      -3.562   9.255  14.975  1.00  1.36           C  
ATOM    103  H   ILE A   8       0.438  10.789  16.333  1.00  1.36           H  
ATOM    104  HA  ILE A   8      -1.883  12.640  16.699  1.00  1.36           H  
ATOM    105  HB  ILE A   8      -1.823   9.616  17.047  1.00  1.36           H  
ATOM    106 1HG1 ILE A   8      -3.369  11.360  15.098  1.00  1.36           H  
ATOM    107 2HG1 ILE A   8      -1.894  10.470  14.706  1.00  1.36           H  
ATOM    108 1HG2 ILE A   8      -4.211   9.860  17.611  1.00  1.36           H  
ATOM    109 2HG2 ILE A   8      -3.196  10.734  18.773  1.00  1.36           H  
ATOM    110 3HG2 ILE A   8      -4.062  11.627  17.509  1.00  1.36           H  
ATOM    111 1HD1 ILE A   8      -3.816   9.288  13.914  1.00  1.36           H  
ATOM    112 2HD1 ILE A   8      -2.965   8.365  15.178  1.00  1.36           H  
ATOM    113 3HD1 ILE A   8      -4.476   9.224  15.566  1.00  1.36           H  
ATOM    114  N   SER A   9      -1.458  12.928  19.110  1.00  1.21           N  
ATOM    115  CA  SER A   9      -1.160  13.133  20.522  1.00  1.21           C  
ATOM    116  C   SER A   9      -2.207  12.484  21.414  1.00  1.21           C  
ATOM    117  O   SER A   9      -3.366  12.899  21.435  1.00  1.21           O  
ATOM    118  CB  SER A   9      -1.082  14.610  20.848  1.00  1.21           C  
ATOM    119  OG  SER A   9      -0.883  14.804  22.220  1.00  1.21           O  
ATOM    120  H   SER A   9      -2.023  13.600  18.612  1.00  1.21           H  
ATOM    121  HA  SER A   9      -0.195  12.676  20.743  1.00  1.21           H  
ATOM    122 1HB  SER A   9      -0.269  15.069  20.288  1.00  1.21           H  
ATOM    123 2HB  SER A   9      -2.008  15.094  20.542  1.00  1.21           H  
ATOM    124  HG  SER A   9      -1.529  14.241  22.662  1.00  1.21           H  
ATOM    125  N   LEU A  10      -1.795  11.454  22.128  1.00  1.13           N  
ATOM    126  CA  LEU A  10      -2.688  10.713  23.001  1.00  1.13           C  
ATOM    127  C   LEU A  10      -2.340  10.991  24.464  1.00  1.13           C  
ATOM    128  O   LEU A  10      -1.184  11.293  24.749  1.00  1.13           O  
ATOM    129  CB  LEU A  10      -2.567   9.222  22.718  1.00  1.13           C  
ATOM    130  CG  LEU A  10      -2.894   8.803  21.316  1.00  1.13           C  
ATOM    131  CD1 LEU A  10      -2.637   7.349  21.174  1.00  1.13           C  
ATOM    132  CD2 LEU A  10      -4.346   9.118  21.037  1.00  1.13           C  
ATOM    133  H   LEU A  10      -0.827  11.167  22.047  1.00  1.13           H  
ATOM    134  HA  LEU A  10      -3.697  11.019  22.767  1.00  1.13           H  
ATOM    135 1HB  LEU A  10      -1.544   8.911  22.927  1.00  1.13           H  
ATOM    136 2HB  LEU A  10      -3.229   8.680  23.394  1.00  1.13           H  
ATOM    137  HG  LEU A  10      -2.255   9.336  20.607  1.00  1.13           H  
ATOM    138 1HD1 LEU A  10      -2.873   7.046  20.154  1.00  1.13           H  
ATOM    139 2HD1 LEU A  10      -1.586   7.145  21.382  1.00  1.13           H  
ATOM    140 3HD1 LEU A  10      -3.261   6.799  21.876  1.00  1.13           H  
ATOM    141 1HD2 LEU A  10      -4.596   8.810  20.021  1.00  1.13           H  
ATOM    142 2HD2 LEU A  10      -4.976   8.579  21.745  1.00  1.13           H  
ATOM    143 3HD2 LEU A  10      -4.513  10.191  21.144  1.00  1.13           H  
ATOM    144  N   PRO A  11      -3.302  10.945  25.402  1.00  1.07           N  
ATOM    145  CA  PRO A  11      -3.074  10.988  26.838  1.00  1.07           C  
ATOM    146  C   PRO A  11      -2.199   9.813  27.249  1.00  1.07           C  
ATOM    147  O   PRO A  11      -2.308   8.726  26.666  1.00  1.07           O  
ATOM    148  CB  PRO A  11      -4.489  10.871  27.422  1.00  1.07           C  
ATOM    149  CG  PRO A  11      -5.400  11.374  26.320  1.00  1.07           C  
ATOM    150  CD  PRO A  11      -4.731  10.948  25.021  1.00  1.07           C  
ATOM    151  HA  PRO A  11      -2.599  11.943  27.107  1.00  1.07           H  
ATOM    152 1HB  PRO A  11      -4.696   9.827  27.700  1.00  1.07           H  
ATOM    153 2HB  PRO A  11      -4.565  11.467  28.342  1.00  1.07           H  
ATOM    154 1HG  PRO A  11      -6.407  10.942  26.440  1.00  1.07           H  
ATOM    155 2HG  PRO A  11      -5.515  12.467  26.396  1.00  1.07           H  
ATOM    156 1HD  PRO A  11      -5.059   9.949  24.700  1.00  1.07           H  
ATOM    157 2HD  PRO A  11      -4.957  11.731  24.284  1.00  1.07           H  
ATOM    158  N   ASP A  12      -1.391  10.000  28.295  1.00  1.04           N  
ATOM    159  CA  ASP A  12      -0.515   8.934  28.786  1.00  1.04           C  
ATOM    160  C   ASP A  12      -1.285   7.680  29.191  1.00  1.04           C  
ATOM    161  O   ASP A  12      -0.810   6.561  28.997  1.00  1.04           O  
ATOM    162  CB  ASP A  12       0.282   9.409  30.005  1.00  1.04           C  
ATOM    163  CG  ASP A  12       1.390  10.419  29.699  1.00  1.04           C  
ATOM    164  OD1 ASP A  12       1.743  10.580  28.558  1.00  1.04           O  
ATOM    165  OD2 ASP A  12       1.868  11.026  30.626  1.00  1.04           O  
ATOM    166  H   ASP A  12      -1.355  10.908  28.737  1.00  1.04           H  
ATOM    167  HA  ASP A  12       0.182   8.671  27.990  1.00  1.04           H  
ATOM    168 1HB  ASP A  12      -0.401   9.857  30.726  1.00  1.04           H  
ATOM    169 2HB  ASP A  12       0.734   8.545  30.491  1.00  1.04           H  
ATOM    170  N   GLU A  13      -2.481   7.854  29.753  1.00  1.01           N  
ATOM    171  CA  GLU A  13      -3.270   6.700  30.171  1.00  1.01           C  
ATOM    172  C   GLU A  13      -3.584   5.805  28.972  1.00  1.01           C  
ATOM    173  O   GLU A  13      -3.423   4.583  29.035  1.00  1.01           O  
ATOM    174  CB  GLU A  13      -4.561   7.162  30.856  1.00  1.01           C  
ATOM    175  CG  GLU A  13      -5.451   6.038  31.376  1.00  1.01           C  
ATOM    176  CD  GLU A  13      -6.686   6.549  32.101  1.00  1.01           C  
ATOM    177  OE1 GLU A  13      -6.860   7.744  32.161  1.00  1.01           O  
ATOM    178  OE2 GLU A  13      -7.449   5.742  32.605  1.00  1.01           O  
ATOM    179  H   GLU A  13      -2.835   8.789  29.888  1.00  1.01           H  
ATOM    180  HA  GLU A  13      -2.685   6.119  30.884  1.00  1.01           H  
ATOM    181 1HB  GLU A  13      -4.313   7.809  31.697  1.00  1.01           H  
ATOM    182 2HB  GLU A  13      -5.150   7.752  30.153  1.00  1.01           H  
ATOM    183 1HG  GLU A  13      -5.765   5.443  30.522  1.00  1.01           H  
ATOM    184 2HG  GLU A  13      -4.875   5.396  32.042  1.00  1.01           H  
ATOM    185  N   THR A  14      -4.016   6.418  27.870  1.00  0.97           N  
ATOM    186  CA  THR A  14      -4.342   5.678  26.660  1.00  0.97           C  
ATOM    187  C   THR A  14      -3.103   5.022  26.085  1.00  0.97           C  
ATOM    188  O   THR A  14      -3.110   3.838  25.742  1.00  0.97           O  
ATOM    189  CB  THR A  14      -4.976   6.591  25.596  1.00  0.97           C  
ATOM    190  OG1 THR A  14      -6.223   7.118  26.077  1.00  0.97           O  
ATOM    191  CG2 THR A  14      -5.176   5.834  24.276  1.00  0.97           C  
ATOM    192  H   THR A  14      -4.104   7.425  27.873  1.00  0.97           H  
ATOM    193  HA  THR A  14      -5.054   4.893  26.915  1.00  0.97           H  
ATOM    194  HB  THR A  14      -4.300   7.431  25.413  1.00  0.97           H  
ATOM    195  HG1 THR A  14      -6.625   7.658  25.393  1.00  0.97           H  
ATOM    196 1HG2 THR A  14      -5.603   6.508  23.534  1.00  0.97           H  
ATOM    197 2HG2 THR A  14      -4.212   5.466  23.920  1.00  0.97           H  
ATOM    198 3HG2 THR A  14      -5.849   4.993  24.435  1.00  0.97           H  
ATOM    199  N   PHE A  15      -2.019   5.791  26.013  1.00  0.94           N  
ATOM    200  CA  PHE A  15      -0.770   5.297  25.458  1.00  0.94           C  
ATOM    201  C   PHE A  15      -0.324   4.051  26.212  1.00  0.94           C  
ATOM    202  O   PHE A  15       0.060   3.047  25.600  1.00  0.94           O  
ATOM    203  CB  PHE A  15       0.304   6.375  25.533  1.00  0.94           C  
ATOM    204  CG  PHE A  15       1.628   5.992  24.956  1.00  0.94           C  
ATOM    205  CD1 PHE A  15       1.837   6.040  23.582  1.00  0.94           C  
ATOM    206  CD2 PHE A  15       2.673   5.596  25.774  1.00  0.94           C  
ATOM    207  CE1 PHE A  15       3.064   5.705  23.045  1.00  0.94           C  
ATOM    208  CE2 PHE A  15       3.900   5.259  25.237  1.00  0.94           C  
ATOM    209  CZ  PHE A  15       4.095   5.318  23.872  1.00  0.94           C  
ATOM    210  H   PHE A  15      -2.074   6.759  26.334  1.00  0.94           H  
ATOM    211  HA  PHE A  15      -0.933   5.033  24.414  1.00  0.94           H  
ATOM    212 1HB  PHE A  15      -0.050   7.275  25.024  1.00  0.94           H  
ATOM    213 2HB  PHE A  15       0.459   6.643  26.575  1.00  0.94           H  
ATOM    214  HD1 PHE A  15       1.020   6.353  22.929  1.00  0.94           H  
ATOM    215  HD2 PHE A  15       2.516   5.556  26.855  1.00  0.94           H  
ATOM    216  HE1 PHE A  15       3.219   5.750  21.967  1.00  0.94           H  
ATOM    217  HE2 PHE A  15       4.716   4.950  25.890  1.00  0.94           H  
ATOM    218  HZ  PHE A  15       5.063   5.056  23.449  1.00  0.94           H  
ATOM    219  N   ASP A  16      -0.357   4.114  27.547  1.00  0.90           N  
ATOM    220  CA  ASP A  16       0.075   2.996  28.368  1.00  0.90           C  
ATOM    221  C   ASP A  16      -0.847   1.788  28.207  1.00  0.90           C  
ATOM    222  O   ASP A  16      -0.369   0.656  28.089  1.00  0.90           O  
ATOM    223  CB  ASP A  16       0.126   3.411  29.838  1.00  0.90           C  
ATOM    224  CG  ASP A  16       0.792   2.369  30.735  1.00  0.90           C  
ATOM    225  OD1 ASP A  16       1.965   2.135  30.557  1.00  0.90           O  
ATOM    226  OD2 ASP A  16       0.132   1.802  31.586  1.00  0.90           O  
ATOM    227  H   ASP A  16      -0.672   4.968  28.007  1.00  0.90           H  
ATOM    228  HA  ASP A  16       1.077   2.713  28.055  1.00  0.90           H  
ATOM    229 1HB  ASP A  16       0.664   4.357  29.926  1.00  0.90           H  
ATOM    230 2HB  ASP A  16      -0.895   3.591  30.192  1.00  0.90           H  
ATOM    231  N   ARG A  17      -2.169   1.999  28.151  1.00  0.86           N  
ATOM    232  CA  ARG A  17      -3.062   0.856  27.987  1.00  0.86           C  
ATOM    233  C   ARG A  17      -2.767   0.150  26.667  1.00  0.86           C  
ATOM    234  O   ARG A  17      -2.720  -1.085  26.602  1.00  0.86           O  
ATOM    235  CB  ARG A  17      -4.514   1.305  28.029  1.00  0.86           C  
ATOM    236  CG  ARG A  17      -5.008   1.732  29.404  1.00  0.86           C  
ATOM    237  CD  ARG A  17      -6.409   2.204  29.357  1.00  0.86           C  
ATOM    238  NE  ARG A  17      -6.834   2.760  30.629  1.00  0.86           N  
ATOM    239  CZ  ARG A  17      -7.294   2.060  31.676  1.00  0.86           C  
ATOM    240  NH1 ARG A  17      -7.402   0.747  31.616  1.00  0.86           N  
ATOM    241  NH2 ARG A  17      -7.636   2.714  32.769  1.00  0.86           N  
ATOM    242  H   ARG A  17      -2.555   2.940  28.259  1.00  0.86           H  
ATOM    243  HA  ARG A  17      -2.887   0.158  28.805  1.00  0.86           H  
ATOM    244 1HB  ARG A  17      -4.639   2.160  27.360  1.00  0.86           H  
ATOM    245 2HB  ARG A  17      -5.156   0.507  27.667  1.00  0.86           H  
ATOM    246 1HG  ARG A  17      -4.967   0.874  30.074  1.00  0.86           H  
ATOM    247 2HG  ARG A  17      -4.383   2.519  29.804  1.00  0.86           H  
ATOM    248 1HD  ARG A  17      -6.493   2.988  28.602  1.00  0.86           H  
ATOM    249 2HD  ARG A  17      -7.070   1.378  29.104  1.00  0.86           H  
ATOM    250  HE  ARG A  17      -6.774   3.770  30.743  1.00  0.86           H  
ATOM    251 1HH1 ARG A  17      -7.136   0.257  30.774  1.00  0.86           H  
ATOM    252 2HH1 ARG A  17      -7.750   0.232  32.412  1.00  0.86           H  
ATOM    253 1HH2 ARG A  17      -7.542   3.745  32.789  1.00  0.86           H  
ATOM    254 2HH2 ARG A  17      -7.985   2.218  33.573  1.00  0.86           H  
ATOM    255  N   VAL A  18      -2.507   0.941  25.625  1.00  0.83           N  
ATOM    256  CA  VAL A  18      -2.166   0.393  24.327  1.00  0.83           C  
ATOM    257  C   VAL A  18      -0.829  -0.297  24.328  1.00  0.83           C  
ATOM    258  O   VAL A  18      -0.695  -1.385  23.780  1.00  0.83           O  
ATOM    259  CB  VAL A  18      -2.174   1.465  23.246  1.00  0.83           C  
ATOM    260  CG1 VAL A  18      -1.586   0.856  21.965  1.00  0.83           C  
ATOM    261  CG2 VAL A  18      -3.612   1.914  23.052  1.00  0.83           C  
ATOM    262  H   VAL A  18      -2.567   1.954  25.734  1.00  0.83           H  
ATOM    263  HA  VAL A  18      -2.927  -0.341  24.063  1.00  0.83           H  
ATOM    264  HB  VAL A  18      -1.558   2.317  23.544  1.00  0.83           H  
ATOM    265 1HG1 VAL A  18      -1.593   1.568  21.166  1.00  0.83           H  
ATOM    266 2HG1 VAL A  18      -0.561   0.536  22.150  1.00  0.83           H  
ATOM    267 3HG1 VAL A  18      -2.168   0.013  21.698  1.00  0.83           H  
ATOM    268 1HG2 VAL A  18      -3.663   2.659  22.302  1.00  0.83           H  
ATOM    269 2HG2 VAL A  18      -4.217   1.067  22.763  1.00  0.83           H  
ATOM    270 3HG2 VAL A  18      -3.991   2.321  23.984  1.00  0.83           H  
ATOM    271  N   SER A  19       0.169   0.309  24.957  1.00  0.83           N  
ATOM    272  CA  SER A  19       1.492  -0.279  24.989  1.00  0.83           C  
ATOM    273  C   SER A  19       1.432  -1.659  25.637  1.00  0.83           C  
ATOM    274  O   SER A  19       2.066  -2.619  25.172  1.00  0.83           O  
ATOM    275  CB  SER A  19       2.406   0.616  25.797  1.00  0.83           C  
ATOM    276  OG  SER A  19       2.553   1.872  25.188  1.00  0.83           O  
ATOM    277  H   SER A  19       0.018   1.217  25.395  1.00  0.83           H  
ATOM    278  HA  SER A  19       1.862  -0.377  23.969  1.00  0.83           H  
ATOM    279 1HB  SER A  19       1.997   0.742  26.800  1.00  0.83           H  
ATOM    280 2HB  SER A  19       3.378   0.141  25.898  1.00  0.83           H  
ATOM    281  HG  SER A  19       1.664   2.309  25.268  1.00  0.83           H  
ATOM    282  N   ARG A  20       0.652  -1.769  26.715  1.00  0.90           N  
ATOM    283  CA  ARG A  20       0.522  -3.034  27.410  1.00  0.90           C  
ATOM    284  C   ARG A  20      -0.201  -4.081  26.562  1.00  0.90           C  
ATOM    285  O   ARG A  20       0.287  -5.206  26.431  1.00  0.90           O  
ATOM    286  CB  ARG A  20      -0.221  -2.810  28.720  1.00  0.90           C  
ATOM    287  CG  ARG A  20       0.586  -2.054  29.779  1.00  0.90           C  
ATOM    288  CD  ARG A  20      -0.208  -1.782  30.999  1.00  0.90           C  
ATOM    289  NE  ARG A  20       0.552  -1.005  31.976  1.00  0.90           N  
ATOM    290  CZ  ARG A  20       1.391  -1.528  32.894  1.00  0.90           C  
ATOM    291  NH1 ARG A  20       1.563  -2.835  32.965  1.00  0.90           N  
ATOM    292  NH2 ARG A  20       2.045  -0.734  33.725  1.00  0.90           N  
ATOM    293  H   ARG A  20       0.164  -0.945  27.075  1.00  0.90           H  
ATOM    294  HA  ARG A  20       1.521  -3.403  27.637  1.00  0.90           H  
ATOM    295 1HB  ARG A  20      -1.124  -2.229  28.523  1.00  0.90           H  
ATOM    296 2HB  ARG A  20      -0.528  -3.768  29.138  1.00  0.90           H  
ATOM    297 1HG  ARG A  20       1.457  -2.642  30.060  1.00  0.90           H  
ATOM    298 2HG  ARG A  20       0.916  -1.095  29.373  1.00  0.90           H  
ATOM    299 1HD  ARG A  20      -1.089  -1.200  30.723  1.00  0.90           H  
ATOM    300 2HD  ARG A  20      -0.513  -2.717  31.463  1.00  0.90           H  
ATOM    301  HE  ARG A  20       0.454   0.030  31.941  1.00  0.90           H  
ATOM    302 1HH1 ARG A  20       1.065  -3.444  32.332  1.00  0.90           H  
ATOM    303 2HH1 ARG A  20       2.191  -3.225  33.653  1.00  0.90           H  
ATOM    304 1HH2 ARG A  20       1.919   0.275  33.677  1.00  0.90           H  
ATOM    305 2HH2 ARG A  20       2.670  -1.125  34.406  1.00  0.90           H  
ATOM    306  N   ARG A  21      -1.306  -3.703  25.905  1.00  1.07           N  
ATOM    307  CA  ARG A  21      -2.030  -4.689  25.103  1.00  1.07           C  
ATOM    308  C   ARG A  21      -1.252  -5.060  23.847  1.00  1.07           C  
ATOM    309  O   ARG A  21      -1.235  -6.216  23.423  1.00  1.07           O  
ATOM    310  CB  ARG A  21      -3.405  -4.180  24.714  1.00  1.07           C  
ATOM    311  CG  ARG A  21      -4.384  -3.999  25.870  1.00  1.07           C  
ATOM    312  CD  ARG A  21      -4.670  -5.282  26.585  1.00  1.07           C  
ATOM    313  NE  ARG A  21      -5.740  -5.115  27.567  1.00  1.07           N  
ATOM    314  CZ  ARG A  21      -6.089  -6.018  28.516  1.00  1.07           C  
ATOM    315  NH1 ARG A  21      -5.447  -7.164  28.643  1.00  1.07           N  
ATOM    316  NH2 ARG A  21      -7.094  -5.742  29.335  1.00  1.07           N  
ATOM    317  H   ARG A  21      -1.678  -2.755  26.010  1.00  1.07           H  
ATOM    318  HA  ARG A  21      -2.161  -5.589  25.707  1.00  1.07           H  
ATOM    319 1HB  ARG A  21      -3.298  -3.209  24.222  1.00  1.07           H  
ATOM    320 2HB  ARG A  21      -3.854  -4.866  24.002  1.00  1.07           H  
ATOM    321 1HG  ARG A  21      -3.957  -3.305  26.591  1.00  1.07           H  
ATOM    322 2HG  ARG A  21      -5.322  -3.594  25.491  1.00  1.07           H  
ATOM    323 1HD  ARG A  21      -4.972  -6.048  25.871  1.00  1.07           H  
ATOM    324 2HD  ARG A  21      -3.771  -5.615  27.111  1.00  1.07           H  
ATOM    325  HE  ARG A  21      -6.270  -4.256  27.526  1.00  1.07           H  
ATOM    326 1HH1 ARG A  21      -4.650  -7.404  28.032  1.00  1.07           H  
ATOM    327 2HH1 ARG A  21      -5.718  -7.818  29.358  1.00  1.07           H  
ATOM    328 1HH2 ARG A  21      -7.592  -4.867  29.247  1.00  1.07           H  
ATOM    329 2HH2 ARG A  21      -7.362  -6.406  30.046  1.00  1.07           H  
ATOM    330  N   ALA A  22      -0.588  -4.079  23.247  1.00  1.39           N  
ATOM    331  CA  ALA A  22       0.191  -4.327  22.051  1.00  1.39           C  
ATOM    332  C   ALA A  22       1.282  -5.339  22.375  1.00  1.39           C  
ATOM    333  O   ALA A  22       1.516  -6.292  21.622  1.00  1.39           O  
ATOM    334  CB  ALA A  22       0.790  -3.018  21.549  1.00  1.39           C  
ATOM    335  H   ALA A  22      -0.629  -3.138  23.615  1.00  1.39           H  
ATOM    336  HA  ALA A  22      -0.459  -4.749  21.288  1.00  1.39           H  
ATOM    337 1HB  ALA A  22       1.369  -3.201  20.647  1.00  1.39           H  
ATOM    338 2HB  ALA A  22      -0.012  -2.313  21.329  1.00  1.39           H  
ATOM    339 3HB  ALA A  22       1.437  -2.599  22.319  1.00  1.39           H  
ATOM    340  N   SER A  23       1.894  -5.196  23.558  1.00  1.88           N  
ATOM    341  CA  SER A  23       2.933  -6.121  23.959  1.00  1.88           C  
ATOM    342  C   SER A  23       2.361  -7.527  24.143  1.00  1.88           C  
ATOM    343  O   SER A  23       2.923  -8.495  23.627  1.00  1.88           O  
ATOM    344  CB  SER A  23       3.571  -5.646  25.249  1.00  1.88           C  
ATOM    345  OG  SER A  23       4.220  -4.411  25.065  1.00  1.88           O  
ATOM    346  H   SER A  23       1.685  -4.399  24.162  1.00  1.88           H  
ATOM    347  HA  SER A  23       3.691  -6.150  23.176  1.00  1.88           H  
ATOM    348 1HB  SER A  23       2.807  -5.544  26.018  1.00  1.88           H  
ATOM    349 2HB  SER A  23       4.285  -6.389  25.592  1.00  1.88           H  
ATOM    350  HG  SER A  23       3.496  -3.743  24.970  1.00  1.88           H  
ATOM    351  N   GLU A  24       1.190  -7.634  24.787  1.00  2.45           N  
ATOM    352  CA  GLU A  24       0.553  -8.936  25.029  1.00  2.45           C  
ATOM    353  C   GLU A  24       0.228  -9.665  23.730  1.00  2.45           C  
ATOM    354  O   GLU A  24       0.336 -10.891  23.647  1.00  2.45           O  
ATOM    355  CB  GLU A  24      -0.740  -8.783  25.844  1.00  2.45           C  
ATOM    356  CG  GLU A  24      -0.552  -8.394  27.304  1.00  2.45           C  
ATOM    357  CD  GLU A  24      -1.867  -8.175  28.036  1.00  2.45           C  
ATOM    358  OE1 GLU A  24      -2.906  -8.159  27.397  1.00  2.45           O  
ATOM    359  OE2 GLU A  24      -1.832  -8.026  29.236  1.00  2.45           O  
ATOM    360  H   GLU A  24       0.761  -6.791  25.174  1.00  2.45           H  
ATOM    361  HA  GLU A  24       1.250  -9.553  25.597  1.00  2.45           H  
ATOM    362 1HB  GLU A  24      -1.367  -8.024  25.379  1.00  2.45           H  
ATOM    363 2HB  GLU A  24      -1.295  -9.720  25.818  1.00  2.45           H  
ATOM    364 1HG  GLU A  24      -0.000  -9.187  27.806  1.00  2.45           H  
ATOM    365 2HG  GLU A  24       0.045  -7.492  27.356  1.00  2.45           H  
ATOM    366  N   LEU A  25      -0.153  -8.902  22.711  1.00  2.92           N  
ATOM    367  CA  LEU A  25      -0.509  -9.450  21.413  1.00  2.92           C  
ATOM    368  C   LEU A  25       0.689  -9.700  20.495  1.00  2.92           C  
ATOM    369  O   LEU A  25       0.521 -10.249  19.403  1.00  2.92           O  
ATOM    370  CB  LEU A  25      -1.449  -8.481  20.703  1.00  2.92           C  
ATOM    371  CG  LEU A  25      -2.802  -8.249  21.353  1.00  2.92           C  
ATOM    372  CD1 LEU A  25      -3.520  -7.135  20.609  1.00  2.92           C  
ATOM    373  CD2 LEU A  25      -3.597  -9.533  21.308  1.00  2.92           C  
ATOM    374  H   LEU A  25      -0.246  -7.897  22.866  1.00  2.92           H  
ATOM    375  HA  LEU A  25      -1.021 -10.396  21.575  1.00  2.92           H  
ATOM    376 1HB  LEU A  25      -0.946  -7.512  20.632  1.00  2.92           H  
ATOM    377 2HB  LEU A  25      -1.622  -8.850  19.711  1.00  2.92           H  
ATOM    378  HG  LEU A  25      -2.669  -7.943  22.389  1.00  2.92           H  
ATOM    379 1HD1 LEU A  25      -4.490  -6.954  21.069  1.00  2.92           H  
ATOM    380 2HD1 LEU A  25      -2.918  -6.231  20.661  1.00  2.92           H  
ATOM    381 3HD1 LEU A  25      -3.659  -7.422  19.571  1.00  2.92           H  
ATOM    382 1HD2 LEU A  25      -4.570  -9.374  21.773  1.00  2.92           H  
ATOM    383 2HD2 LEU A  25      -3.733  -9.840  20.271  1.00  2.92           H  
ATOM    384 3HD2 LEU A  25      -3.057 -10.311  21.851  1.00  2.92           H  
ATOM    385  N   GLY A  26       1.895  -9.288  20.903  1.00  3.09           N  
ATOM    386  CA  GLY A  26       3.066  -9.444  20.048  1.00  3.09           C  
ATOM    387  C   GLY A  26       3.052  -8.473  18.862  1.00  3.09           C  
ATOM    388  O   GLY A  26       3.581  -8.788  17.794  1.00  3.09           O  
ATOM    389  H   GLY A  26       2.022  -8.877  21.827  1.00  3.09           H  
ATOM    390 1HA  GLY A  26       3.962  -9.275  20.646  1.00  3.09           H  
ATOM    391 2HA  GLY A  26       3.112 -10.468  19.684  1.00  3.09           H  
ATOM    392  N   MET A  27       2.423  -7.309  19.038  1.00  2.87           N  
ATOM    393  CA  MET A  27       2.267  -6.319  17.971  1.00  2.87           C  
ATOM    394  C   MET A  27       2.922  -4.982  18.306  1.00  2.87           C  
ATOM    395  O   MET A  27       3.106  -4.645  19.476  1.00  2.87           O  
ATOM    396  CB  MET A  27       0.784  -6.074  17.743  1.00  2.87           C  
ATOM    397  CG  MET A  27      -0.032  -7.257  17.298  1.00  2.87           C  
ATOM    398  SD  MET A  27      -1.772  -6.820  17.129  1.00  2.87           S  
ATOM    399  CE  MET A  27      -2.496  -8.408  16.744  1.00  2.87           C  
ATOM    400  H   MET A  27       2.029  -7.090  19.953  1.00  2.87           H  
ATOM    401  HA  MET A  27       2.728  -6.700  17.060  1.00  2.87           H  
ATOM    402 1HB  MET A  27       0.344  -5.708  18.674  1.00  2.87           H  
ATOM    403 2HB  MET A  27       0.664  -5.279  17.000  1.00  2.87           H  
ATOM    404 1HG  MET A  27       0.336  -7.611  16.335  1.00  2.87           H  
ATOM    405 2HG  MET A  27       0.058  -8.065  18.015  1.00  2.87           H  
ATOM    406 1HE  MET A  27      -3.572  -8.295  16.613  1.00  2.87           H  
ATOM    407 2HE  MET A  27      -2.055  -8.796  15.827  1.00  2.87           H  
ATOM    408 3HE  MET A  27      -2.304  -9.108  17.552  1.00  2.87           H  
ATOM    409  N   SER A  28       3.274  -4.200  17.285  1.00  2.42           N  
ATOM    410  CA  SER A  28       3.766  -2.857  17.558  1.00  2.42           C  
ATOM    411  C   SER A  28       2.604  -1.956  17.935  1.00  2.42           C  
ATOM    412  O   SER A  28       1.449  -2.268  17.632  1.00  2.42           O  
ATOM    413  CB  SER A  28       4.479  -2.299  16.345  1.00  2.42           C  
ATOM    414  OG  SER A  28       3.579  -2.143  15.277  1.00  2.42           O  
ATOM    415  H   SER A  28       3.160  -4.504  16.310  1.00  2.42           H  
ATOM    416  HA  SER A  28       4.463  -2.899  18.396  1.00  2.42           H  
ATOM    417 1HB  SER A  28       4.924  -1.339  16.593  1.00  2.42           H  
ATOM    418 2HB  SER A  28       5.281  -2.972  16.049  1.00  2.42           H  
ATOM    419  HG  SER A  28       3.383  -3.073  14.977  1.00  2.42           H  
ATOM    420  N   ARG A  29       2.899  -0.806  18.536  1.00  1.96           N  
ATOM    421  CA  ARG A  29       1.840   0.137  18.876  1.00  1.96           C  
ATOM    422  C   ARG A  29       1.102   0.600  17.620  1.00  1.96           C  
ATOM    423  O   ARG A  29      -0.124   0.703  17.608  1.00  1.96           O  
ATOM    424  CB  ARG A  29       2.424   1.348  19.587  1.00  1.96           C  
ATOM    425  CG  ARG A  29       2.990   1.080  20.974  1.00  1.96           C  
ATOM    426  CD  ARG A  29       3.447   2.341  21.618  1.00  1.96           C  
ATOM    427  NE  ARG A  29       4.166   2.106  22.859  1.00  1.96           N  
ATOM    428  CZ  ARG A  29       5.509   2.044  22.975  1.00  1.96           C  
ATOM    429  NH1 ARG A  29       6.275   2.189  21.913  1.00  1.96           N  
ATOM    430  NH2 ARG A  29       6.060   1.842  24.159  1.00  1.96           N  
ATOM    431  H   ARG A  29       3.858  -0.593  18.770  1.00  1.96           H  
ATOM    432  HA  ARG A  29       1.129  -0.360  19.540  1.00  1.96           H  
ATOM    433 1HB  ARG A  29       3.220   1.775  18.981  1.00  1.96           H  
ATOM    434 2HB  ARG A  29       1.651   2.109  19.691  1.00  1.96           H  
ATOM    435 1HG  ARG A  29       2.215   0.635  21.604  1.00  1.96           H  
ATOM    436 2HG  ARG A  29       3.837   0.397  20.902  1.00  1.96           H  
ATOM    437 1HD  ARG A  29       4.103   2.885  20.942  1.00  1.96           H  
ATOM    438 2HD  ARG A  29       2.575   2.953  21.849  1.00  1.96           H  
ATOM    439  HE  ARG A  29       3.618   2.002  23.704  1.00  1.96           H  
ATOM    440 1HH1 ARG A  29       5.856   2.345  21.008  1.00  1.96           H  
ATOM    441 2HH1 ARG A  29       7.279   2.144  22.005  1.00  1.96           H  
ATOM    442 1HH2 ARG A  29       5.472   1.737  24.976  1.00  1.96           H  
ATOM    443 2HH2 ARG A  29       7.062   1.797  24.249  1.00  1.96           H  
ATOM    444  N   SER A  30       1.848   0.835  16.536  1.00  1.63           N  
ATOM    445  CA  SER A  30       1.231   1.298  15.300  1.00  1.63           C  
ATOM    446  C   SER A  30       0.293   0.240  14.729  1.00  1.63           C  
ATOM    447  O   SER A  30      -0.814   0.562  14.277  1.00  1.63           O  
ATOM    448  CB  SER A  30       2.297   1.665  14.288  1.00  1.63           C  
ATOM    449  OG  SER A  30       3.040   2.780  14.714  1.00  1.63           O  
ATOM    450  H   SER A  30       2.847   0.707  16.580  1.00  1.63           H  
ATOM    451  HA  SER A  30       0.643   2.189  15.521  1.00  1.63           H  
ATOM    452 1HB  SER A  30       2.964   0.812  14.142  1.00  1.63           H  
ATOM    453 2HB  SER A  30       1.828   1.879  13.330  1.00  1.63           H  
ATOM    454  HG  SER A  30       3.658   2.974  14.002  1.00  1.63           H  
ATOM    455  N   GLU A  31       0.712  -1.033  14.760  1.00  1.41           N  
ATOM    456  CA  GLU A  31      -0.155  -2.098  14.259  1.00  1.41           C  
ATOM    457  C   GLU A  31      -1.411  -2.219  15.113  1.00  1.41           C  
ATOM    458  O   GLU A  31      -2.513  -2.401  14.590  1.00  1.41           O  
ATOM    459  CB  GLU A  31       0.594  -3.424  14.225  1.00  1.41           C  
ATOM    460  CG  GLU A  31       1.652  -3.538  13.140  1.00  1.41           C  
ATOM    461  CD  GLU A  31       2.559  -4.717  13.346  1.00  1.41           C  
ATOM    462  OE1 GLU A  31       3.089  -4.835  14.442  1.00  1.41           O  
ATOM    463  OE2 GLU A  31       2.725  -5.498  12.441  1.00  1.41           O  
ATOM    464  H   GLU A  31       1.638  -1.270  15.126  1.00  1.41           H  
ATOM    465  HA  GLU A  31      -0.457  -1.847  13.243  1.00  1.41           H  
ATOM    466 1HB  GLU A  31       1.086  -3.577  15.186  1.00  1.41           H  
ATOM    467 2HB  GLU A  31      -0.117  -4.240  14.093  1.00  1.41           H  
ATOM    468 1HG  GLU A  31       1.153  -3.644  12.177  1.00  1.41           H  
ATOM    469 2HG  GLU A  31       2.237  -2.621  13.112  1.00  1.41           H  
ATOM    470  N   PHE A  32      -1.254  -2.055  16.431  1.00  1.30           N  
ATOM    471  CA  PHE A  32      -2.385  -2.120  17.341  1.00  1.30           C  
ATOM    472  C   PHE A  32      -3.424  -1.086  16.943  1.00  1.30           C  
ATOM    473  O   PHE A  32      -4.608  -1.405  16.786  1.00  1.30           O  
ATOM    474  CB  PHE A  32      -1.967  -1.798  18.766  1.00  1.30           C  
ATOM    475  CG  PHE A  32      -3.089  -1.868  19.741  1.00  1.30           C  
ATOM    476  CD1 PHE A  32      -3.325  -3.032  20.441  1.00  1.30           C  
ATOM    477  CD2 PHE A  32      -3.948  -0.785  19.928  1.00  1.30           C  
ATOM    478  CE1 PHE A  32      -4.369  -3.116  21.330  1.00  1.30           C  
ATOM    479  CE2 PHE A  32      -4.995  -0.867  20.811  1.00  1.30           C  
ATOM    480  CZ  PHE A  32      -5.206  -2.033  21.520  1.00  1.30           C  
ATOM    481  H   PHE A  32      -0.317  -1.921  16.814  1.00  1.30           H  
ATOM    482  HA  PHE A  32      -2.827  -3.116  17.291  1.00  1.30           H  
ATOM    483 1HB  PHE A  32      -1.183  -2.489  19.079  1.00  1.30           H  
ATOM    484 2HB  PHE A  32      -1.557  -0.802  18.816  1.00  1.30           H  
ATOM    485  HD1 PHE A  32      -2.664  -3.884  20.286  1.00  1.30           H  
ATOM    486  HD2 PHE A  32      -3.778   0.138  19.371  1.00  1.30           H  
ATOM    487  HE1 PHE A  32      -4.538  -4.039  21.878  1.00  1.30           H  
ATOM    488  HE2 PHE A  32      -5.655  -0.012  20.952  1.00  1.30           H  
ATOM    489  HZ  PHE A  32      -6.035  -2.100  22.223  1.00  1.30           H  
ATOM    490  N   PHE A  33      -2.967   0.165  16.773  1.00  1.25           N  
ATOM    491  CA  PHE A  33      -3.862   1.260  16.435  1.00  1.25           C  
ATOM    492  C   PHE A  33      -4.466   1.082  15.061  1.00  1.25           C  
ATOM    493  O   PHE A  33      -5.640   1.389  14.854  1.00  1.25           O  
ATOM    494  CB  PHE A  33      -3.138   2.601  16.463  1.00  1.25           C  
ATOM    495  CG  PHE A  33      -2.835   3.142  17.844  1.00  1.25           C  
ATOM    496  CD1 PHE A  33      -1.524   3.316  18.265  1.00  1.25           C  
ATOM    497  CD2 PHE A  33      -3.856   3.489  18.710  1.00  1.25           C  
ATOM    498  CE1 PHE A  33      -1.237   3.818  19.512  1.00  1.25           C  
ATOM    499  CE2 PHE A  33      -3.574   3.995  19.956  1.00  1.25           C  
ATOM    500  CZ  PHE A  33      -2.259   4.157  20.359  1.00  1.25           C  
ATOM    501  H   PHE A  33      -1.972   0.353  16.913  1.00  1.25           H  
ATOM    502  HA  PHE A  33      -4.667   1.282  17.167  1.00  1.25           H  
ATOM    503 1HB  PHE A  33      -2.189   2.494  15.931  1.00  1.25           H  
ATOM    504 2HB  PHE A  33      -3.727   3.342  15.929  1.00  1.25           H  
ATOM    505  HD1 PHE A  33      -0.714   3.052  17.588  1.00  1.25           H  
ATOM    506  HD2 PHE A  33      -4.891   3.361  18.393  1.00  1.25           H  
ATOM    507  HE1 PHE A  33      -0.202   3.945  19.823  1.00  1.25           H  
ATOM    508  HE2 PHE A  33      -4.387   4.269  20.631  1.00  1.25           H  
ATOM    509  HZ  PHE A  33      -2.035   4.552  21.350  1.00  1.25           H  
ATOM    510  N   THR A  34      -3.686   0.554  14.120  1.00  1.23           N  
ATOM    511  CA  THR A  34      -4.195   0.351  12.780  1.00  1.23           C  
ATOM    512  C   THR A  34      -5.371  -0.603  12.822  1.00  1.23           C  
ATOM    513  O   THR A  34      -6.434  -0.313  12.271  1.00  1.23           O  
ATOM    514  CB  THR A  34      -3.108  -0.235  11.860  1.00  1.23           C  
ATOM    515  OG1 THR A  34      -2.008   0.692  11.766  1.00  1.23           O  
ATOM    516  CG2 THR A  34      -3.687  -0.515  10.481  1.00  1.23           C  
ATOM    517  H   THR A  34      -2.714   0.325  14.322  1.00  1.23           H  
ATOM    518  HA  THR A  34      -4.532   1.305  12.380  1.00  1.23           H  
ATOM    519  HB  THR A  34      -2.742  -1.166  12.286  1.00  1.23           H  
ATOM    520  HG1 THR A  34      -1.617   0.815  12.666  1.00  1.23           H  
ATOM    521 1HG2 THR A  34      -2.915  -0.937   9.842  1.00  1.23           H  
ATOM    522 2HG2 THR A  34      -4.508  -1.226  10.577  1.00  1.23           H  
ATOM    523 3HG2 THR A  34      -4.056   0.410  10.044  1.00  1.23           H  
ATOM    524  N   LYS A  35      -5.204  -1.718  13.527  1.00  1.21           N  
ATOM    525  CA  LYS A  35      -6.262  -2.704  13.612  1.00  1.21           C  
ATOM    526  C   LYS A  35      -7.447  -2.157  14.393  1.00  1.21           C  
ATOM    527  O   LYS A  35      -8.603  -2.384  14.022  1.00  1.21           O  
ATOM    528  CB  LYS A  35      -5.724  -3.971  14.260  1.00  1.21           C  
ATOM    529  CG  LYS A  35      -4.731  -4.726  13.382  1.00  1.21           C  
ATOM    530  CD  LYS A  35      -4.183  -5.960  14.075  1.00  1.21           C  
ATOM    531  CE  LYS A  35      -3.121  -6.644  13.223  1.00  1.21           C  
ATOM    532  NZ  LYS A  35      -3.688  -7.187  11.952  1.00  1.21           N  
ATOM    533  H   LYS A  35      -4.307  -1.898  13.983  1.00  1.21           H  
ATOM    534  HA  LYS A  35      -6.597  -2.940  12.602  1.00  1.21           H  
ATOM    535 1HB  LYS A  35      -5.215  -3.709  15.195  1.00  1.21           H  
ATOM    536 2HB  LYS A  35      -6.546  -4.636  14.502  1.00  1.21           H  
ATOM    537 1HG  LYS A  35      -5.221  -5.017  12.451  1.00  1.21           H  
ATOM    538 2HG  LYS A  35      -3.901  -4.061  13.139  1.00  1.21           H  
ATOM    539 1HD  LYS A  35      -3.734  -5.659  15.023  1.00  1.21           H  
ATOM    540 2HD  LYS A  35      -4.988  -6.662  14.279  1.00  1.21           H  
ATOM    541 1HE  LYS A  35      -2.339  -5.921  12.985  1.00  1.21           H  
ATOM    542 2HE  LYS A  35      -2.680  -7.460  13.789  1.00  1.21           H  
ATOM    543 1HZ  LYS A  35      -2.955  -7.629  11.415  1.00  1.21           H  
ATOM    544 2HZ  LYS A  35      -4.405  -7.866  12.166  1.00  1.21           H  
ATOM    545 3HZ  LYS A  35      -4.090  -6.430  11.414  1.00  1.21           H  
ATOM    546  N   ALA A  36      -7.181  -1.415  15.471  1.00  1.21           N  
ATOM    547  CA  ALA A  36      -8.272  -0.858  16.252  1.00  1.21           C  
ATOM    548  C   ALA A  36      -9.105   0.093  15.405  1.00  1.21           C  
ATOM    549  O   ALA A  36     -10.342   0.057  15.447  1.00  1.21           O  
ATOM    550  CB  ALA A  36      -7.719  -0.133  17.466  1.00  1.21           C  
ATOM    551  H   ALA A  36      -6.218  -1.253  15.768  1.00  1.21           H  
ATOM    552  HA  ALA A  36      -8.913  -1.673  16.573  1.00  1.21           H  
ATOM    553 1HB  ALA A  36      -8.539   0.266  18.059  1.00  1.21           H  
ATOM    554 2HB  ALA A  36      -7.134  -0.831  18.070  1.00  1.21           H  
ATOM    555 3HB  ALA A  36      -7.079   0.681  17.134  1.00  1.21           H  
ATOM    556  N   ALA A  37      -8.427   0.919  14.601  1.00  1.27           N  
ATOM    557  CA  ALA A  37      -9.098   1.856  13.721  1.00  1.27           C  
ATOM    558  C   ALA A  37      -9.924   1.124  12.689  1.00  1.27           C  
ATOM    559  O   ALA A  37     -11.053   1.519  12.401  1.00  1.27           O  
ATOM    560  CB  ALA A  37      -8.088   2.744  13.032  1.00  1.27           C  
ATOM    561  H   ALA A  37      -7.409   0.913  14.615  1.00  1.27           H  
ATOM    562  HA  ALA A  37      -9.765   2.470  14.323  1.00  1.27           H  
ATOM    563 1HB  ALA A  37      -8.603   3.455  12.389  1.00  1.27           H  
ATOM    564 2HB  ALA A  37      -7.507   3.280  13.782  1.00  1.27           H  
ATOM    565 3HB  ALA A  37      -7.419   2.127  12.431  1.00  1.27           H  
ATOM    566  N   GLN A  38      -9.393   0.022  12.157  1.00  1.48           N  
ATOM    567  CA  GLN A  38     -10.133  -0.733  11.164  1.00  1.48           C  
ATOM    568  C   GLN A  38     -11.392  -1.318  11.779  1.00  1.48           C  
ATOM    569  O   GLN A  38     -12.468  -1.245  11.185  1.00  1.48           O  
ATOM    570  CB  GLN A  38      -9.249  -1.841  10.584  1.00  1.48           C  
ATOM    571  CG  GLN A  38      -8.118  -1.324   9.707  1.00  1.48           C  
ATOM    572  CD  GLN A  38      -7.112  -2.399   9.325  1.00  1.48           C  
ATOM    573  OE1 GLN A  38      -7.043  -3.476   9.932  1.00  1.48           O  
ATOM    574  NE2 GLN A  38      -6.313  -2.107   8.303  1.00  1.48           N  
ATOM    575  H   GLN A  38      -8.446  -0.266  12.413  1.00  1.48           H  
ATOM    576  HA  GLN A  38     -10.426  -0.059  10.360  1.00  1.48           H  
ATOM    577 1HB  GLN A  38      -8.812  -2.415  11.397  1.00  1.48           H  
ATOM    578 2HB  GLN A  38      -9.861  -2.522   9.991  1.00  1.48           H  
ATOM    579 1HG  GLN A  38      -8.559  -0.943   8.787  1.00  1.48           H  
ATOM    580 2HG  GLN A  38      -7.604  -0.524  10.214  1.00  1.48           H  
ATOM    581 1HE2 GLN A  38      -5.627  -2.768   7.998  1.00  1.48           H  
ATOM    582 2HE2 GLN A  38      -6.398  -1.226   7.839  1.00  1.48           H  
ATOM    583  N   ARG A  39     -11.293  -1.835  13.009  1.00  1.96           N  
ATOM    584  CA  ARG A  39     -12.481  -2.398  13.636  1.00  1.96           C  
ATOM    585  C   ARG A  39     -13.525  -1.310  13.849  1.00  1.96           C  
ATOM    586  O   ARG A  39     -14.711  -1.519  13.560  1.00  1.96           O  
ATOM    587  CB  ARG A  39     -12.144  -3.057  14.966  1.00  1.96           C  
ATOM    588  CG  ARG A  39     -11.355  -4.366  14.859  1.00  1.96           C  
ATOM    589  CD  ARG A  39     -11.327  -5.117  16.154  1.00  1.96           C  
ATOM    590  NE  ARG A  39     -10.622  -4.398  17.221  1.00  1.96           N  
ATOM    591  CZ  ARG A  39      -9.297  -4.481  17.471  1.00  1.96           C  
ATOM    592  NH1 ARG A  39      -8.526  -5.245  16.734  1.00  1.96           N  
ATOM    593  NH2 ARG A  39      -8.768  -3.795  18.472  1.00  1.96           N  
ATOM    594  H   ARG A  39     -10.387  -1.873  13.480  1.00  1.96           H  
ATOM    595  HA  ARG A  39     -12.896  -3.155  12.973  1.00  1.96           H  
ATOM    596 1HB  ARG A  39     -11.546  -2.367  15.562  1.00  1.96           H  
ATOM    597 2HB  ARG A  39     -13.060  -3.259  15.517  1.00  1.96           H  
ATOM    598 1HG  ARG A  39     -11.811  -5.001  14.101  1.00  1.96           H  
ATOM    599 2HG  ARG A  39     -10.329  -4.143  14.572  1.00  1.96           H  
ATOM    600 1HD  ARG A  39     -12.348  -5.297  16.486  1.00  1.96           H  
ATOM    601 2HD  ARG A  39     -10.825  -6.071  16.002  1.00  1.96           H  
ATOM    602  HE  ARG A  39     -11.172  -3.797  17.817  1.00  1.96           H  
ATOM    603 1HH1 ARG A  39      -8.921  -5.774  15.968  1.00  1.96           H  
ATOM    604 2HH1 ARG A  39      -7.540  -5.308  16.941  1.00  1.96           H  
ATOM    605 1HH2 ARG A  39      -9.355  -3.208  19.049  1.00  1.96           H  
ATOM    606 2HH2 ARG A  39      -7.777  -3.862  18.655  1.00  1.96           H  
ATOM    607  N   TYR A  40     -13.074  -0.126  14.284  1.00  2.92           N  
ATOM    608  CA  TYR A  40     -13.963   1.009  14.474  1.00  2.92           C  
ATOM    609  C   TYR A  40     -14.671   1.378  13.192  1.00  2.92           C  
ATOM    610  O   TYR A  40     -15.895   1.533  13.170  1.00  2.92           O  
ATOM    611  CB  TYR A  40     -13.218   2.237  14.994  1.00  2.92           C  
ATOM    612  CG  TYR A  40     -14.112   3.469  14.979  1.00  2.92           C  
ATOM    613  CD1 TYR A  40     -15.067   3.670  15.964  1.00  2.92           C  
ATOM    614  CD2 TYR A  40     -13.977   4.394  13.950  1.00  2.92           C  
ATOM    615  CE1 TYR A  40     -15.884   4.790  15.912  1.00  2.92           C  
ATOM    616  CE2 TYR A  40     -14.786   5.506  13.900  1.00  2.92           C  
ATOM    617  CZ  TYR A  40     -15.740   5.708  14.874  1.00  2.92           C  
ATOM    618  OH  TYR A  40     -16.552   6.821  14.829  1.00  2.92           O  
ATOM    619  H   TYR A  40     -12.083  -0.020  14.511  1.00  2.92           H  
ATOM    620  HA  TYR A  40     -14.724   0.730  15.201  1.00  2.92           H  
ATOM    621 1HB  TYR A  40     -12.872   2.061  16.012  1.00  2.92           H  
ATOM    622 2HB  TYR A  40     -12.350   2.434  14.376  1.00  2.92           H  
ATOM    623  HD1 TYR A  40     -15.180   2.946  16.773  1.00  2.92           H  
ATOM    624  HD2 TYR A  40     -13.228   4.234  13.178  1.00  2.92           H  
ATOM    625  HE1 TYR A  40     -16.638   4.949  16.684  1.00  2.92           H  
ATOM    626  HE2 TYR A  40     -14.673   6.224  13.088  1.00  2.92           H  
ATOM    627  HH  TYR A  40     -16.272   7.394  14.111  1.00  2.92           H  
ATOM    628  N   LEU A  41     -13.903   1.529  12.122  1.00  4.72           N  
ATOM    629  CA  LEU A  41     -14.463   1.922  10.853  1.00  4.72           C  
ATOM    630  C   LEU A  41     -15.428   0.877  10.321  1.00  4.72           C  
ATOM    631  O   LEU A  41     -16.463   1.225   9.761  1.00  4.72           O  
ATOM    632  CB  LEU A  41     -13.337   2.205   9.869  1.00  4.72           C  
ATOM    633  CG  LEU A  41     -12.524   3.457  10.213  1.00  4.72           C  
ATOM    634  CD1 LEU A  41     -11.325   3.553   9.294  1.00  4.72           C  
ATOM    635  CD2 LEU A  41     -13.435   4.680  10.105  1.00  4.72           C  
ATOM    636  H   LEU A  41     -12.896   1.382  12.201  1.00  4.72           H  
ATOM    637  HA  LEU A  41     -15.012   2.848  11.002  1.00  4.72           H  
ATOM    638 1HB  LEU A  41     -12.658   1.349   9.868  1.00  4.72           H  
ATOM    639 2HB  LEU A  41     -13.757   2.323   8.870  1.00  4.72           H  
ATOM    640  HG  LEU A  41     -12.154   3.381  11.230  1.00  4.72           H  
ATOM    641 1HD1 LEU A  41     -10.741   4.437   9.550  1.00  4.72           H  
ATOM    642 2HD1 LEU A  41     -10.706   2.662   9.417  1.00  4.72           H  
ATOM    643 3HD1 LEU A  41     -11.662   3.625   8.262  1.00  4.72           H  
ATOM    644 1HD2 LEU A  41     -12.871   5.577  10.361  1.00  4.72           H  
ATOM    645 2HD2 LEU A  41     -13.813   4.765   9.086  1.00  4.72           H  
ATOM    646 3HD2 LEU A  41     -14.273   4.569  10.793  1.00  4.72           H  
ATOM    647  N   HIS A  42     -15.153  -0.408  10.541  1.00  7.77           N  
ATOM    648  CA  HIS A  42     -16.094  -1.401  10.052  1.00  7.77           C  
ATOM    649  C   HIS A  42     -17.421  -1.286  10.808  1.00  7.77           C  
ATOM    650  O   HIS A  42     -18.495  -1.331  10.191  1.00  7.77           O  
ATOM    651  CB  HIS A  42     -15.537  -2.823  10.193  1.00  7.77           C  
ATOM    652  CG  HIS A  42     -14.420  -3.162   9.226  1.00  7.77           C  
ATOM    653  ND1 HIS A  42     -14.584  -3.117   7.857  1.00  7.77           N  
ATOM    654  CD2 HIS A  42     -13.145  -3.573   9.437  1.00  7.77           C  
ATOM    655  CE1 HIS A  42     -13.453  -3.473   7.268  1.00  7.77           C  
ATOM    656  NE2 HIS A  42     -12.565  -3.756   8.203  1.00  7.77           N  
ATOM    657  H   HIS A  42     -14.286  -0.693  10.999  1.00  7.77           H  
ATOM    658  HA  HIS A  42     -16.297  -1.222   8.996  1.00  7.77           H  
ATOM    659 1HB  HIS A  42     -15.149  -2.950  11.208  1.00  7.77           H  
ATOM    660 2HB  HIS A  42     -16.340  -3.544  10.059  1.00  7.77           H  
ATOM    661  HD1 HIS A  42     -15.418  -2.856   7.369  1.00  7.77           H  
ATOM    662  HD2 HIS A  42     -12.569  -3.761  10.343  1.00  7.77           H  
ATOM    663  HE1 HIS A  42     -13.378  -3.499   6.181  1.00  7.77           H  
ATOM    664  N   GLU A  43     -17.361  -1.091  12.136  1.00 12.20           N  
ATOM    665  CA  GLU A  43     -18.596  -0.938  12.900  1.00 12.20           C  
ATOM    666  C   GLU A  43     -19.338   0.309  12.435  1.00 12.20           C  
ATOM    667  O   GLU A  43     -20.550   0.271  12.214  1.00 12.20           O  
ATOM    668  CB  GLU A  43     -18.345  -0.855  14.411  1.00 12.20           C  
ATOM    669  CG  GLU A  43     -19.660  -0.790  15.230  1.00 12.20           C  
ATOM    670  CD  GLU A  43     -19.487  -0.757  16.745  1.00 12.20           C  
ATOM    671  OE1 GLU A  43     -18.375  -0.728  17.216  1.00 12.20           O  
ATOM    672  OE2 GLU A  43     -20.491  -0.786  17.424  1.00 12.20           O  
ATOM    673  H   GLU A  43     -16.456  -1.066  12.613  1.00 12.20           H  
ATOM    674  HA  GLU A  43     -19.231  -1.802  12.707  1.00 12.20           H  
ATOM    675 1HB  GLU A  43     -17.772  -1.722  14.737  1.00 12.20           H  
ATOM    676 2HB  GLU A  43     -17.753   0.035  14.634  1.00 12.20           H  
ATOM    677 1HG  GLU A  43     -20.197   0.106  14.923  1.00 12.20           H  
ATOM    678 2HG  GLU A  43     -20.274  -1.649  14.962  1.00 12.20           H  
ATOM    679  N   LEU A  44     -18.599   1.405  12.249  1.00 17.36           N  
ATOM    680  CA  LEU A  44     -19.189   2.659  11.813  1.00 17.36           C  
ATOM    681  C   LEU A  44     -19.880   2.496  10.474  1.00 17.36           C  
ATOM    682  O   LEU A  44     -21.023   2.926  10.312  1.00 17.36           O  
ATOM    683  CB  LEU A  44     -18.130   3.753  11.716  1.00 17.36           C  
ATOM    684  CG  LEU A  44     -18.623   5.084  11.196  1.00 17.36           C  
ATOM    685  CD1 LEU A  44     -19.693   5.622  12.132  1.00 17.36           C  
ATOM    686  CD2 LEU A  44     -17.446   6.035  11.090  1.00 17.36           C  
ATOM    687  H   LEU A  44     -17.599   1.373  12.445  1.00 17.36           H  
ATOM    688  HA  LEU A  44     -19.930   2.961  12.550  1.00 17.36           H  
ATOM    689 1HB  LEU A  44     -17.690   3.905  12.702  1.00 17.36           H  
ATOM    690 2HB  LEU A  44     -17.349   3.410  11.044  1.00 17.36           H  
ATOM    691  HG  LEU A  44     -19.067   4.946  10.213  1.00 17.36           H  
ATOM    692 1HD1 LEU A  44     -20.058   6.577  11.757  1.00 17.36           H  
ATOM    693 2HD1 LEU A  44     -20.523   4.912  12.186  1.00 17.36           H  
ATOM    694 3HD1 LEU A  44     -19.269   5.759  13.128  1.00 17.36           H  
ATOM    695 1HD2 LEU A  44     -17.788   6.998  10.708  1.00 17.36           H  
ATOM    696 2HD2 LEU A  44     -17.006   6.169  12.070  1.00 17.36           H  
ATOM    697 3HD2 LEU A  44     -16.704   5.614  10.409  1.00 17.36           H  
ATOM    698  N   ASP A  45     -19.208   1.878   9.501  1.00 21.70           N  
ATOM    699  CA  ASP A  45     -19.845   1.708   8.209  1.00 21.70           C  
ATOM    700  C   ASP A  45     -21.131   0.915   8.357  1.00 21.70           C  
ATOM    701  O   ASP A  45     -22.144   1.271   7.757  1.00 21.70           O  
ATOM    702  CB  ASP A  45     -18.925   0.992   7.211  1.00 21.70           C  
ATOM    703  CG  ASP A  45     -17.760   1.853   6.664  1.00 21.70           C  
ATOM    704  OD1 ASP A  45     -17.774   3.052   6.842  1.00 21.70           O  
ATOM    705  OD2 ASP A  45     -16.888   1.291   6.030  1.00 21.70           O  
ATOM    706  H   ASP A  45     -18.262   1.537   9.658  1.00 21.70           H  
ATOM    707  HA  ASP A  45     -20.089   2.690   7.812  1.00 21.70           H  
ATOM    708 1HB  ASP A  45     -18.492   0.117   7.706  1.00 21.70           H  
ATOM    709 2HB  ASP A  45     -19.516   0.629   6.372  1.00 21.70           H  
ATOM    710  N   ALA A  46     -21.130  -0.128   9.193  1.00 24.05           N  
ATOM    711  CA  ALA A  46     -22.355  -0.893   9.371  1.00 24.05           C  
ATOM    712  C   ALA A  46     -23.466  -0.017   9.942  1.00 24.05           C  
ATOM    713  O   ALA A  46     -24.610  -0.066   9.482  1.00 24.05           O  
ATOM    714  CB  ALA A  46     -22.109  -2.075  10.285  1.00 24.05           C  
ATOM    715  H   ALA A  46     -20.274  -0.406   9.681  1.00 24.05           H  
ATOM    716  HA  ALA A  46     -22.673  -1.255   8.398  1.00 24.05           H  
ATOM    717 1HB  ALA A  46     -23.026  -2.650  10.392  1.00 24.05           H  
ATOM    718 2HB  ALA A  46     -21.327  -2.703   9.860  1.00 24.05           H  
ATOM    719 3HB  ALA A  46     -21.790  -1.716  11.262  1.00 24.05           H  
ATOM    720  N   GLN A  47     -23.123   0.846  10.898  1.00 24.67           N  
ATOM    721  CA  GLN A  47     -24.136   1.693  11.512  1.00 24.67           C  
ATOM    722  C   GLN A  47     -24.732   2.624  10.470  1.00 24.67           C  
ATOM    723  O   GLN A  47     -25.961   2.779  10.368  1.00 24.67           O  
ATOM    724  CB  GLN A  47     -23.500   2.523  12.633  1.00 24.67           C  
ATOM    725  CG  GLN A  47     -23.070   1.720  13.854  1.00 24.67           C  
ATOM    726  CD  GLN A  47     -22.250   2.549  14.846  1.00 24.67           C  
ATOM    727  OE1 GLN A  47     -21.713   3.614  14.515  1.00 24.67           O  
ATOM    728  NE2 GLN A  47     -22.139   2.054  16.072  1.00 24.67           N  
ATOM    729  H   GLN A  47     -22.158   0.867  11.238  1.00 24.67           H  
ATOM    730  HA  GLN A  47     -24.928   1.065  11.919  1.00 24.67           H  
ATOM    731 1HB  GLN A  47     -22.628   3.045  12.250  1.00 24.67           H  
ATOM    732 2HB  GLN A  47     -24.215   3.284  12.964  1.00 24.67           H  
ATOM    733 1HG  GLN A  47     -23.967   1.376  14.367  1.00 24.67           H  
ATOM    734 2HG  GLN A  47     -22.480   0.870  13.540  1.00 24.67           H  
ATOM    735 1HE2 GLN A  47     -21.605   2.537  16.765  1.00 24.67           H  
ATOM    736 2HE2 GLN A  47     -22.568   1.177  16.305  1.00 24.67           H  
ATOM    737  N   LEU A  48     -23.861   3.169   9.616  1.00 24.67           N  
ATOM    738  CA  LEU A  48     -24.293   4.091   8.584  1.00 24.67           C  
ATOM    739  C   LEU A  48     -25.197   3.387   7.572  1.00 24.67           C  
ATOM    740  O   LEU A  48     -26.238   3.921   7.185  1.00 24.67           O  
ATOM    741  CB  LEU A  48     -23.054   4.687   7.912  1.00 24.67           C  
ATOM    742  CG  LEU A  48     -22.210   5.617   8.828  1.00 24.67           C  
ATOM    743  CD1 LEU A  48     -20.911   5.976   8.130  1.00 24.67           C  
ATOM    744  CD2 LEU A  48     -23.009   6.849   9.169  1.00 24.67           C  
ATOM    745  H   LEU A  48     -22.864   2.973   9.732  1.00 24.67           H  
ATOM    746  HA  LEU A  48     -24.857   4.894   9.055  1.00 24.67           H  
ATOM    747 1HB  LEU A  48     -22.412   3.872   7.584  1.00 24.67           H  
ATOM    748 2HB  LEU A  48     -23.365   5.257   7.040  1.00 24.67           H  
ATOM    749  HG  LEU A  48     -21.965   5.095   9.748  1.00 24.67           H  
ATOM    750 1HD1 LEU A  48     -20.315   6.616   8.779  1.00 24.67           H  
ATOM    751 2HD1 LEU A  48     -20.353   5.065   7.913  1.00 24.67           H  
ATOM    752 3HD1 LEU A  48     -21.128   6.499   7.203  1.00 24.67           H  
ATOM    753 1HD2 LEU A  48     -22.418   7.493   9.821  1.00 24.67           H  
ATOM    754 2HD2 LEU A  48     -23.259   7.386   8.254  1.00 24.67           H  
ATOM    755 3HD2 LEU A  48     -23.926   6.555   9.683  1.00 24.67           H  
ATOM    756  N   LEU A  49     -24.863   2.142   7.225  1.00 24.67           N  
ATOM    757  CA  LEU A  49     -25.646   1.351   6.276  1.00 24.67           C  
ATOM    758  C   LEU A  49     -27.048   1.058   6.795  1.00 24.67           C  
ATOM    759  O   LEU A  49     -27.999   0.963   6.016  1.00 24.67           O  
ATOM    760  CB  LEU A  49     -24.921   0.044   5.948  1.00 24.67           C  
ATOM    761  CG  LEU A  49     -23.636   0.202   5.115  1.00 24.67           C  
ATOM    762  CD1 LEU A  49     -22.915  -1.131   5.038  1.00 24.67           C  
ATOM    763  CD2 LEU A  49     -24.001   0.705   3.735  1.00 24.67           C  
ATOM    764  H   LEU A  49     -23.997   1.744   7.593  1.00 24.67           H  
ATOM    765  HA  LEU A  49     -25.741   1.926   5.357  1.00 24.67           H  
ATOM    766 1HB  LEU A  49     -24.652  -0.441   6.884  1.00 24.67           H  
ATOM    767 2HB  LEU A  49     -25.602  -0.607   5.405  1.00 24.67           H  
ATOM    768  HG  LEU A  49     -22.983   0.918   5.580  1.00 24.67           H  
ATOM    769 1HD1 LEU A  49     -22.003  -1.017   4.453  1.00 24.67           H  
ATOM    770 2HD1 LEU A  49     -22.659  -1.460   6.041  1.00 24.67           H  
ATOM    771 3HD1 LEU A  49     -23.562  -1.868   4.567  1.00 24.67           H  
ATOM    772 1HD2 LEU A  49     -23.094   0.825   3.142  1.00 24.67           H  
ATOM    773 2HD2 LEU A  49     -24.662  -0.012   3.249  1.00 24.67           H  
ATOM    774 3HD2 LEU A  49     -24.507   1.666   3.823  1.00 24.67           H  
ATOM    775  N   THR A  50     -27.187   0.953   8.117  1.00 24.67           N  
ATOM    776  CA  THR A  50     -28.483   0.681   8.724  1.00 24.67           C  
ATOM    777  C   THR A  50     -29.264   1.967   9.017  1.00 24.67           C  
ATOM    778  O   THR A  50     -30.380   1.907   9.538  1.00 24.67           O  
ATOM    779  CB  THR A  50     -28.339  -0.139  10.021  1.00 24.67           C  
ATOM    780  OG1 THR A  50     -27.581   0.601  10.992  1.00 24.67           O  
ATOM    781  CG2 THR A  50     -27.648  -1.465   9.723  1.00 24.67           C  
ATOM    782  H   THR A  50     -26.356   1.009   8.711  1.00 24.67           H  
ATOM    783  HA  THR A  50     -29.068   0.090   8.021  1.00 24.67           H  
ATOM    784  HB  THR A  50     -29.324  -0.344  10.432  1.00 24.67           H  
ATOM    785  HG1 THR A  50     -27.002   1.261  10.545  1.00 24.67           H  
ATOM    786 1HG2 THR A  50     -27.555  -2.042  10.642  1.00 24.67           H  
ATOM    787 2HG2 THR A  50     -28.240  -2.025   8.999  1.00 24.67           H  
ATOM    788 3HG2 THR A  50     -26.668  -1.284   9.313  1.00 24.67           H  
ATOM    789  N   GLY A  51     -28.681   3.132   8.705  1.00 24.67           N  
ATOM    790  CA  GLY A  51     -29.345   4.408   8.932  1.00 24.67           C  
ATOM    791  C   GLY A  51     -29.351   4.903  10.381  1.00 24.67           C  
ATOM    792  O   GLY A  51     -30.224   5.697  10.744  1.00 24.67           O  
ATOM    793  H   GLY A  51     -27.766   3.150   8.260  1.00 24.67           H  
ATOM    794 1HA  GLY A  51     -28.860   5.157   8.306  1.00 24.67           H  
ATOM    795 2HA  GLY A  51     -30.371   4.334   8.578  1.00 24.67           H  
ATOM    796  N   GLN A  52     -28.419   4.443  11.217  1.00 24.67           N  
ATOM    797  CA  GLN A  52     -28.441   4.883  12.608  1.00 24.67           C  
ATOM    798  C   GLN A  52     -27.098   4.713  13.308  1.00 24.67           C  
ATOM    799  O   GLN A  52     -26.201   5.534  13.112  1.00 24.67           O  
ATOM    800  OXT GLN A  52     -27.054   4.004  14.311  1.00 24.67           O  
ATOM    801  CB  GLN A  52     -29.541   4.134  13.376  1.00 24.67           C  
ATOM    802  CG  GLN A  52     -29.723   4.578  14.821  1.00 24.67           C  
ATOM    803  CD  GLN A  52     -30.898   3.879  15.503  1.00 24.67           C  
ATOM    804  OE1 GLN A  52     -31.248   2.741  15.175  1.00 24.67           O  
ATOM    805  NE2 GLN A  52     -31.515   4.566  16.460  1.00 24.67           N  
ATOM    806  H   GLN A  52     -27.695   3.801  10.888  1.00 24.67           H  
ATOM    807  HA  GLN A  52     -28.682   5.945  12.621  1.00 24.67           H  
ATOM    808 1HB  GLN A  52     -30.498   4.263  12.870  1.00 24.67           H  
ATOM    809 2HB  GLN A  52     -29.317   3.066  13.373  1.00 24.67           H  
ATOM    810 1HG  GLN A  52     -28.818   4.349  15.380  1.00 24.67           H  
ATOM    811 2HG  GLN A  52     -29.910   5.653  14.835  1.00 24.67           H  
ATOM    812 1HE2 GLN A  52     -32.293   4.163  16.944  1.00 24.67           H  
ATOM    813 2HE2 GLN A  52     -31.204   5.487  16.696  1.00 24.67           H  
ENDMDL

REMARK ID 422678 DOMAINID 418177 MODEL 3 2022-10-08_00000343_1_19
MODEL     3
ATOM      1  N   SER A   1       0.583  -0.685  -1.542  1.00  4.82           N  
ATOM      2  CA  SER A   1       1.858  -0.395  -2.182  1.00  4.82           C  
ATOM      3  C   SER A   1       2.700   0.500  -1.269  1.00  4.82           C  
ATOM      4  O   SER A   1       3.515   0.009  -0.486  1.00  4.82           O  
ATOM      5  CB  SER A   1       1.630   0.221  -3.568  1.00  4.82           C  
ATOM      6  OG  SER A   1       0.999   1.478  -3.494  1.00  4.82           O  
ATOM      7 1H   SER A   1       0.287  -1.619  -1.781  1.00  4.82           H  
ATOM      8 2H   SER A   1       0.694  -0.612  -0.540  1.00  4.82           H  
ATOM      9 3H   SER A   1      -0.112  -0.020  -1.850  1.00  4.82           H  
ATOM     10  HA  SER A   1       2.397  -1.333  -2.318  1.00  4.82           H  
ATOM     11 1HB  SER A   1       2.587   0.324  -4.078  1.00  4.82           H  
ATOM     12 2HB  SER A   1       1.018  -0.457  -4.160  1.00  4.82           H  
ATOM     13  HG  SER A   1       0.765   1.707  -4.400  1.00  4.82           H  
ATOM     14  N   GLY A   2       2.502   1.808  -1.375  1.00  4.14           N  
ATOM     15  CA  GLY A   2       3.204   2.769  -0.534  1.00  4.14           C  
ATOM     16  C   GLY A   2       2.387   3.056   0.718  1.00  4.14           C  
ATOM     17  O   GLY A   2       1.433   2.333   1.020  1.00  4.14           O  
ATOM     18  H   GLY A   2       1.842   2.131  -2.062  1.00  4.14           H  
ATOM     19 1HA  GLY A   2       4.183   2.377  -0.258  1.00  4.14           H  
ATOM     20 2HA  GLY A   2       3.366   3.692  -1.090  1.00  4.14           H  
ATOM     21  N   SER A   3       2.749   4.119   1.433  1.00  3.46           N  
ATOM     22  CA  SER A   3       2.066   4.484   2.671  1.00  3.46           C  
ATOM     23  C   SER A   3       2.279   5.953   3.009  1.00  3.46           C  
ATOM     24  O   SER A   3       3.339   6.516   2.733  1.00  3.46           O  
ATOM     25  CB  SER A   3       2.558   3.626   3.821  1.00  3.46           C  
ATOM     26  OG  SER A   3       1.902   3.962   5.018  1.00  3.46           O  
ATOM     27  H   SER A   3       3.529   4.678   1.122  1.00  3.46           H  
ATOM     28  HA  SER A   3       0.996   4.317   2.540  1.00  3.46           H  
ATOM     29 1HB  SER A   3       2.385   2.574   3.593  1.00  3.46           H  
ATOM     30 2HB  SER A   3       3.631   3.764   3.943  1.00  3.46           H  
ATOM     31  HG  SER A   3       2.064   4.913   5.163  1.00  3.46           H  
ATOM     32  N   MET A   4       1.269   6.562   3.614  1.00  2.84           N  
ATOM     33  CA  MET A   4       1.355   7.946   4.064  1.00  2.84           C  
ATOM     34  C   MET A   4       1.925   8.005   5.469  1.00  2.84           C  
ATOM     35  O   MET A   4       1.716   7.084   6.260  1.00  2.84           O  
ATOM     36  CB  MET A   4      -0.017   8.606   4.022  1.00  2.84           C  
ATOM     37  CG  MET A   4      -0.654   8.616   2.643  1.00  2.84           C  
ATOM     38  SD  MET A   4       0.334   9.514   1.436  1.00  2.84           S  
ATOM     39  CE  MET A   4       0.157  11.190   2.037  1.00  2.84           C  
ATOM     40  H   MET A   4       0.420   6.040   3.785  1.00  2.84           H  
ATOM     41  HA  MET A   4       2.033   8.490   3.406  1.00  2.84           H  
ATOM     42 1HB  MET A   4      -0.690   8.086   4.702  1.00  2.84           H  
ATOM     43 2HB  MET A   4       0.066   9.638   4.370  1.00  2.84           H  
ATOM     44 1HG  MET A   4      -0.781   7.593   2.293  1.00  2.84           H  
ATOM     45 2HG  MET A   4      -1.638   9.083   2.700  1.00  2.84           H  
ATOM     46 1HE  MET A   4       0.715  11.869   1.391  1.00  2.84           H  
ATOM     47 2HE  MET A   4      -0.898  11.469   2.033  1.00  2.84           H  
ATOM     48 3HE  MET A   4       0.547  11.255   3.055  1.00  2.84           H  
ATOM     49  N   LYS A   5       2.635   9.083   5.781  1.00  2.32           N  
ATOM     50  CA  LYS A   5       3.168   9.279   7.123  1.00  2.32           C  
ATOM     51  C   LYS A   5       2.481  10.459   7.804  1.00  2.32           C  
ATOM     52  O   LYS A   5       2.097  11.421   7.137  1.00  2.32           O  
ATOM     53  CB  LYS A   5       4.678   9.511   7.052  1.00  2.32           C  
ATOM     54  CG  LYS A   5       5.467   8.316   6.521  1.00  2.32           C  
ATOM     55  CD  LYS A   5       6.964   8.602   6.501  1.00  2.32           C  
ATOM     56  CE  LYS A   5       7.751   7.415   5.957  1.00  2.32           C  
ATOM     57  NZ  LYS A   5       9.215   7.690   5.920  1.00  2.32           N  
ATOM     58  H   LYS A   5       2.796   9.790   5.077  1.00  2.32           H  
ATOM     59  HA  LYS A   5       2.974   8.387   7.718  1.00  2.32           H  
ATOM     60 1HB  LYS A   5       4.885  10.366   6.408  1.00  2.32           H  
ATOM     61 2HB  LYS A   5       5.055   9.752   8.047  1.00  2.32           H  
ATOM     62 1HG  LYS A   5       5.276   7.447   7.151  1.00  2.32           H  
ATOM     63 2HG  LYS A   5       5.138   8.082   5.506  1.00  2.32           H  
ATOM     64 1HD  LYS A   5       7.160   9.474   5.876  1.00  2.32           H  
ATOM     65 2HD  LYS A   5       7.307   8.819   7.513  1.00  2.32           H  
ATOM     66 1HE  LYS A   5       7.570   6.548   6.589  1.00  2.32           H  
ATOM     67 2HE  LYS A   5       7.407   7.194   4.946  1.00  2.32           H  
ATOM     68 1HZ  LYS A   5       9.700   6.883   5.554  1.00  2.32           H  
ATOM     69 2HZ  LYS A   5       9.393   8.488   5.326  1.00  2.32           H  
ATOM     70 3HZ  LYS A   5       9.545   7.886   6.854  1.00  2.32           H  
ATOM     71  N   THR A   6       2.343  10.386   9.128  1.00  1.91           N  
ATOM     72  CA  THR A   6       1.767  11.482   9.905  1.00  1.91           C  
ATOM     73  C   THR A   6       2.658  11.868  11.078  1.00  1.91           C  
ATOM     74  O   THR A   6       3.108  11.008  11.836  1.00  1.91           O  
ATOM     75  CB  THR A   6       0.369  11.107  10.443  1.00  1.91           C  
ATOM     76  OG1 THR A   6      -0.503  10.810   9.347  1.00  1.91           O  
ATOM     77  CG2 THR A   6      -0.225  12.254  11.261  1.00  1.91           C  
ATOM     78  H   THR A   6       2.659   9.557   9.609  1.00  1.91           H  
ATOM     79  HA  THR A   6       1.668  12.355   9.260  1.00  1.91           H  
ATOM     80  HB  THR A   6       0.451  10.227  11.081  1.00  1.91           H  
ATOM     81  HG1 THR A   6      -0.467  11.530   8.706  1.00  1.91           H  
ATOM     82 1HG2 THR A   6      -1.207  11.965  11.629  1.00  1.91           H  
ATOM     83 2HG2 THR A   6       0.413  12.483  12.102  1.00  1.91           H  
ATOM     84 3HG2 THR A   6      -0.319  13.138  10.633  1.00  1.91           H  
ATOM     85  N   ALA A   7       2.903  13.164  11.240  1.00  1.61           N  
ATOM     86  CA  ALA A   7       3.674  13.640  12.380  1.00  1.61           C  
ATOM     87  C   ALA A   7       2.750  13.783  13.578  1.00  1.61           C  
ATOM     88  O   ALA A   7       1.749  14.496  13.507  1.00  1.61           O  
ATOM     89  CB  ALA A   7       4.339  14.964  12.065  1.00  1.61           C  
ATOM     90  H   ALA A   7       2.529  13.825  10.575  1.00  1.61           H  
ATOM     91  HA  ALA A   7       4.437  12.900  12.620  1.00  1.61           H  
ATOM     92 1HB  ALA A   7       4.912  15.294  12.933  1.00  1.61           H  
ATOM     93 2HB  ALA A   7       5.006  14.845  11.213  1.00  1.61           H  
ATOM     94 3HB  ALA A   7       3.579  15.707  11.831  1.00  1.61           H  
ATOM     95  N   ILE A   8       3.068  13.088  14.664  1.00  1.40           N  
ATOM     96  CA  ILE A   8       2.227  13.119  15.855  1.00  1.40           C  
ATOM     97  C   ILE A   8       3.010  13.564  17.083  1.00  1.40           C  
ATOM     98  O   ILE A   8       4.052  12.993  17.404  1.00  1.40           O  
ATOM     99  CB  ILE A   8       1.603  11.735  16.108  1.00  1.40           C  
ATOM    100  CG1 ILE A   8       0.744  11.332  14.889  1.00  1.40           C  
ATOM    101  CG2 ILE A   8       0.775  11.761  17.388  1.00  1.40           C  
ATOM    102  CD1 ILE A   8       0.242   9.924  14.921  1.00  1.40           C  
ATOM    103  H   ILE A   8       3.899  12.516  14.657  1.00  1.40           H  
ATOM    104  HA  ILE A   8       1.421  13.831  15.693  1.00  1.40           H  
ATOM    105  HB  ILE A   8       2.396  10.994  16.210  1.00  1.40           H  
ATOM    106 1HG1 ILE A   8      -0.106  12.010  14.818  1.00  1.40           H  
ATOM    107 2HG1 ILE A   8       1.342  11.427  13.992  1.00  1.40           H  
ATOM    108 1HG2 ILE A   8       0.346  10.777  17.565  1.00  1.40           H  
ATOM    109 2HG2 ILE A   8       1.410  12.032  18.227  1.00  1.40           H  
ATOM    110 3HG2 ILE A   8      -0.024  12.494  17.291  1.00  1.40           H  
ATOM    111 1HD1 ILE A   8      -0.342   9.729  14.020  1.00  1.40           H  
ATOM    112 2HD1 ILE A   8       1.088   9.237  14.962  1.00  1.40           H  
ATOM    113 3HD1 ILE A   8      -0.386   9.780  15.798  1.00  1.40           H  
ATOM    114  N   SER A   9       2.510  14.588  17.769  1.00  1.25           N  
ATOM    115  CA  SER A   9       3.183  15.078  18.967  1.00  1.25           C  
ATOM    116  C   SER A   9       2.696  14.360  20.215  1.00  1.25           C  
ATOM    117  O   SER A   9       1.539  14.495  20.613  1.00  1.25           O  
ATOM    118  CB  SER A   9       2.962  16.566  19.137  1.00  1.25           C  
ATOM    119  OG  SER A   9       3.533  17.017  20.333  1.00  1.25           O  
ATOM    120  H   SER A   9       1.656  15.026  17.457  1.00  1.25           H  
ATOM    121  HA  SER A   9       4.253  14.894  18.864  1.00  1.25           H  
ATOM    122 1HB  SER A   9       3.396  17.103  18.296  1.00  1.25           H  
ATOM    123 2HB  SER A   9       1.892  16.772  19.144  1.00  1.25           H  
ATOM    124  HG  SER A   9       3.240  16.399  21.014  1.00  1.25           H  
ATOM    125  N   LEU A  10       3.580  13.582  20.813  1.00  1.15           N  
ATOM    126  CA  LEU A  10       3.252  12.807  21.996  1.00  1.15           C  
ATOM    127  C   LEU A  10       3.979  13.381  23.213  1.00  1.15           C  
ATOM    128  O   LEU A  10       5.039  13.977  23.041  1.00  1.15           O  
ATOM    129  CB  LEU A  10       3.663  11.354  21.791  1.00  1.15           C  
ATOM    130  CG  LEU A  10       3.021  10.658  20.630  1.00  1.15           C  
ATOM    131  CD1 LEU A  10       3.597   9.295  20.507  1.00  1.15           C  
ATOM    132  CD2 LEU A  10       1.530  10.586  20.865  1.00  1.15           C  
ATOM    133  H   LEU A  10       4.509  13.517  20.417  1.00  1.15           H  
ATOM    134  HA  LEU A  10       2.180  12.841  22.119  1.00  1.15           H  
ATOM    135 1HB  LEU A  10       4.742  11.318  21.644  1.00  1.15           H  
ATOM    136 2HB  LEU A  10       3.428  10.792  22.695  1.00  1.15           H  
ATOM    137  HG  LEU A  10       3.227  11.202  19.705  1.00  1.15           H  
ATOM    138 1HD1 LEU A  10       3.131   8.789  19.662  1.00  1.15           H  
ATOM    139 2HD1 LEU A  10       4.672   9.369  20.341  1.00  1.15           H  
ATOM    140 3HD1 LEU A  10       3.407   8.735  21.421  1.00  1.15           H  
ATOM    141 1HD2 LEU A  10       1.055  10.075  20.029  1.00  1.15           H  
ATOM    142 2HD2 LEU A  10       1.334  10.037  21.786  1.00  1.15           H  
ATOM    143 3HD2 LEU A  10       1.125  11.597  20.951  1.00  1.15           H  
ATOM    144  N   PRO A  11       3.431  13.267  24.436  1.00  1.09           N  
ATOM    145  CA  PRO A  11       4.103  13.586  25.686  1.00  1.09           C  
ATOM    146  C   PRO A  11       5.345  12.720  25.829  1.00  1.09           C  
ATOM    147  O   PRO A  11       5.343  11.558  25.400  1.00  1.09           O  
ATOM    148  CB  PRO A  11       3.048  13.245  26.748  1.00  1.09           C  
ATOM    149  CG  PRO A  11       1.723  13.348  26.020  1.00  1.09           C  
ATOM    150  CD  PRO A  11       2.011  12.886  24.597  1.00  1.09           C  
ATOM    151  HA  PRO A  11       4.365  14.655  25.700  1.00  1.09           H  
ATOM    152 1HB  PRO A  11       3.233  12.237  27.151  1.00  1.09           H  
ATOM    153 2HB  PRO A  11       3.126  13.945  27.592  1.00  1.09           H  
ATOM    154 1HG  PRO A  11       0.967  12.724  26.523  1.00  1.09           H  
ATOM    155 2HG  PRO A  11       1.352  14.384  26.059  1.00  1.09           H  
ATOM    156 1HD  PRO A  11       1.874  11.801  24.483  1.00  1.09           H  
ATOM    157 2HD  PRO A  11       1.352  13.471  23.941  1.00  1.09           H  
ATOM    158  N   ASP A  12       6.374  13.248  26.495  1.00  1.06           N  
ATOM    159  CA  ASP A  12       7.616  12.500  26.705  1.00  1.06           C  
ATOM    160  C   ASP A  12       7.391  11.185  27.446  1.00  1.06           C  
ATOM    161  O   ASP A  12       8.055  10.186  27.168  1.00  1.06           O  
ATOM    162  CB  ASP A  12       8.615  13.330  27.516  1.00  1.06           C  
ATOM    163  CG  ASP A  12       9.244  14.504  26.761  1.00  1.06           C  
ATOM    164  OD1 ASP A  12       9.138  14.558  25.562  1.00  1.06           O  
ATOM    165  OD2 ASP A  12       9.823  15.342  27.408  1.00  1.06           O  
ATOM    166  H   ASP A  12       6.311  14.199  26.832  1.00  1.06           H  
ATOM    167  HA  ASP A  12       8.049  12.279  25.730  1.00  1.06           H  
ATOM    168 1HB  ASP A  12       8.120  13.720  28.404  1.00  1.06           H  
ATOM    169 2HB  ASP A  12       9.418  12.678  27.862  1.00  1.06           H  
ATOM    170  N   GLU A  13       6.452  11.170  28.391  1.00  1.03           N  
ATOM    171  CA  GLU A  13       6.187   9.948  29.143  1.00  1.03           C  
ATOM    172  C   GLU A  13       5.741   8.827  28.203  1.00  1.03           C  
ATOM    173  O   GLU A  13       6.234   7.699  28.285  1.00  1.03           O  
ATOM    174  CB  GLU A  13       5.127  10.208  30.219  1.00  1.03           C  
ATOM    175  CG  GLU A  13       4.797   9.008  31.101  1.00  1.03           C  
ATOM    176  CD  GLU A  13       3.788   9.335  32.190  1.00  1.03           C  
ATOM    177  OE1 GLU A  13       3.331  10.454  32.230  1.00  1.03           O  
ATOM    178  OE2 GLU A  13       3.485   8.466  32.990  1.00  1.03           O  
ATOM    179  H   GLU A  13       5.927  12.009  28.582  1.00  1.03           H  
ATOM    180  HA  GLU A  13       7.110   9.634  29.632  1.00  1.03           H  
ATOM    181 1HB  GLU A  13       5.460  11.018  30.866  1.00  1.03           H  
ATOM    182 2HB  GLU A  13       4.201  10.532  29.740  1.00  1.03           H  
ATOM    183 1HG  GLU A  13       4.387   8.230  30.462  1.00  1.03           H  
ATOM    184 2HG  GLU A  13       5.713   8.628  31.551  1.00  1.03           H  
ATOM    185  N   THR A  14       4.819   9.146  27.294  1.00  1.00           N  
ATOM    186  CA  THR A  14       4.318   8.169  26.339  1.00  1.00           C  
ATOM    187  C   THR A  14       5.421   7.728  25.398  1.00  1.00           C  
ATOM    188  O   THR A  14       5.616   6.534  25.160  1.00  1.00           O  
ATOM    189  CB  THR A  14       3.145   8.736  25.519  1.00  1.00           C  
ATOM    190  OG1 THR A  14       2.037   9.035  26.384  1.00  1.00           O  
ATOM    191  CG2 THR A  14       2.724   7.755  24.416  1.00  1.00           C  
ATOM    192  H   THR A  14       4.472  10.094  27.261  1.00  1.00           H  
ATOM    193  HA  THR A  14       3.969   7.294  26.888  1.00  1.00           H  
ATOM    194  HB  THR A  14       3.469   9.667  25.047  1.00  1.00           H  
ATOM    195  HG1 THR A  14       1.300   9.356  25.858  1.00  1.00           H  
ATOM    196 1HG2 THR A  14       1.911   8.188  23.836  1.00  1.00           H  
ATOM    197 2HG2 THR A  14       3.575   7.562  23.759  1.00  1.00           H  
ATOM    198 3HG2 THR A  14       2.395   6.819  24.864  1.00  1.00           H  
ATOM    199  N   PHE A  15       6.170   8.700  24.885  1.00  0.96           N  
ATOM    200  CA  PHE A  15       7.245   8.421  23.949  1.00  0.96           C  
ATOM    201  C   PHE A  15       8.233   7.442  24.570  1.00  0.96           C  
ATOM    202  O   PHE A  15       8.645   6.468  23.930  1.00  0.96           O  
ATOM    203  CB  PHE A  15       7.952   9.711  23.554  1.00  0.96           C  
ATOM    204  CG  PHE A  15       9.056   9.551  22.560  1.00  0.96           C  
ATOM    205  CD1 PHE A  15       8.767   9.429  21.204  1.00  0.96           C  
ATOM    206  CD2 PHE A  15      10.380   9.534  22.962  1.00  0.96           C  
ATOM    207  CE1 PHE A  15       9.783   9.299  20.278  1.00  0.96           C  
ATOM    208  CE2 PHE A  15      11.397   9.402  22.035  1.00  0.96           C  
ATOM    209  CZ  PHE A  15      11.096   9.289  20.694  1.00  0.96           C  
ATOM    210  H   PHE A  15       5.969   9.670  25.139  1.00  0.96           H  
ATOM    211  HA  PHE A  15       6.819   7.964  23.055  1.00  0.96           H  
ATOM    212 1HB  PHE A  15       7.221  10.416  23.153  1.00  0.96           H  
ATOM    213 2HB  PHE A  15       8.372  10.167  24.448  1.00  0.96           H  
ATOM    214  HD1 PHE A  15       7.727   9.442  20.877  1.00  0.96           H  
ATOM    215  HD2 PHE A  15      10.615   9.629  24.026  1.00  0.96           H  
ATOM    216  HE1 PHE A  15       9.547   9.209  19.219  1.00  0.96           H  
ATOM    217  HE2 PHE A  15      12.436   9.391  22.362  1.00  0.96           H  
ATOM    218  HZ  PHE A  15      11.897   9.189  19.963  1.00  0.96           H  
ATOM    219  N   ASP A  16       8.633   7.707  25.819  1.00  0.92           N  
ATOM    220  CA  ASP A  16       9.596   6.860  26.500  1.00  0.92           C  
ATOM    221  C   ASP A  16       9.033   5.465  26.767  1.00  0.92           C  
ATOM    222  O   ASP A  16       9.728   4.467  26.560  1.00  0.92           O  
ATOM    223  CB  ASP A  16      10.023   7.502  27.819  1.00  0.92           C  
ATOM    224  CG  ASP A  16      11.204   6.793  28.480  1.00  0.92           C  
ATOM    225  OD1 ASP A  16      12.268   6.806  27.903  1.00  0.92           O  
ATOM    226  OD2 ASP A  16      11.044   6.233  29.549  1.00  0.92           O  
ATOM    227  H   ASP A  16       8.274   8.529  26.304  1.00  0.92           H  
ATOM    228  HA  ASP A  16      10.474   6.764  25.864  1.00  0.92           H  
ATOM    229 1HB  ASP A  16      10.285   8.547  27.642  1.00  0.92           H  
ATOM    230 2HB  ASP A  16       9.171   7.500  28.507  1.00  0.92           H  
ATOM    231  N   ARG A  17       7.763   5.361  27.180  1.00  0.88           N  
ATOM    232  CA  ARG A  17       7.207   4.033  27.429  1.00  0.88           C  
ATOM    233  C   ARG A  17       7.221   3.214  26.143  1.00  0.88           C  
ATOM    234  O   ARG A  17       7.572   2.027  26.148  1.00  0.88           O  
ATOM    235  CB  ARG A  17       5.789   4.144  27.967  1.00  0.88           C  
ATOM    236  CG  ARG A  17       5.689   4.658  29.397  1.00  0.88           C  
ATOM    237  CD  ARG A  17       4.282   4.787  29.833  1.00  0.88           C  
ATOM    238  NE  ARG A  17       4.178   5.425  31.132  1.00  0.88           N  
ATOM    239  CZ  ARG A  17       4.303   4.816  32.319  1.00  0.88           C  
ATOM    240  NH1 ARG A  17       4.539   3.520  32.391  1.00  0.88           N  
ATOM    241  NH2 ARG A  17       4.186   5.540  33.414  1.00  0.88           N  
ATOM    242  H   ARG A  17       7.198   6.194  27.358  1.00  0.88           H  
ATOM    243  HA  ARG A  17       7.825   3.531  28.173  1.00  0.88           H  
ATOM    244 1HB  ARG A  17       5.223   4.832  27.334  1.00  0.88           H  
ATOM    245 2HB  ARG A  17       5.301   3.174  27.917  1.00  0.88           H  
ATOM    246 1HG  ARG A  17       6.180   3.947  30.060  1.00  0.88           H  
ATOM    247 2HG  ARG A  17       6.178   5.619  29.488  1.00  0.88           H  
ATOM    248 1HD  ARG A  17       3.743   5.402  29.111  1.00  0.88           H  
ATOM    249 2HD  ARG A  17       3.822   3.804  29.894  1.00  0.88           H  
ATOM    250  HE  ARG A  17       3.998   6.428  31.148  1.00  0.88           H  
ATOM    251 1HH1 ARG A  17       4.627   2.974  31.546  1.00  0.88           H  
ATOM    252 2HH1 ARG A  17       4.631   3.072  33.292  1.00  0.88           H  
ATOM    253 1HH2 ARG A  17       4.000   6.555  33.328  1.00  0.88           H  
ATOM    254 2HH2 ARG A  17       4.274   5.113  34.321  1.00  0.88           H  
ATOM    255  N   VAL A  18       6.897   3.868  25.027  1.00  0.84           N  
ATOM    256  CA  VAL A  18       6.918   3.214  23.734  1.00  0.84           C  
ATOM    257  C   VAL A  18       8.311   2.852  23.296  1.00  0.84           C  
ATOM    258  O   VAL A  18       8.540   1.750  22.812  1.00  0.84           O  
ATOM    259  CB  VAL A  18       6.264   4.072  22.660  1.00  0.84           C  
ATOM    260  CG1 VAL A  18       6.530   3.416  21.297  1.00  0.84           C  
ATOM    261  CG2 VAL A  18       4.778   4.149  22.969  1.00  0.84           C  
ATOM    262  H   VAL A  18       6.607   4.846  25.082  1.00  0.84           H  
ATOM    263  HA  VAL A  18       6.338   2.295  23.814  1.00  0.84           H  
ATOM    264  HB  VAL A  18       6.694   5.076  22.656  1.00  0.84           H  
ATOM    265 1HG1 VAL A  18       6.067   3.974  20.509  1.00  0.84           H  
ATOM    266 2HG1 VAL A  18       7.603   3.368  21.118  1.00  0.84           H  
ATOM    267 3HG1 VAL A  18       6.140   2.433  21.317  1.00  0.84           H  
ATOM    268 1HG2 VAL A  18       4.284   4.735  22.239  1.00  0.84           H  
ATOM    269 2HG2 VAL A  18       4.361   3.151  22.976  1.00  0.84           H  
ATOM    270 3HG2 VAL A  18       4.636   4.602  23.945  1.00  0.84           H  
ATOM    271  N   SER A  19       9.262   3.759  23.478  1.00  0.82           N  
ATOM    272  CA  SER A  19      10.625   3.497  23.067  1.00  0.82           C  
ATOM    273  C   SER A  19      11.156   2.259  23.785  1.00  0.82           C  
ATOM    274  O   SER A  19      11.831   1.405  23.188  1.00  0.82           O  
ATOM    275  CB  SER A  19      11.482   4.692  23.425  1.00  0.82           C  
ATOM    276  OG  SER A  19      11.075   5.835  22.720  1.00  0.82           O  
ATOM    277  H   SER A  19       9.029   4.667  23.878  1.00  0.82           H  
ATOM    278  HA  SER A  19      10.646   3.324  21.992  1.00  0.82           H  
ATOM    279 1HB  SER A  19      11.414   4.880  24.496  1.00  0.82           H  
ATOM    280 2HB  SER A  19      12.521   4.471  23.198  1.00  0.82           H  
ATOM    281  HG  SER A  19      10.180   6.067  23.086  1.00  0.82           H  
ATOM    282  N   ARG A  20      10.839   2.148  25.078  1.00  0.81           N  
ATOM    283  CA  ARG A  20      11.291   1.012  25.856  1.00  0.81           C  
ATOM    284  C   ARG A  20      10.634  -0.291  25.401  1.00  0.81           C  
ATOM    285  O   ARG A  20      11.331  -1.284  25.180  1.00  0.81           O  
ATOM    286  CB  ARG A  20      10.998   1.267  27.328  1.00  0.81           C  
ATOM    287  CG  ARG A  20      11.880   2.343  27.966  1.00  0.81           C  
ATOM    288  CD  ARG A  20      11.500   2.619  29.371  1.00  0.81           C  
ATOM    289  NE  ARG A  20      12.307   3.692  29.948  1.00  0.81           N  
ATOM    290  CZ  ARG A  20      13.513   3.525  30.528  1.00  0.81           C  
ATOM    291  NH1 ARG A  20      14.042   2.320  30.620  1.00  0.81           N  
ATOM    292  NH2 ARG A  20      14.170   4.569  31.007  1.00  0.81           N  
ATOM    293  H   ARG A  20      10.298   2.887  25.534  1.00  0.81           H  
ATOM    294  HA  ARG A  20      12.369   0.918  25.729  1.00  0.81           H  
ATOM    295 1HB  ARG A  20       9.961   1.592  27.434  1.00  0.81           H  
ATOM    296 2HB  ARG A  20      11.116   0.343  27.893  1.00  0.81           H  
ATOM    297 1HG  ARG A  20      12.918   2.018  27.950  1.00  0.81           H  
ATOM    298 2HG  ARG A  20      11.787   3.275  27.404  1.00  0.81           H  
ATOM    299 1HD  ARG A  20      10.456   2.936  29.397  1.00  0.81           H  
ATOM    300 2HD  ARG A  20      11.629   1.726  29.976  1.00  0.81           H  
ATOM    301  HE  ARG A  20      11.929   4.660  29.882  1.00  0.81           H  
ATOM    302 1HH1 ARG A  20      13.543   1.522  30.255  1.00  0.81           H  
ATOM    303 2HH1 ARG A  20      14.945   2.196  31.055  1.00  0.81           H  
ATOM    304 1HH2 ARG A  20      13.770   5.502  30.941  1.00  0.81           H  
ATOM    305 2HH2 ARG A  20      15.068   4.442  31.437  1.00  0.81           H  
ATOM    306  N   ARG A  21       9.315  -0.280  25.165  1.00  0.84           N  
ATOM    307  CA  ARG A  21       8.655  -1.519  24.749  1.00  0.84           C  
ATOM    308  C   ARG A  21       9.040  -1.898  23.325  1.00  0.84           C  
ATOM    309  O   ARG A  21       9.222  -3.073  23.004  1.00  0.84           O  
ATOM    310  CB  ARG A  21       7.146  -1.399  24.851  1.00  0.84           C  
ATOM    311  CG  ARG A  21       6.596  -1.262  26.267  1.00  0.84           C  
ATOM    312  CD  ARG A  21       6.916  -2.447  27.123  1.00  0.84           C  
ATOM    313  NE  ARG A  21       6.230  -2.371  28.413  1.00  0.84           N  
ATOM    314  CZ  ARG A  21       6.471  -3.167  29.483  1.00  0.84           C  
ATOM    315  NH1 ARG A  21       7.399  -4.104  29.448  1.00  0.84           N  
ATOM    316  NH2 ARG A  21       5.760  -2.997  30.589  1.00  0.84           N  
ATOM    317  H   ARG A  21       8.761   0.564  25.333  1.00  0.84           H  
ATOM    318  HA  ARG A  21       8.977  -2.318  25.420  1.00  0.84           H  
ATOM    319 1HB  ARG A  21       6.822  -0.519  24.287  1.00  0.84           H  
ATOM    320 2HB  ARG A  21       6.686  -2.272  24.398  1.00  0.84           H  
ATOM    321 1HG  ARG A  21       7.038  -0.385  26.735  1.00  0.84           H  
ATOM    322 2HG  ARG A  21       5.513  -1.143  26.226  1.00  0.84           H  
ATOM    323 1HD  ARG A  21       6.610  -3.364  26.622  1.00  0.84           H  
ATOM    324 2HD  ARG A  21       7.993  -2.481  27.310  1.00  0.84           H  
ATOM    325  HE  ARG A  21       5.509  -1.671  28.507  1.00  0.84           H  
ATOM    326 1HH1 ARG A  21       7.982  -4.254  28.608  1.00  0.84           H  
ATOM    327 2HH1 ARG A  21       7.565  -4.680  30.256  1.00  0.84           H  
ATOM    328 1HH2 ARG A  21       5.047  -2.281  30.627  1.00  0.84           H  
ATOM    329 2HH2 ARG A  21       5.931  -3.582  31.393  1.00  0.84           H  
ATOM    330  N   ALA A  22       9.180  -0.901  22.460  1.00  0.96           N  
ATOM    331  CA  ALA A  22       9.555  -1.151  21.084  1.00  0.96           C  
ATOM    332  C   ALA A  22      10.918  -1.829  21.059  1.00  0.96           C  
ATOM    333  O   ALA A  22      11.134  -2.812  20.340  1.00  0.96           O  
ATOM    334  CB  ALA A  22       9.580   0.161  20.311  1.00  0.96           C  
ATOM    335  H   ALA A  22       9.015   0.054  22.754  1.00  0.96           H  
ATOM    336  HA  ALA A  22       8.825  -1.825  20.638  1.00  0.96           H  
ATOM    337 1HB  ALA A  22       9.853  -0.027  19.275  1.00  0.96           H  
ATOM    338 2HB  ALA A  22       8.593   0.624  20.349  1.00  0.96           H  
ATOM    339 3HB  ALA A  22      10.309   0.832  20.765  1.00  0.96           H  
ATOM    340  N   SER A  23      11.827  -1.366  21.929  1.00  1.19           N  
ATOM    341  CA  SER A  23      13.147  -1.958  21.988  1.00  1.19           C  
ATOM    342  C   SER A  23      13.066  -3.409  22.463  1.00  1.19           C  
ATOM    343  O   SER A  23      13.661  -4.296  21.847  1.00  1.19           O  
ATOM    344  CB  SER A  23      14.026  -1.153  22.924  1.00  1.19           C  
ATOM    345  OG  SER A  23      14.223   0.151  22.433  1.00  1.19           O  
ATOM    346  H   SER A  23      11.626  -0.552  22.512  1.00  1.19           H  
ATOM    347  HA  SER A  23      13.580  -1.940  20.988  1.00  1.19           H  
ATOM    348 1HB  SER A  23      13.564  -1.106  23.909  1.00  1.19           H  
ATOM    349 2HB  SER A  23      14.985  -1.653  23.036  1.00  1.19           H  
ATOM    350  HG  SER A  23      13.359   0.615  22.562  1.00  1.19           H  
ATOM    351  N   GLU A  24      12.249  -3.674  23.493  1.00  1.53           N  
ATOM    352  CA  GLU A  24      12.102  -5.031  24.038  1.00  1.53           C  
ATOM    353  C   GLU A  24      11.569  -6.011  22.998  1.00  1.53           C  
ATOM    354  O   GLU A  24      11.968  -7.178  22.965  1.00  1.53           O  
ATOM    355  CB  GLU A  24      11.161  -5.047  25.253  1.00  1.53           C  
ATOM    356  CG  GLU A  24      11.711  -4.400  26.516  1.00  1.53           C  
ATOM    357  CD  GLU A  24      10.705  -4.370  27.657  1.00  1.53           C  
ATOM    358  OE1 GLU A  24       9.549  -4.689  27.437  1.00  1.53           O  
ATOM    359  OE2 GLU A  24      11.095  -4.030  28.751  1.00  1.53           O  
ATOM    360  H   GLU A  24      11.765  -2.899  23.950  1.00  1.53           H  
ATOM    361  HA  GLU A  24      13.085  -5.377  24.356  1.00  1.53           H  
ATOM    362 1HB  GLU A  24      10.237  -4.531  24.995  1.00  1.53           H  
ATOM    363 2HB  GLU A  24      10.900  -6.076  25.492  1.00  1.53           H  
ATOM    364 1HG  GLU A  24      12.589  -4.959  26.838  1.00  1.53           H  
ATOM    365 2HG  GLU A  24      12.030  -3.390  26.289  1.00  1.53           H  
ATOM    366  N   LEU A  25      10.683  -5.525  22.136  1.00  1.91           N  
ATOM    367  CA  LEU A  25      10.075  -6.336  21.095  1.00  1.91           C  
ATOM    368  C   LEU A  25      10.921  -6.454  19.825  1.00  1.91           C  
ATOM    369  O   LEU A  25      10.552  -7.193  18.910  1.00  1.91           O  
ATOM    370  CB  LEU A  25       8.731  -5.727  20.709  1.00  1.91           C  
ATOM    371  CG  LEU A  25       7.660  -5.705  21.786  1.00  1.91           C  
ATOM    372  CD1 LEU A  25       6.468  -4.910  21.278  1.00  1.91           C  
ATOM    373  CD2 LEU A  25       7.264  -7.125  22.115  1.00  1.91           C  
ATOM    374  H   LEU A  25      10.381  -4.555  22.246  1.00  1.91           H  
ATOM    375  HA  LEU A  25       9.916  -7.335  21.496  1.00  1.91           H  
ATOM    376 1HB  LEU A  25       8.906  -4.693  20.395  1.00  1.91           H  
ATOM    377 2HB  LEU A  25       8.343  -6.276  19.873  1.00  1.91           H  
ATOM    378  HG  LEU A  25       8.044  -5.220  22.682  1.00  1.91           H  
ATOM    379 1HD1 LEU A  25       5.695  -4.881  22.043  1.00  1.91           H  
ATOM    380 2HD1 LEU A  25       6.792  -3.897  21.049  1.00  1.91           H  
ATOM    381 3HD1 LEU A  25       6.074  -5.378  20.381  1.00  1.91           H  
ATOM    382 1HD2 LEU A  25       6.493  -7.117  22.887  1.00  1.91           H  
ATOM    383 2HD2 LEU A  25       6.877  -7.612  21.219  1.00  1.91           H  
ATOM    384 3HD2 LEU A  25       8.137  -7.669  22.478  1.00  1.91           H  
ATOM    385  N   GLY A  26      12.037  -5.720  19.740  1.00  2.25           N  
ATOM    386  CA  GLY A  26      12.854  -5.742  18.532  1.00  2.25           C  
ATOM    387  C   GLY A  26      12.190  -4.999  17.368  1.00  2.25           C  
ATOM    388  O   GLY A  26      12.399  -5.352  16.205  1.00  2.25           O  
ATOM    389  H   GLY A  26      12.349  -5.150  20.524  1.00  2.25           H  
ATOM    390 1HA  GLY A  26      13.819  -5.284  18.754  1.00  2.25           H  
ATOM    391 2HA  GLY A  26      13.049  -6.773  18.247  1.00  2.25           H  
ATOM    392  N   MET A  27      11.368  -3.994  17.679  1.00  2.41           N  
ATOM    393  CA  MET A  27      10.610  -3.246  16.676  1.00  2.41           C  
ATOM    394  C   MET A  27      10.954  -1.759  16.660  1.00  2.41           C  
ATOM    395  O   MET A  27      11.418  -1.208  17.658  1.00  2.41           O  
ATOM    396  CB  MET A  27       9.126  -3.383  16.983  1.00  2.41           C  
ATOM    397  CG  MET A  27       8.559  -4.776  16.943  1.00  2.41           C  
ATOM    398  SD  MET A  27       6.814  -4.779  17.387  1.00  2.41           S  
ATOM    399  CE  MET A  27       6.459  -6.531  17.398  1.00  2.41           C  
ATOM    400  H   MET A  27      11.258  -3.727  18.658  1.00  2.41           H  
ATOM    401  HA  MET A  27      10.826  -3.651  15.688  1.00  2.41           H  
ATOM    402 1HB  MET A  27       8.939  -2.984  17.983  1.00  2.41           H  
ATOM    403 2HB  MET A  27       8.559  -2.764  16.280  1.00  2.41           H  
ATOM    404 1HG  MET A  27       8.666  -5.183  15.938  1.00  2.41           H  
ATOM    405 2HG  MET A  27       9.097  -5.419  17.631  1.00  2.41           H  
ATOM    406 1HE  MET A  27       5.413  -6.688  17.659  1.00  2.41           H  
ATOM    407 2HE  MET A  27       6.657  -6.948  16.413  1.00  2.41           H  
ATOM    408 3HE  MET A  27       7.090  -7.032  18.127  1.00  2.41           H  
ATOM    409  N   SER A  28      10.726  -1.089  15.528  1.00  2.31           N  
ATOM    410  CA  SER A  28      10.901   0.356  15.513  1.00  2.31           C  
ATOM    411  C   SER A  28       9.734   1.019  16.221  1.00  2.31           C  
ATOM    412  O   SER A  28       8.672   0.410  16.378  1.00  2.31           O  
ATOM    413  CB  SER A  28      10.995   0.860  14.089  1.00  2.31           C  
ATOM    414  OG  SER A  28       9.785   0.638  13.410  1.00  2.31           O  
ATOM    415  H   SER A  28      10.381  -1.563  14.684  1.00  2.31           H  
ATOM    416  HA  SER A  28      11.821   0.606  16.043  1.00  2.31           H  
ATOM    417 1HB  SER A  28      11.224   1.924  14.092  1.00  2.31           H  
ATOM    418 2HB  SER A  28      11.803   0.349  13.570  1.00  2.31           H  
ATOM    419  HG  SER A  28       9.757  -0.348  13.266  1.00  2.31           H  
ATOM    420  N   ARG A  29       9.893   2.287  16.594  1.00  2.04           N  
ATOM    421  CA  ARG A  29       8.795   3.007  17.228  1.00  2.04           C  
ATOM    422  C   ARG A  29       7.587   3.087  16.294  1.00  2.04           C  
ATOM    423  O   ARG A  29       6.446   2.908  16.719  1.00  2.04           O  
ATOM    424  CB  ARG A  29       9.236   4.416  17.595  1.00  2.04           C  
ATOM    425  CG  ARG A  29      10.280   4.506  18.698  1.00  2.04           C  
ATOM    426  CD  ARG A  29      10.570   5.924  19.046  1.00  2.04           C  
ATOM    427  NE  ARG A  29      11.696   6.057  19.955  1.00  2.04           N  
ATOM    428  CZ  ARG A  29      12.965   6.319  19.579  1.00  2.04           C  
ATOM    429  NH1 ARG A  29      13.265   6.464  18.305  1.00  2.04           N  
ATOM    430  NH2 ARG A  29      13.911   6.437  20.493  1.00  2.04           N  
ATOM    431  H   ARG A  29      10.781   2.746  16.450  1.00  2.04           H  
ATOM    432  HA  ARG A  29       8.505   2.475  18.136  1.00  2.04           H  
ATOM    433 1HB  ARG A  29       9.641   4.911  16.714  1.00  2.04           H  
ATOM    434 2HB  ARG A  29       8.367   4.990  17.918  1.00  2.04           H  
ATOM    435 1HG  ARG A  29       9.906   4.003  19.594  1.00  2.04           H  
ATOM    436 2HG  ARG A  29      11.204   4.030  18.372  1.00  2.04           H  
ATOM    437 1HD  ARG A  29      10.792   6.488  18.142  1.00  2.04           H  
ATOM    438 2HD  ARG A  29       9.694   6.352  19.535  1.00  2.04           H  
ATOM    439  HE  ARG A  29      11.509   5.966  20.946  1.00  2.04           H  
ATOM    440 1HH1 ARG A  29      12.543   6.376  17.604  1.00  2.04           H  
ATOM    441 2HH1 ARG A  29      14.216   6.662  18.029  1.00  2.04           H  
ATOM    442 1HH2 ARG A  29      13.681   6.331  21.474  1.00  2.04           H  
ATOM    443 2HH2 ARG A  29      14.860   6.634  20.216  1.00  2.04           H  
ATOM    444  N   SER A  30       7.838   3.309  15.001  1.00  1.74           N  
ATOM    445  CA  SER A  30       6.747   3.417  14.042  1.00  1.74           C  
ATOM    446  C   SER A  30       5.992   2.097  13.924  1.00  1.74           C  
ATOM    447  O   SER A  30       4.754   2.084  13.881  1.00  1.74           O  
ATOM    448  CB  SER A  30       7.277   3.848  12.690  1.00  1.74           C  
ATOM    449  OG  SER A  30       7.791   5.155  12.739  1.00  1.74           O  
ATOM    450  H   SER A  30       8.791   3.417  14.690  1.00  1.74           H  
ATOM    451  HA  SER A  30       6.049   4.176  14.398  1.00  1.74           H  
ATOM    452 1HB  SER A  30       8.059   3.156  12.373  1.00  1.74           H  
ATOM    453 2HB  SER A  30       6.476   3.795  11.955  1.00  1.74           H  
ATOM    454  HG  SER A  30       8.060   5.367  11.840  1.00  1.74           H  
ATOM    455  N   GLU A  31       6.723   0.974  13.890  1.00  1.49           N  
ATOM    456  CA  GLU A  31       6.056  -0.325  13.812  1.00  1.49           C  
ATOM    457  C   GLU A  31       5.238  -0.589  15.070  1.00  1.49           C  
ATOM    458  O   GLU A  31       4.116  -1.097  14.994  1.00  1.49           O  
ATOM    459  CB  GLU A  31       7.079  -1.436  13.601  1.00  1.49           C  
ATOM    460  CG  GLU A  31       7.705  -1.479  12.216  1.00  1.49           C  
ATOM    461  CD  GLU A  31       8.911  -2.374  12.161  1.00  1.49           C  
ATOM    462  OE1 GLU A  31       9.786  -2.192  12.996  1.00  1.49           O  
ATOM    463  OE2 GLU A  31       8.970  -3.232  11.314  1.00  1.49           O  
ATOM    464  H   GLU A  31       7.745   1.013  13.913  1.00  1.49           H  
ATOM    465  HA  GLU A  31       5.379  -0.315  12.959  1.00  1.49           H  
ATOM    466 1HB  GLU A  31       7.884  -1.317  14.325  1.00  1.49           H  
ATOM    467 2HB  GLU A  31       6.611  -2.402  13.793  1.00  1.49           H  
ATOM    468 1HG  GLU A  31       6.962  -1.849  11.509  1.00  1.49           H  
ATOM    469 2HG  GLU A  31       7.978  -0.470  11.914  1.00  1.49           H  
ATOM    470  N   PHE A  32       5.773  -0.186  16.226  1.00  1.35           N  
ATOM    471  CA  PHE A  32       5.070  -0.359  17.486  1.00  1.35           C  
ATOM    472  C   PHE A  32       3.721   0.337  17.420  1.00  1.35           C  
ATOM    473  O   PHE A  32       2.684  -0.263  17.725  1.00  1.35           O  
ATOM    474  CB  PHE A  32       5.835   0.274  18.638  1.00  1.35           C  
ATOM    475  CG  PHE A  32       5.159   0.108  19.955  1.00  1.35           C  
ATOM    476  CD1 PHE A  32       5.488  -0.952  20.773  1.00  1.35           C  
ATOM    477  CD2 PHE A  32       4.154   0.986  20.364  1.00  1.35           C  
ATOM    478  CE1 PHE A  32       4.858  -1.126  21.982  1.00  1.35           C  
ATOM    479  CE2 PHE A  32       3.519   0.812  21.567  1.00  1.35           C  
ATOM    480  CZ  PHE A  32       3.874  -0.243  22.384  1.00  1.35           C  
ATOM    481  H   PHE A  32       6.712   0.216  16.234  1.00  1.35           H  
ATOM    482  HA  PHE A  32       4.921  -1.423  17.669  1.00  1.35           H  
ATOM    483 1HB  PHE A  32       6.832  -0.163  18.694  1.00  1.35           H  
ATOM    484 2HB  PHE A  32       5.956   1.331  18.466  1.00  1.35           H  
ATOM    485  HD1 PHE A  32       6.262  -1.647  20.451  1.00  1.35           H  
ATOM    486  HD2 PHE A  32       3.878   1.822  19.720  1.00  1.35           H  
ATOM    487  HE1 PHE A  32       5.133  -1.964  22.617  1.00  1.35           H  
ATOM    488  HE2 PHE A  32       2.740   1.508  21.877  1.00  1.35           H  
ATOM    489  HZ  PHE A  32       3.373  -0.383  23.341  1.00  1.35           H  
ATOM    490  N   PHE A  33       3.741   1.614  17.010  1.00  1.30           N  
ATOM    491  CA  PHE A  33       2.525   2.409  16.943  1.00  1.30           C  
ATOM    492  C   PHE A  33       1.570   1.881  15.898  1.00  1.30           C  
ATOM    493  O   PHE A  33       0.356   1.875  16.110  1.00  1.30           O  
ATOM    494  CB  PHE A  33       2.830   3.866  16.615  1.00  1.30           C  
ATOM    495  CG  PHE A  33       3.416   4.673  17.753  1.00  1.30           C  
ATOM    496  CD1 PHE A  33       4.694   5.206  17.660  1.00  1.30           C  
ATOM    497  CD2 PHE A  33       2.687   4.909  18.904  1.00  1.30           C  
ATOM    498  CE1 PHE A  33       5.232   5.949  18.682  1.00  1.30           C  
ATOM    499  CE2 PHE A  33       3.219   5.656  19.928  1.00  1.30           C  
ATOM    500  CZ  PHE A  33       4.498   6.175  19.816  1.00  1.30           C  
ATOM    501  H   PHE A  33       4.637   2.043  16.766  1.00  1.30           H  
ATOM    502  HA  PHE A  33       2.035   2.365  17.914  1.00  1.30           H  
ATOM    503 1HB  PHE A  33       3.541   3.893  15.785  1.00  1.30           H  
ATOM    504 2HB  PHE A  33       1.922   4.360  16.279  1.00  1.30           H  
ATOM    505  HD1 PHE A  33       5.273   5.030  16.755  1.00  1.30           H  
ATOM    506  HD2 PHE A  33       1.680   4.501  18.991  1.00  1.30           H  
ATOM    507  HE1 PHE A  33       6.237   6.357  18.590  1.00  1.30           H  
ATOM    508  HE2 PHE A  33       2.636   5.839  20.831  1.00  1.30           H  
ATOM    509  HZ  PHE A  33       4.924   6.761  20.631  1.00  1.30           H  
ATOM    510  N   THR A  34       2.103   1.399  14.777  1.00  1.27           N  
ATOM    511  CA  THR A  34       1.254   0.873  13.730  1.00  1.27           C  
ATOM    512  C   THR A  34       0.461  -0.304  14.262  1.00  1.27           C  
ATOM    513  O   THR A  34      -0.762  -0.355  14.115  1.00  1.27           O  
ATOM    514  CB  THR A  34       2.089   0.410  12.523  1.00  1.27           C  
ATOM    515  OG1 THR A  34       2.802   1.534  11.973  1.00  1.27           O  
ATOM    516  CG2 THR A  34       1.183  -0.213  11.471  1.00  1.27           C  
ATOM    517  H   THR A  34       3.111   1.434  14.627  1.00  1.27           H  
ATOM    518  HA  THR A  34       0.558   1.648  13.414  1.00  1.27           H  
ATOM    519  HB  THR A  34       2.811  -0.333  12.851  1.00  1.27           H  
ATOM    520  HG1 THR A  34       3.422   1.885  12.659  1.00  1.27           H  
ATOM    521 1HG2 THR A  34       1.783  -0.546  10.627  1.00  1.27           H  
ATOM    522 2HG2 THR A  34       0.665  -1.067  11.908  1.00  1.27           H  
ATOM    523 3HG2 THR A  34       0.455   0.520  11.133  1.00  1.27           H  
ATOM    524  N   LYS A  35       1.146  -1.222  14.937  1.00  1.25           N  
ATOM    525  CA  LYS A  35       0.487  -2.396  15.471  1.00  1.25           C  
ATOM    526  C   LYS A  35      -0.472  -2.013  16.589  1.00  1.25           C  
ATOM    527  O   LYS A  35      -1.577  -2.554  16.684  1.00  1.25           O  
ATOM    528  CB  LYS A  35       1.532  -3.386  15.965  1.00  1.25           C  
ATOM    529  CG  LYS A  35       2.339  -4.027  14.838  1.00  1.25           C  
ATOM    530  CD  LYS A  35       3.400  -4.974  15.369  1.00  1.25           C  
ATOM    531  CE  LYS A  35       4.265  -5.524  14.240  1.00  1.25           C  
ATOM    532  NZ  LYS A  35       3.481  -6.381  13.302  1.00  1.25           N  
ATOM    533  H   LYS A  35       2.157  -1.118  15.046  1.00  1.25           H  
ATOM    534  HA  LYS A  35      -0.089  -2.863  14.672  1.00  1.25           H  
ATOM    535 1HB  LYS A  35       2.233  -2.866  16.628  1.00  1.25           H  
ATOM    536 2HB  LYS A  35       1.050  -4.172  16.537  1.00  1.25           H  
ATOM    537 1HG  LYS A  35       1.664  -4.569  14.174  1.00  1.25           H  
ATOM    538 2HG  LYS A  35       2.827  -3.239  14.263  1.00  1.25           H  
ATOM    539 1HD  LYS A  35       4.037  -4.429  16.067  1.00  1.25           H  
ATOM    540 2HD  LYS A  35       2.931  -5.801  15.899  1.00  1.25           H  
ATOM    541 1HE  LYS A  35       4.694  -4.688  13.685  1.00  1.25           H  
ATOM    542 2HE  LYS A  35       5.072  -6.114  14.664  1.00  1.25           H  
ATOM    543 1HZ  LYS A  35       4.087  -6.723  12.569  1.00  1.25           H  
ATOM    544 2HZ  LYS A  35       3.090  -7.163  13.807  1.00  1.25           H  
ATOM    545 3HZ  LYS A  35       2.733  -5.835  12.893  1.00  1.25           H  
ATOM    546  N   ALA A  36      -0.073  -1.062  17.438  1.00  1.25           N  
ATOM    547  CA  ALA A  36      -0.949  -0.650  18.520  1.00  1.25           C  
ATOM    548  C   ALA A  36      -2.243  -0.071  17.966  1.00  1.25           C  
ATOM    549  O   ALA A  36      -3.335  -0.384  18.457  1.00  1.25           O  
ATOM    550  CB  ALA A  36      -0.242   0.373  19.393  1.00  1.25           C  
ATOM    551  H   ALA A  36       0.851  -0.640  17.351  1.00  1.25           H  
ATOM    552  HA  ALA A  36      -1.198  -1.525  19.111  1.00  1.25           H  
ATOM    553 1HB  ALA A  36      -0.892   0.667  20.213  1.00  1.25           H  
ATOM    554 2HB  ALA A  36       0.678  -0.062  19.790  1.00  1.25           H  
ATOM    555 3HB  ALA A  36       0.003   1.245  18.792  1.00  1.25           H  
ATOM    556  N   ALA A  37      -2.125   0.745  16.912  1.00  1.32           N  
ATOM    557  CA  ALA A  37      -3.279   1.344  16.268  1.00  1.32           C  
ATOM    558  C   ALA A  37      -4.171   0.283  15.657  1.00  1.32           C  
ATOM    559  O   ALA A  37      -5.393   0.358  15.768  1.00  1.32           O  
ATOM    560  CB  ALA A  37      -2.834   2.320  15.202  1.00  1.32           C  
ATOM    561  H   ALA A  37      -1.199   0.976  16.556  1.00  1.32           H  
ATOM    562  HA  ALA A  37      -3.851   1.878  17.025  1.00  1.32           H  
ATOM    563 1HB  ALA A  37      -3.705   2.780  14.740  1.00  1.32           H  
ATOM    564 2HB  ALA A  37      -2.208   3.088  15.654  1.00  1.32           H  
ATOM    565 3HB  ALA A  37      -2.258   1.786  14.446  1.00  1.32           H  
ATOM    566  N   GLN A  38      -3.564  -0.738  15.048  1.00  1.54           N  
ATOM    567  CA  GLN A  38      -4.345  -1.802  14.438  1.00  1.54           C  
ATOM    568  C   GLN A  38      -5.126  -2.569  15.495  1.00  1.54           C  
ATOM    569  O   GLN A  38      -6.299  -2.902  15.289  1.00  1.54           O  
ATOM    570  CB  GLN A  38      -3.419  -2.741  13.659  1.00  1.54           C  
ATOM    571  CG  GLN A  38      -2.834  -2.114  12.399  1.00  1.54           C  
ATOM    572  CD  GLN A  38      -1.741  -2.957  11.756  1.00  1.54           C  
ATOM    573  OE1 GLN A  38      -1.117  -3.818  12.390  1.00  1.54           O  
ATOM    574  NE2 GLN A  38      -1.498  -2.706  10.474  1.00  1.54           N  
ATOM    575  H   GLN A  38      -2.546  -0.751  14.967  1.00  1.54           H  
ATOM    576  HA  GLN A  38      -5.056  -1.356  13.745  1.00  1.54           H  
ATOM    577 1HB  GLN A  38      -2.593  -3.042  14.300  1.00  1.54           H  
ATOM    578 2HB  GLN A  38      -3.961  -3.640  13.377  1.00  1.54           H  
ATOM    579 1HG  GLN A  38      -3.638  -2.012  11.674  1.00  1.54           H  
ATOM    580 2HG  GLN A  38      -2.438  -1.139  12.630  1.00  1.54           H  
ATOM    581 1HE2 GLN A  38      -0.793  -3.220   9.987  1.00  1.54           H  
ATOM    582 2HE2 GLN A  38      -2.023  -2.001   9.997  1.00  1.54           H  
ATOM    583  N   ARG A  39      -4.504  -2.819  16.653  1.00  2.03           N  
ATOM    584  CA  ARG A  39      -5.214  -3.522  17.712  1.00  2.03           C  
ATOM    585  C   ARG A  39      -6.371  -2.667  18.216  1.00  2.03           C  
ATOM    586  O   ARG A  39      -7.487  -3.164  18.395  1.00  2.03           O  
ATOM    587  CB  ARG A  39      -4.289  -3.868  18.869  1.00  2.03           C  
ATOM    588  CG  ARG A  39      -3.260  -4.964  18.576  1.00  2.03           C  
ATOM    589  CD  ARG A  39      -2.603  -5.468  19.824  1.00  2.03           C  
ATOM    590  NE  ARG A  39      -1.808  -4.445  20.509  1.00  2.03           N  
ATOM    591  CZ  ARG A  39      -0.504  -4.180  20.271  1.00  2.03           C  
ATOM    592  NH1 ARG A  39       0.159  -4.857  19.362  1.00  2.03           N  
ATOM    593  NH2 ARG A  39       0.117  -3.239  20.962  1.00  2.03           N  
ATOM    594  H   ARG A  39      -3.528  -2.543  16.779  1.00  2.03           H  
ATOM    595  HA  ARG A  39      -5.617  -4.448  17.304  1.00  2.03           H  
ATOM    596 1HB  ARG A  39      -3.734  -2.973  19.158  1.00  2.03           H  
ATOM    597 2HB  ARG A  39      -4.880  -4.180  19.729  1.00  2.03           H  
ATOM    598 1HG  ARG A  39      -3.756  -5.801  18.085  1.00  2.03           H  
ATOM    599 2HG  ARG A  39      -2.489  -4.567  17.919  1.00  2.03           H  
ATOM    600 1HD  ARG A  39      -3.368  -5.821  20.514  1.00  2.03           H  
ATOM    601 2HD  ARG A  39      -1.941  -6.294  19.569  1.00  2.03           H  
ATOM    602  HE  ARG A  39      -2.272  -3.896  21.220  1.00  2.03           H  
ATOM    603 1HH1 ARG A  39      -0.307  -5.579  18.829  1.00  2.03           H  
ATOM    604 2HH1 ARG A  39       1.136  -4.658  19.205  1.00  2.03           H  
ATOM    605 1HH2 ARG A  39      -0.383  -2.716  21.669  1.00  2.03           H  
ATOM    606 2HH2 ARG A  39       1.093  -3.046  20.781  1.00  2.03           H  
ATOM    607  N   TYR A  40      -6.122  -1.361  18.379  1.00  3.02           N  
ATOM    608  CA  TYR A  40      -7.160  -0.438  18.817  1.00  3.02           C  
ATOM    609  C   TYR A  40      -8.338  -0.433  17.874  1.00  3.02           C  
ATOM    610  O   TYR A  40      -9.487  -0.573  18.301  1.00  3.02           O  
ATOM    611  CB  TYR A  40      -6.630   0.988  18.952  1.00  3.02           C  
ATOM    612  CG  TYR A  40      -7.756   1.981  19.203  1.00  3.02           C  
ATOM    613  CD1 TYR A  40      -8.324   2.111  20.461  1.00  3.02           C  
ATOM    614  CD2 TYR A  40      -8.228   2.754  18.149  1.00  3.02           C  
ATOM    615  CE1 TYR A  40      -9.363   3.010  20.658  1.00  3.02           C  
ATOM    616  CE2 TYR A  40      -9.257   3.646  18.345  1.00  3.02           C  
ATOM    617  CZ  TYR A  40      -9.828   3.777  19.593  1.00  3.02           C  
ATOM    618  OH  TYR A  40     -10.857   4.671  19.794  1.00  3.02           O  
ATOM    619  H   TYR A  40      -5.179  -1.002  18.219  1.00  3.02           H  
ATOM    620  HA  TYR A  40      -7.520  -0.769  19.791  1.00  3.02           H  
ATOM    621 1HB  TYR A  40      -5.917   1.045  19.774  1.00  3.02           H  
ATOM    622 2HB  TYR A  40      -6.113   1.278  18.043  1.00  3.02           H  
ATOM    623  HD1 TYR A  40      -7.958   1.506  21.291  1.00  3.02           H  
ATOM    624  HD2 TYR A  40      -7.782   2.649  17.163  1.00  3.02           H  
ATOM    625  HE1 TYR A  40      -9.813   3.113  21.645  1.00  3.02           H  
ATOM    626  HE2 TYR A  40      -9.621   4.247  17.511  1.00  3.02           H  
ATOM    627  HH  TYR A  40     -11.007   5.175  18.991  1.00  3.02           H  
ATOM    628  N   LEU A  41      -8.059  -0.268  16.587  1.00  4.85           N  
ATOM    629  CA  LEU A  41      -9.108  -0.206  15.599  1.00  4.85           C  
ATOM    630  C   LEU A  41      -9.879  -1.514  15.539  1.00  4.85           C  
ATOM    631  O   LEU A  41     -11.096  -1.506  15.404  1.00  4.85           O  
ATOM    632  CB  LEU A  41      -8.511   0.170  14.251  1.00  4.85           C  
ATOM    633  CG  LEU A  41      -7.988   1.605  14.195  1.00  4.85           C  
ATOM    634  CD1 LEU A  41      -7.253   1.826  12.891  1.00  4.85           C  
ATOM    635  CD2 LEU A  41      -9.167   2.566  14.364  1.00  4.85           C  
ATOM    636  H   LEU A  41      -7.087  -0.164  16.293  1.00  4.85           H  
ATOM    637  HA  LEU A  41      -9.798   0.584  15.890  1.00  4.85           H  
ATOM    638 1HB  LEU A  41      -7.673  -0.502  14.049  1.00  4.85           H  
ATOM    639 2HB  LEU A  41      -9.266   0.040  13.476  1.00  4.85           H  
ATOM    640  HG  LEU A  41      -7.282   1.767  15.003  1.00  4.85           H  
ATOM    641 1HD1 LEU A  41      -6.870   2.845  12.858  1.00  4.85           H  
ATOM    642 2HD1 LEU A  41      -6.420   1.122  12.827  1.00  4.85           H  
ATOM    643 3HD1 LEU A  41      -7.933   1.665  12.057  1.00  4.85           H  
ATOM    644 1HD2 LEU A  41      -8.805   3.593  14.339  1.00  4.85           H  
ATOM    645 2HD2 LEU A  41      -9.884   2.411  13.557  1.00  4.85           H  
ATOM    646 3HD2 LEU A  41      -9.654   2.376  15.321  1.00  4.85           H  
ATOM    647  N   HIS A  42      -9.194  -2.646  15.707  1.00  7.92           N  
ATOM    648  CA  HIS A  42      -9.890  -3.923  15.719  1.00  7.92           C  
ATOM    649  C   HIS A  42     -10.907  -3.948  16.859  1.00  7.92           C  
ATOM    650  O   HIS A  42     -12.091  -4.247  16.637  1.00  7.92           O  
ATOM    651  CB  HIS A  42      -8.904  -5.083  15.886  1.00  7.92           C  
ATOM    652  CG  HIS A  42      -9.541  -6.441  15.918  1.00  7.92           C  
ATOM    653  ND1 HIS A  42     -10.001  -7.081  14.781  1.00  7.92           N  
ATOM    654  CD2 HIS A  42      -9.796  -7.279  16.952  1.00  7.92           C  
ATOM    655  CE1 HIS A  42     -10.507  -8.257  15.117  1.00  7.92           C  
ATOM    656  NE2 HIS A  42     -10.395  -8.402  16.426  1.00  7.92           N  
ATOM    657  H   HIS A  42      -8.178  -2.633  15.798  1.00  7.92           H  
ATOM    658  HA  HIS A  42     -10.428  -4.058  14.782  1.00  7.92           H  
ATOM    659 1HB  HIS A  42      -8.178  -5.058  15.074  1.00  7.92           H  
ATOM    660 2HB  HIS A  42      -8.350  -4.953  16.812  1.00  7.92           H  
ATOM    661  HD2 HIS A  42      -9.567  -7.094  18.004  1.00  7.92           H  
ATOM    662  HE1 HIS A  42     -10.944  -8.982  14.430  1.00  7.92           H  
ATOM    663  HE2 HIS A  42     -10.699  -9.204  16.960  1.00  7.92           H  
ATOM    664  N   GLU A  43     -10.459  -3.621  18.080  1.00 12.37           N  
ATOM    665  CA  GLU A  43     -11.373  -3.637  19.214  1.00 12.37           C  
ATOM    666  C   GLU A  43     -12.496  -2.620  19.034  1.00 12.37           C  
ATOM    667  O   GLU A  43     -13.654  -2.920  19.331  1.00 12.37           O  
ATOM    668  CB  GLU A  43     -10.636  -3.379  20.536  1.00 12.37           C  
ATOM    669  CG  GLU A  43      -9.722  -4.529  20.998  1.00 12.37           C  
ATOM    670  CD  GLU A  43      -9.047  -4.272  22.349  1.00 12.37           C  
ATOM    671  OE1 GLU A  43      -9.186  -3.190  22.878  1.00 12.37           O  
ATOM    672  OE2 GLU A  43      -8.406  -5.172  22.849  1.00 12.37           O  
ATOM    673  H   GLU A  43      -9.476  -3.368  18.211  1.00 12.37           H  
ATOM    674  HA  GLU A  43     -11.825  -4.628  19.268  1.00 12.37           H  
ATOM    675 1HB  GLU A  43     -10.013  -2.487  20.425  1.00 12.37           H  
ATOM    676 2HB  GLU A  43     -11.361  -3.178  21.324  1.00 12.37           H  
ATOM    677 1HG  GLU A  43     -10.312  -5.442  21.065  1.00 12.37           H  
ATOM    678 2HG  GLU A  43      -8.954  -4.682  20.237  1.00 12.37           H  
ATOM    679  N   LEU A  44     -12.174  -1.445  18.489  1.00 17.51           N  
ATOM    680  CA  LEU A  44     -13.181  -0.422  18.262  1.00 17.51           C  
ATOM    681  C   LEU A  44     -14.241  -0.920  17.301  1.00 17.51           C  
ATOM    682  O   LEU A  44     -15.436  -0.784  17.569  1.00 17.51           O  
ATOM    683  CB  LEU A  44     -12.552   0.855  17.711  1.00 17.51           C  
ATOM    684  CG  LEU A  44     -13.530   1.955  17.368  1.00 17.51           C  
ATOM    685  CD1 LEU A  44     -14.287   2.363  18.623  1.00 17.51           C  
ATOM    686  CD2 LEU A  44     -12.767   3.123  16.774  1.00 17.51           C  
ATOM    687  H   LEU A  44     -11.202  -1.244  18.263  1.00 17.51           H  
ATOM    688  HA  LEU A  44     -13.656  -0.191  19.214  1.00 17.51           H  
ATOM    689 1HB  LEU A  44     -11.836   1.239  18.440  1.00 17.51           H  
ATOM    690 2HB  LEU A  44     -12.012   0.603  16.804  1.00 17.51           H  
ATOM    691  HG  LEU A  44     -14.249   1.585  16.640  1.00 17.51           H  
ATOM    692 1HD1 LEU A  44     -15.000   3.149  18.380  1.00 17.51           H  
ATOM    693 2HD1 LEU A  44     -14.823   1.498  19.025  1.00 17.51           H  
ATOM    694 3HD1 LEU A  44     -13.580   2.730  19.369  1.00 17.51           H  
ATOM    695 1HD2 LEU A  44     -13.465   3.920  16.514  1.00 17.51           H  
ATOM    696 2HD2 LEU A  44     -12.054   3.488  17.500  1.00 17.51           H  
ATOM    697 3HD2 LEU A  44     -12.242   2.789  15.877  1.00 17.51           H  
ATOM    698  N   ASP A  45     -13.825  -1.496  16.170  1.00 21.79           N  
ATOM    699  CA  ASP A  45     -14.806  -1.979  15.219  1.00 21.79           C  
ATOM    700  C   ASP A  45     -15.689  -3.032  15.863  1.00 21.79           C  
ATOM    701  O   ASP A  45     -16.905  -3.016  15.674  1.00 21.79           O  
ATOM    702  CB  ASP A  45     -14.140  -2.573  13.968  1.00 21.79           C  
ATOM    703  CG  ASP A  45     -13.531  -1.528  13.001  1.00 21.79           C  
ATOM    704  OD1 ASP A  45     -13.813  -0.357  13.145  1.00 21.79           O  
ATOM    705  OD2 ASP A  45     -12.827  -1.928  12.095  1.00 21.79           O  
ATOM    706  H   ASP A  45     -12.831  -1.592  15.973  1.00 21.79           H  
ATOM    707  HA  ASP A  45     -15.433  -1.145  14.913  1.00 21.79           H  
ATOM    708 1HB  ASP A  45     -13.334  -3.244  14.289  1.00 21.79           H  
ATOM    709 2HB  ASP A  45     -14.864  -3.176  13.423  1.00 21.79           H  
ATOM    710  N   ALA A  46     -15.107  -3.921  16.674  1.00 24.07           N  
ATOM    711  CA  ALA A  46     -15.928  -4.932  17.322  1.00 24.07           C  
ATOM    712  C   ALA A  46     -16.964  -4.282  18.233  1.00 24.07           C  
ATOM    713  O   ALA A  46     -18.140  -4.660  18.228  1.00 24.07           O  
ATOM    714  CB  ALA A  46     -15.058  -5.881  18.120  1.00 24.07           C  
ATOM    715  H   ALA A  46     -14.093  -3.911  16.814  1.00 24.07           H  
ATOM    716  HA  ALA A  46     -16.453  -5.490  16.551  1.00 24.07           H  
ATOM    717 1HB  ALA A  46     -15.680  -6.644  18.583  1.00 24.07           H  
ATOM    718 2HB  ALA A  46     -14.331  -6.350  17.456  1.00 24.07           H  
ATOM    719 3HB  ALA A  46     -14.532  -5.322  18.892  1.00 24.07           H  
ATOM    720  N   GLN A  47     -16.556  -3.248  18.968  1.00 24.67           N  
ATOM    721  CA  GLN A  47     -17.483  -2.591  19.873  1.00 24.67           C  
ATOM    722  C   GLN A  47     -18.618  -1.967  19.089  1.00 24.67           C  
ATOM    723  O   GLN A  47     -19.795  -2.130  19.438  1.00 24.67           O  
ATOM    724  CB  GLN A  47     -16.744  -1.511  20.672  1.00 24.67           C  
ATOM    725  CG  GLN A  47     -15.770  -2.058  21.697  1.00 24.67           C  
ATOM    726  CD  GLN A  47     -14.895  -0.975  22.306  1.00 24.67           C  
ATOM    727  OE1 GLN A  47     -14.789   0.140  21.780  1.00 24.67           O  
ATOM    728  NE2 GLN A  47     -14.250  -1.300  23.420  1.00 24.67           N  
ATOM    729  H   GLN A  47     -15.577  -2.954  18.935  1.00 24.67           H  
ATOM    730  HA  GLN A  47     -17.893  -3.332  20.557  1.00 24.67           H  
ATOM    731 1HB  GLN A  47     -16.174  -0.889  19.986  1.00 24.67           H  
ATOM    732 2HB  GLN A  47     -17.451  -0.864  21.173  1.00 24.67           H  
ATOM    733 1HG  GLN A  47     -16.348  -2.515  22.501  1.00 24.67           H  
ATOM    734 2HG  GLN A  47     -15.137  -2.803  21.233  1.00 24.67           H  
ATOM    735 1HE2 GLN A  47     -13.651  -0.635  23.866  1.00 24.67           H  
ATOM    736 2HE2 GLN A  47     -14.359  -2.215  23.811  1.00 24.67           H  
ATOM    737  N   LEU A  48     -18.282  -1.340  17.963  1.00 24.67           N  
ATOM    738  CA  LEU A  48     -19.289  -0.683  17.151  1.00 24.67           C  
ATOM    739  C   LEU A  48     -20.275  -1.701  16.573  1.00 24.67           C  
ATOM    740  O   LEU A  48     -21.487  -1.475  16.582  1.00 24.67           O  
ATOM    741  CB  LEU A  48     -18.586   0.113  16.052  1.00 24.67           C  
ATOM    742  CG  LEU A  48     -17.764   1.323  16.573  1.00 24.67           C  
ATOM    743  CD1 LEU A  48     -16.955   1.917  15.433  1.00 24.67           C  
ATOM    744  CD2 LEU A  48     -18.700   2.342  17.186  1.00 24.67           C  
ATOM    745  H   LEU A  48     -17.295  -1.270  17.704  1.00 24.67           H  
ATOM    746  HA  LEU A  48     -19.839   0.011  17.785  1.00 24.67           H  
ATOM    747 1HB  LEU A  48     -17.903  -0.554  15.525  1.00 24.67           H  
ATOM    748 2HB  LEU A  48     -19.330   0.478  15.347  1.00 24.67           H  
ATOM    749  HG  LEU A  48     -17.071   0.988  17.336  1.00 24.67           H  
ATOM    750 1HD1 LEU A  48     -16.368   2.756  15.803  1.00 24.67           H  
ATOM    751 2HD1 LEU A  48     -16.284   1.156  15.031  1.00 24.67           H  
ATOM    752 3HD1 LEU A  48     -17.626   2.260  14.650  1.00 24.67           H  
ATOM    753 1HD2 LEU A  48     -18.120   3.184  17.563  1.00 24.67           H  
ATOM    754 2HD2 LEU A  48     -19.404   2.692  16.432  1.00 24.67           H  
ATOM    755 3HD2 LEU A  48     -19.251   1.882  18.014  1.00 24.67           H  
ATOM    756  N   LEU A  49     -19.774  -2.869  16.166  1.00 24.67           N  
ATOM    757  CA  LEU A  49     -20.615  -3.929  15.608  1.00 24.67           C  
ATOM    758  C   LEU A  49     -21.614  -4.458  16.632  1.00 24.67           C  
ATOM    759  O   LEU A  49     -22.724  -4.862  16.277  1.00 24.67           O  
ATOM    760  CB  LEU A  49     -19.742  -5.068  15.077  1.00 24.67           C  
ATOM    761  CG  LEU A  49     -18.923  -4.727  13.818  1.00 24.67           C  
ATOM    762  CD1 LEU A  49     -17.956  -5.858  13.519  1.00 24.67           C  
ATOM    763  CD2 LEU A  49     -19.871  -4.499  12.659  1.00 24.67           C  
ATOM    764  H   LEU A  49     -18.763  -3.009  16.195  1.00 24.67           H  
ATOM    765  HA  LEU A  49     -21.174  -3.511  14.774  1.00 24.67           H  
ATOM    766 1HB  LEU A  49     -19.041  -5.357  15.860  1.00 24.67           H  
ATOM    767 2HB  LEU A  49     -20.377  -5.921  14.851  1.00 24.67           H  
ATOM    768  HG  LEU A  49     -18.355  -3.827  13.983  1.00 24.67           H  
ATOM    769 1HD1 LEU A  49     -17.375  -5.612  12.632  1.00 24.67           H  
ATOM    770 2HD1 LEU A  49     -17.286  -5.990  14.364  1.00 24.67           H  
ATOM    771 3HD1 LEU A  49     -18.513  -6.777  13.347  1.00 24.67           H  
ATOM    772 1HD2 LEU A  49     -19.297  -4.251  11.766  1.00 24.67           H  
ATOM    773 2HD2 LEU A  49     -20.451  -5.404  12.478  1.00 24.67           H  
ATOM    774 3HD2 LEU A  49     -20.544  -3.677  12.899  1.00 24.67           H  
ATOM    775  N   THR A  50     -21.234  -4.417  17.908  1.00 24.67           N  
ATOM    776  CA  THR A  50     -22.089  -4.882  18.990  1.00 24.67           C  
ATOM    777  C   THR A  50     -22.986  -3.770  19.559  1.00 24.67           C  
ATOM    778  O   THR A  50     -23.721  -4.004  20.520  1.00 24.67           O  
ATOM    779  CB  THR A  50     -21.252  -5.497  20.122  1.00 24.67           C  
ATOM    780  OG1 THR A  50     -20.369  -4.503  20.643  1.00 24.67           O  
ATOM    781  CG2 THR A  50     -20.447  -6.679  19.597  1.00 24.67           C  
ATOM    782  H   THR A  50     -20.286  -4.099  18.127  1.00 24.67           H  
ATOM    783  HA  THR A  50     -22.740  -5.661  18.594  1.00 24.67           H  
ATOM    784  HB  THR A  50     -21.908  -5.840  20.920  1.00 24.67           H  
ATOM    785  HG1 THR A  50     -20.181  -3.832  19.946  1.00 24.67           H  
ATOM    786 1HG2 THR A  50     -19.854  -7.103  20.406  1.00 24.67           H  
ATOM    787 2HG2 THR A  50     -21.127  -7.435  19.207  1.00 24.67           H  
ATOM    788 3HG2 THR A  50     -19.789  -6.349  18.804  1.00 24.67           H  
ATOM    789  N   GLY A  51     -22.922  -2.558  18.986  1.00 24.67           N  
ATOM    790  CA  GLY A  51     -23.743  -1.440  19.452  1.00 24.67           C  
ATOM    791  C   GLY A  51     -23.218  -0.678  20.678  1.00 24.67           C  
ATOM    792  O   GLY A  51     -24.006  -0.032  21.375  1.00 24.67           O  
ATOM    793  H   GLY A  51     -22.312  -2.394  18.187  1.00 24.67           H  
ATOM    794 1HA  GLY A  51     -23.850  -0.736  18.626  1.00 24.67           H  
ATOM    795 2HA  GLY A  51     -24.743  -1.809  19.666  1.00 24.67           H  
ATOM    796  N   GLN A  52     -21.919  -0.775  20.961  1.00 24.67           N  
ATOM    797  CA  GLN A  52     -21.338  -0.098  22.114  1.00 24.67           C  
ATOM    798  C   GLN A  52     -20.759   1.263  21.728  1.00 24.67           C  
ATOM    799  O   GLN A  52     -20.159   1.945  22.558  1.00 24.67           O  
ATOM    800  OXT GLN A  52     -20.997   1.731  20.615  1.00 24.67           O  
ATOM    801  CB  GLN A  52     -20.252  -0.966  22.749  1.00 24.67           C  
ATOM    802  CG  GLN A  52     -20.755  -2.273  23.319  1.00 24.67           C  
ATOM    803  CD  GLN A  52     -19.638  -3.115  23.928  1.00 24.67           C  
ATOM    804  OE1 GLN A  52     -19.081  -2.777  24.979  1.00 24.67           O  
ATOM    805  NE2 GLN A  52     -19.299  -4.210  23.263  1.00 24.67           N  
ATOM    806  H   GLN A  52     -21.307  -1.324  20.358  1.00 24.67           H  
ATOM    807  HA  GLN A  52     -22.124   0.067  22.850  1.00 24.67           H  
ATOM    808 1HB  GLN A  52     -19.521  -1.216  21.999  1.00 24.67           H  
ATOM    809 2HB  GLN A  52     -19.746  -0.413  23.539  1.00 24.67           H  
ATOM    810 1HG  GLN A  52     -21.490  -2.062  24.093  1.00 24.67           H  
ATOM    811 2HG  GLN A  52     -21.220  -2.850  22.513  1.00 24.67           H  
ATOM    812 1HE2 GLN A  52     -18.574  -4.805  23.603  1.00 24.67           H  
ATOM    813 2HE2 GLN A  52     -19.767  -4.435  22.394  1.00 24.67           H  
ENDMDL

REMARK ID 422678 DOMAINID 418177 MODEL 4 2022-10-08_00000343_1_19
MODEL     4
ATOM      1  N   SER A   1      -0.195   2.148   0.363  1.00  4.51           N  
ATOM      2  CA  SER A   1       1.140   1.622   0.118  1.00  4.51           C  
ATOM      3  C   SER A   1       2.151   2.259   1.081  1.00  4.51           C  
ATOM      4  O   SER A   1       2.396   1.749   2.178  1.00  4.51           O  
ATOM      5  CB  SER A   1       1.522   1.835  -1.350  1.00  4.51           C  
ATOM      6  OG  SER A   1       1.627   3.202  -1.673  1.00  4.51           O  
ATOM      7 1H   SER A   1      -0.684   1.541   1.004  1.00  4.51           H  
ATOM      8 2H   SER A   1      -0.117   3.071   0.767  1.00  4.51           H  
ATOM      9 3H   SER A   1      -0.705   2.202  -0.507  1.00  4.51           H  
ATOM     10  HA  SER A   1       1.126   0.548   0.309  1.00  4.51           H  
ATOM     11 1HB  SER A   1       2.470   1.338  -1.553  1.00  4.51           H  
ATOM     12 2HB  SER A   1       0.770   1.370  -1.985  1.00  4.51           H  
ATOM     13  HG  SER A   1       1.733   3.238  -2.630  1.00  4.51           H  
ATOM     14  N   GLY A   2       2.703   3.407   0.699  1.00  3.96           N  
ATOM     15  CA  GLY A   2       3.708   4.125   1.492  1.00  3.96           C  
ATOM     16  C   GLY A   2       3.120   4.840   2.708  1.00  3.96           C  
ATOM     17  O   GLY A   2       3.100   6.068   2.773  1.00  3.96           O  
ATOM     18  H   GLY A   2       2.442   3.769  -0.203  1.00  3.96           H  
ATOM     19 1HA  GLY A   2       4.472   3.421   1.824  1.00  3.96           H  
ATOM     20 2HA  GLY A   2       4.211   4.851   0.856  1.00  3.96           H  
ATOM     21  N   SER A   3       2.603   4.059   3.646  1.00  3.38           N  
ATOM     22  CA  SER A   3       1.999   4.591   4.861  1.00  3.38           C  
ATOM     23  C   SER A   3       3.023   5.347   5.696  1.00  3.38           C  
ATOM     24  O   SER A   3       4.170   4.913   5.827  1.00  3.38           O  
ATOM     25  CB  SER A   3       1.402   3.469   5.684  1.00  3.38           C  
ATOM     26  OG  SER A   3       0.863   3.957   6.885  1.00  3.38           O  
ATOM     27  H   SER A   3       2.643   3.055   3.485  1.00  3.38           H  
ATOM     28  HA  SER A   3       1.207   5.286   4.580  1.00  3.38           H  
ATOM     29 1HB  SER A   3       0.628   2.965   5.108  1.00  3.38           H  
ATOM     30 2HB  SER A   3       2.176   2.736   5.903  1.00  3.38           H  
ATOM     31  HG  SER A   3       1.560   4.494   7.302  1.00  3.38           H  
ATOM     32  N   MET A   4       2.602   6.465   6.272  1.00  2.82           N  
ATOM     33  CA  MET A   4       3.460   7.263   7.142  1.00  2.82           C  
ATOM     34  C   MET A   4       3.344   6.809   8.584  1.00  2.82           C  
ATOM     35  O   MET A   4       2.317   6.257   8.982  1.00  2.82           O  
ATOM     36  CB  MET A   4       3.109   8.741   7.020  1.00  2.82           C  
ATOM     37  CG  MET A   4       3.348   9.328   5.634  1.00  2.82           C  
ATOM     38  SD  MET A   4       5.107   9.411   5.206  1.00  2.82           S  
ATOM     39  CE  MET A   4       5.309   7.999   4.126  1.00  2.82           C  
ATOM     40  H   MET A   4       1.654   6.770   6.103  1.00  2.82           H  
ATOM     41  HA  MET A   4       4.496   7.122   6.833  1.00  2.82           H  
ATOM     42 1HB  MET A   4       2.060   8.886   7.271  1.00  2.82           H  
ATOM     43 2HB  MET A   4       3.699   9.314   7.740  1.00  2.82           H  
ATOM     44 1HG  MET A   4       2.844   8.710   4.886  1.00  2.82           H  
ATOM     45 2HG  MET A   4       2.931  10.333   5.584  1.00  2.82           H  
ATOM     46 1HE  MET A   4       6.342   7.942   3.789  1.00  2.82           H  
ATOM     47 2HE  MET A   4       5.058   7.091   4.661  1.00  2.82           H  
ATOM     48 3HE  MET A   4       4.651   8.103   3.262  1.00  2.82           H  
ATOM     49  N   LYS A   5       4.381   7.069   9.371  1.00  2.33           N  
ATOM     50  CA  LYS A   5       4.350   6.762  10.796  1.00  2.33           C  
ATOM     51  C   LYS A   5       4.534   8.036  11.611  1.00  2.33           C  
ATOM     52  O   LYS A   5       5.246   8.948  11.184  1.00  2.33           O  
ATOM     53  CB  LYS A   5       5.440   5.747  11.141  1.00  2.33           C  
ATOM     54  CG  LYS A   5       5.258   4.380  10.482  1.00  2.33           C  
ATOM     55  CD  LYS A   5       6.350   3.406  10.912  1.00  2.33           C  
ATOM     56  CE  LYS A   5       6.177   2.046  10.248  1.00  2.33           C  
ATOM     57  NZ  LYS A   5       7.245   1.090  10.657  1.00  2.33           N  
ATOM     58  H   LYS A   5       5.204   7.502   8.978  1.00  2.33           H  
ATOM     59  HA  LYS A   5       3.377   6.339  11.049  1.00  2.33           H  
ATOM     60 1HB  LYS A   5       6.412   6.139  10.841  1.00  2.33           H  
ATOM     61 2HB  LYS A   5       5.467   5.600  12.222  1.00  2.33           H  
ATOM     62 1HG  LYS A   5       4.283   3.973  10.755  1.00  2.33           H  
ATOM     63 2HG  LYS A   5       5.291   4.489   9.397  1.00  2.33           H  
ATOM     64 1HD  LYS A   5       7.326   3.812  10.643  1.00  2.33           H  
ATOM     65 2HD  LYS A   5       6.316   3.277  11.994  1.00  2.33           H  
ATOM     66 1HE  LYS A   5       5.209   1.633  10.526  1.00  2.33           H  
ATOM     67 2HE  LYS A   5       6.211   2.171   9.165  1.00  2.33           H  
ATOM     68 1HZ  LYS A   5       7.098   0.202  10.198  1.00  2.33           H  
ATOM     69 2HZ  LYS A   5       8.148   1.460  10.393  1.00  2.33           H  
ATOM     70 3HZ  LYS A   5       7.215   0.959  11.658  1.00  2.33           H  
ATOM     71  N   THR A   6       3.905   8.093  12.783  1.00  1.94           N  
ATOM     72  CA  THR A   6       4.051   9.238  13.677  1.00  1.94           C  
ATOM     73  C   THR A   6       4.422   8.813  15.090  1.00  1.94           C  
ATOM     74  O   THR A   6       3.799   7.918  15.662  1.00  1.94           O  
ATOM     75  CB  THR A   6       2.747  10.062  13.728  1.00  1.94           C  
ATOM     76  OG1 THR A   6       2.425  10.529  12.412  1.00  1.94           O  
ATOM     77  CG2 THR A   6       2.900  11.261  14.665  1.00  1.94           C  
ATOM     78  H   THR A   6       3.322   7.318  13.065  1.00  1.94           H  
ATOM     79  HA  THR A   6       4.850   9.876  13.300  1.00  1.94           H  
ATOM     80  HB  THR A   6       1.935   9.432  14.091  1.00  1.94           H  
ATOM     81  HG1 THR A   6       3.194  10.972  12.034  1.00  1.94           H  
ATOM     82 1HG2 THR A   6       1.970  11.825  14.686  1.00  1.94           H  
ATOM     83 2HG2 THR A   6       3.130  10.926  15.666  1.00  1.94           H  
ATOM     84 3HG2 THR A   6       3.703  11.901  14.309  1.00  1.94           H  
ATOM     85  N   ALA A   7       5.428   9.465  15.662  1.00  1.65           N  
ATOM     86  CA  ALA A   7       5.806   9.192  17.041  1.00  1.65           C  
ATOM     87  C   ALA A   7       4.909   9.993  17.969  1.00  1.65           C  
ATOM     88  O   ALA A   7       4.838  11.217  17.856  1.00  1.65           O  
ATOM     89  CB  ALA A   7       7.261   9.541  17.281  1.00  1.65           C  
ATOM     90  H   ALA A   7       5.920  10.174  15.138  1.00  1.65           H  
ATOM     91  HA  ALA A   7       5.650   8.132  17.242  1.00  1.65           H  
ATOM     92 1HB  ALA A   7       7.518   9.321  18.318  1.00  1.65           H  
ATOM     93 2HB  ALA A   7       7.893   8.951  16.618  1.00  1.65           H  
ATOM     94 3HB  ALA A   7       7.418  10.600  17.085  1.00  1.65           H  
ATOM     95  N   ILE A   8       4.207   9.308  18.862  1.00  1.44           N  
ATOM     96  CA  ILE A   8       3.283   9.971  19.775  1.00  1.44           C  
ATOM     97  C   ILE A   8       3.615   9.664  21.229  1.00  1.44           C  
ATOM     98  O   ILE A   8       3.719   8.499  21.615  1.00  1.44           O  
ATOM     99  CB  ILE A   8       1.834   9.555  19.470  1.00  1.44           C  
ATOM    100  CG1 ILE A   8       1.482   9.947  18.016  1.00  1.44           C  
ATOM    101  CG2 ILE A   8       0.882  10.205  20.469  1.00  1.44           C  
ATOM    102  CD1 ILE A   8       0.171   9.419  17.529  1.00  1.44           C  
ATOM    103  H   ILE A   8       4.306   8.303  18.899  1.00  1.44           H  
ATOM    104  HA  ILE A   8       3.364  11.048  19.630  1.00  1.44           H  
ATOM    105  HB  ILE A   8       1.746   8.471  19.547  1.00  1.44           H  
ATOM    106 1HG1 ILE A   8       1.478  11.034  17.936  1.00  1.44           H  
ATOM    107 2HG1 ILE A   8       2.241   9.551  17.354  1.00  1.44           H  
ATOM    108 1HG2 ILE A   8      -0.139   9.898  20.255  1.00  1.44           H  
ATOM    109 2HG2 ILE A   8       1.146   9.897  21.477  1.00  1.44           H  
ATOM    110 3HG2 ILE A   8       0.960  11.288  20.394  1.00  1.44           H  
ATOM    111 1HD1 ILE A   8       0.016   9.736  16.496  1.00  1.44           H  
ATOM    112 2HD1 ILE A   8       0.178   8.329  17.576  1.00  1.44           H  
ATOM    113 3HD1 ILE A   8      -0.632   9.805  18.152  1.00  1.44           H  
ATOM    114  N   SER A   9       3.786  10.707  22.036  1.00  1.29           N  
ATOM    115  CA  SER A   9       4.094  10.512  23.447  1.00  1.29           C  
ATOM    116  C   SER A   9       2.831  10.424  24.289  1.00  1.29           C  
ATOM    117  O   SER A   9       2.089  11.398  24.421  1.00  1.29           O  
ATOM    118  CB  SER A   9       4.961  11.637  23.971  1.00  1.29           C  
ATOM    119  OG  SER A   9       5.183  11.492  25.346  1.00  1.29           O  
ATOM    120  H   SER A   9       3.699  11.643  21.665  1.00  1.29           H  
ATOM    121  HA  SER A   9       4.640   9.574  23.556  1.00  1.29           H  
ATOM    122 1HB  SER A   9       5.913  11.646  23.443  1.00  1.29           H  
ATOM    123 2HB  SER A   9       4.469  12.589  23.780  1.00  1.29           H  
ATOM    124  HG  SER A   9       4.317  11.325  25.736  1.00  1.29           H  
ATOM    125  N   LEU A  10       2.583   9.247  24.834  1.00  1.20           N  
ATOM    126  CA  LEU A  10       1.398   8.999  25.637  1.00  1.20           C  
ATOM    127  C   LEU A  10       1.787   8.821  27.106  1.00  1.20           C  
ATOM    128  O   LEU A  10       2.909   8.398  27.372  1.00  1.20           O  
ATOM    129  CB  LEU A  10       0.693   7.744  25.137  1.00  1.20           C  
ATOM    130  CG  LEU A  10       0.245   7.783  23.708  1.00  1.20           C  
ATOM    131  CD1 LEU A  10      -0.329   6.461  23.346  1.00  1.20           C  
ATOM    132  CD2 LEU A  10      -0.788   8.875  23.550  1.00  1.20           C  
ATOM    133  H   LEU A  10       3.238   8.494  24.669  1.00  1.20           H  
ATOM    134  HA  LEU A  10       0.732   9.837  25.500  1.00  1.20           H  
ATOM    135 1HB  LEU A  10       1.370   6.898  25.250  1.00  1.20           H  
ATOM    136 2HB  LEU A  10      -0.183   7.560  25.759  1.00  1.20           H  
ATOM    137  HG  LEU A  10       1.098   7.979  23.053  1.00  1.20           H  
ATOM    138 1HD1 LEU A  10      -0.653   6.490  22.306  1.00  1.20           H  
ATOM    139 2HD1 LEU A  10       0.431   5.688  23.470  1.00  1.20           H  
ATOM    140 3HD1 LEU A  10      -1.179   6.243  23.991  1.00  1.20           H  
ATOM    141 1HD2 LEU A  10      -1.127   8.907  22.515  1.00  1.20           H  
ATOM    142 2HD2 LEU A  10      -1.636   8.669  24.204  1.00  1.20           H  
ATOM    143 3HD2 LEU A  10      -0.347   9.837  23.819  1.00  1.20           H  
ATOM    144  N   PRO A  11       0.923   9.170  28.075  1.00  1.14           N  
ATOM    145  CA  PRO A  11       1.083   8.866  29.488  1.00  1.14           C  
ATOM    146  C   PRO A  11       1.152   7.357  29.675  1.00  1.14           C  
ATOM    147  O   PRO A  11       0.485   6.612  28.945  1.00  1.14           O  
ATOM    148  CB  PRO A  11      -0.185   9.457  30.121  1.00  1.14           C  
ATOM    149  CG  PRO A  11      -0.630  10.533  29.153  1.00  1.14           C  
ATOM    150  CD  PRO A  11      -0.257  10.011  27.773  1.00  1.14           C  
ATOM    151  HA  PRO A  11       1.994   9.353  29.869  1.00  1.14           H  
ATOM    152 1HB  PRO A  11      -0.941   8.668  30.256  1.00  1.14           H  
ATOM    153 2HB  PRO A  11       0.043   9.853  31.120  1.00  1.14           H  
ATOM    154 1HG  PRO A  11      -1.713  10.710  29.259  1.00  1.14           H  
ATOM    155 2HG  PRO A  11      -0.131  11.485  29.393  1.00  1.14           H  
ATOM    156 1HD  PRO A  11      -1.067   9.414  27.329  1.00  1.14           H  
ATOM    157 2HD  PRO A  11       0.010  10.889  27.169  1.00  1.14           H  
ATOM    158  N   ASP A  12       1.890   6.909  30.691  1.00  1.09           N  
ATOM    159  CA  ASP A  12       2.017   5.476  30.973  1.00  1.09           C  
ATOM    160  C   ASP A  12       0.670   4.807  31.232  1.00  1.09           C  
ATOM    161  O   ASP A  12       0.455   3.657  30.848  1.00  1.09           O  
ATOM    162  CB  ASP A  12       2.901   5.246  32.202  1.00  1.09           C  
ATOM    163  CG  ASP A  12       4.391   5.515  31.984  1.00  1.09           C  
ATOM    164  OD1 ASP A  12       4.813   5.628  30.861  1.00  1.09           O  
ATOM    165  OD2 ASP A  12       5.093   5.611  32.962  1.00  1.09           O  
ATOM    166  H   ASP A  12       2.404   7.569  31.259  1.00  1.09           H  
ATOM    167  HA  ASP A  12       2.481   4.999  30.109  1.00  1.09           H  
ATOM    168 1HB  ASP A  12       2.553   5.879  33.018  1.00  1.09           H  
ATOM    169 2HB  ASP A  12       2.786   4.213  32.532  1.00  1.09           H  
ATOM    170  N   GLU A  13      -0.250   5.521  31.881  1.00  1.06           N  
ATOM    171  CA  GLU A  13      -1.560   4.944  32.167  1.00  1.06           C  
ATOM    172  C   GLU A  13      -2.274   4.566  30.868  1.00  1.06           C  
ATOM    173  O   GLU A  13      -2.821   3.466  30.745  1.00  1.06           O  
ATOM    174  CB  GLU A  13      -2.404   5.928  32.984  1.00  1.06           C  
ATOM    175  CG  GLU A  13      -3.786   5.415  33.381  1.00  1.06           C  
ATOM    176  CD  GLU A  13      -4.561   6.406  34.236  1.00  1.06           C  
ATOM    177  OE1 GLU A  13      -4.050   7.474  34.480  1.00  1.06           O  
ATOM    178  OE2 GLU A  13      -5.661   6.087  34.656  1.00  1.06           O  
ATOM    179  H   GLU A  13      -0.034   6.463  32.172  1.00  1.06           H  
ATOM    180  HA  GLU A  13      -1.419   4.036  32.753  1.00  1.06           H  
ATOM    181 1HB  GLU A  13      -1.871   6.190  33.897  1.00  1.06           H  
ATOM    182 2HB  GLU A  13      -2.542   6.846  32.412  1.00  1.06           H  
ATOM    183 1HG  GLU A  13      -4.345   5.227  32.468  1.00  1.06           H  
ATOM    184 2HG  GLU A  13      -3.683   4.473  33.916  1.00  1.06           H  
ATOM    185  N   THR A  14      -2.253   5.473  29.892  1.00  1.01           N  
ATOM    186  CA  THR A  14      -2.891   5.228  28.607  1.00  1.01           C  
ATOM    187  C   THR A  14      -2.201   4.093  27.875  1.00  1.01           C  
ATOM    188  O   THR A  14      -2.849   3.179  27.362  1.00  1.01           O  
ATOM    189  CB  THR A  14      -2.879   6.488  27.724  1.00  1.01           C  
ATOM    190  OG1 THR A  14      -3.643   7.533  28.345  1.00  1.01           O  
ATOM    191  CG2 THR A  14      -3.420   6.177  26.321  1.00  1.01           C  
ATOM    192  H   THR A  14      -1.766   6.345  30.045  1.00  1.01           H  
ATOM    193  HA  THR A  14      -3.927   4.937  28.785  1.00  1.01           H  
ATOM    194  HB  THR A  14      -1.846   6.833  27.625  1.00  1.01           H  
ATOM    195  HG1 THR A  14      -3.653   8.304  27.771  1.00  1.01           H  
ATOM    196 1HG2 THR A  14      -3.380   7.077  25.709  1.00  1.01           H  
ATOM    197 2HG2 THR A  14      -2.809   5.398  25.860  1.00  1.01           H  
ATOM    198 3HG2 THR A  14      -4.450   5.832  26.394  1.00  1.01           H  
ATOM    199  N   PHE A  15      -0.871   4.137  27.857  1.00  0.97           N  
ATOM    200  CA  PHE A  15      -0.087   3.128  27.166  1.00  0.97           C  
ATOM    201  C   PHE A  15      -0.433   1.744  27.705  1.00  0.97           C  
ATOM    202  O   PHE A  15      -0.648   0.802  26.932  1.00  0.97           O  
ATOM    203  CB  PHE A  15       1.401   3.406  27.337  1.00  0.97           C  
ATOM    204  CG  PHE A  15       2.304   2.456  26.623  1.00  0.97           C  
ATOM    205  CD1 PHE A  15       2.545   2.610  25.261  1.00  0.97           C  
ATOM    206  CD2 PHE A  15       2.925   1.419  27.297  1.00  0.97           C  
ATOM    207  CE1 PHE A  15       3.392   1.748  24.596  1.00  0.97           C  
ATOM    208  CE2 PHE A  15       3.772   0.553  26.630  1.00  0.97           C  
ATOM    209  CZ  PHE A  15       4.007   0.722  25.281  1.00  0.97           C  
ATOM    210  H   PHE A  15      -0.392   4.912  28.320  1.00  0.97           H  
ATOM    211  HA  PHE A  15      -0.333   3.161  26.105  1.00  0.97           H  
ATOM    212 1HB  PHE A  15       1.622   4.420  26.996  1.00  0.97           H  
ATOM    213 2HB  PHE A  15       1.647   3.368  28.396  1.00  0.97           H  
ATOM    214  HD1 PHE A  15       2.061   3.425  24.723  1.00  0.97           H  
ATOM    215  HD2 PHE A  15       2.740   1.291  28.366  1.00  0.97           H  
ATOM    216  HE1 PHE A  15       3.578   1.879  23.531  1.00  0.97           H  
ATOM    217  HE2 PHE A  15       4.257  -0.260  27.169  1.00  0.97           H  
ATOM    218  HZ  PHE A  15       4.676   0.043  24.757  1.00  0.97           H  
ATOM    219  N   ASP A  16      -0.473   1.612  29.034  1.00  0.92           N  
ATOM    220  CA  ASP A  16      -0.764   0.334  29.660  1.00  0.92           C  
ATOM    221  C   ASP A  16      -2.194  -0.122  29.373  1.00  0.92           C  
ATOM    222  O   ASP A  16      -2.420  -1.295  29.064  1.00  0.92           O  
ATOM    223  CB  ASP A  16      -0.549   0.422  31.170  1.00  0.92           C  
ATOM    224  CG  ASP A  16      -0.605  -0.936  31.868  1.00  0.92           C  
ATOM    225  OD1 ASP A  16       0.251  -1.747  31.597  1.00  0.92           O  
ATOM    226  OD2 ASP A  16      -1.501  -1.167  32.659  1.00  0.92           O  
ATOM    227  H   ASP A  16      -0.279   2.417  29.631  1.00  0.92           H  
ATOM    228  HA  ASP A  16      -0.076  -0.407  29.256  1.00  0.92           H  
ATOM    229 1HB  ASP A  16       0.417   0.889  31.370  1.00  0.92           H  
ATOM    230 2HB  ASP A  16      -1.315   1.077  31.599  1.00  0.92           H  
ATOM    231  N   ARG A  17      -3.173   0.791  29.420  1.00  0.87           N  
ATOM    232  CA  ARG A  17      -4.543   0.372  29.138  1.00  0.87           C  
ATOM    233  C   ARG A  17      -4.640  -0.168  27.714  1.00  0.87           C  
ATOM    234  O   ARG A  17      -5.284  -1.196  27.466  1.00  0.87           O  
ATOM    235  CB  ARG A  17      -5.503   1.536  29.325  1.00  0.87           C  
ATOM    236  CG  ARG A  17      -5.731   1.947  30.774  1.00  0.87           C  
ATOM    237  CD  ARG A  17      -6.635   3.114  30.874  1.00  0.87           C  
ATOM    238  NE  ARG A  17      -6.729   3.609  32.236  1.00  0.87           N  
ATOM    239  CZ  ARG A  17      -7.536   3.129  33.193  1.00  0.87           C  
ATOM    240  NH1 ARG A  17      -8.349   2.120  32.948  1.00  0.87           N  
ATOM    241  NH2 ARG A  17      -7.500   3.686  34.387  1.00  0.87           N  
ATOM    242  H   ARG A  17      -2.978   1.758  29.687  1.00  0.87           H  
ATOM    243  HA  ARG A  17      -4.814  -0.420  29.834  1.00  0.87           H  
ATOM    244 1HB  ARG A  17      -5.109   2.409  28.799  1.00  0.87           H  
ATOM    245 2HB  ARG A  17      -6.467   1.294  28.882  1.00  0.87           H  
ATOM    246 1HG  ARG A  17      -6.195   1.118  31.306  1.00  0.87           H  
ATOM    247 2HG  ARG A  17      -4.791   2.188  31.251  1.00  0.87           H  
ATOM    248 1HD  ARG A  17      -6.245   3.918  30.248  1.00  0.87           H  
ATOM    249 2HD  ARG A  17      -7.632   2.839  30.538  1.00  0.87           H  
ATOM    250  HE  ARG A  17      -6.125   4.388  32.494  1.00  0.87           H  
ATOM    251 1HH1 ARG A  17      -8.368   1.700  32.030  1.00  0.87           H  
ATOM    252 2HH1 ARG A  17      -8.952   1.769  33.678  1.00  0.87           H  
ATOM    253 1HH2 ARG A  17      -6.853   4.478  34.554  1.00  0.87           H  
ATOM    254 2HH2 ARG A  17      -8.094   3.349  35.126  1.00  0.87           H  
ATOM    255  N   VAL A  18      -3.946   0.492  26.787  1.00  0.83           N  
ATOM    256  CA  VAL A  18      -3.917   0.052  25.406  1.00  0.83           C  
ATOM    257  C   VAL A  18      -3.193  -1.256  25.236  1.00  0.83           C  
ATOM    258  O   VAL A  18      -3.664  -2.138  24.527  1.00  0.83           O  
ATOM    259  CB  VAL A  18      -3.282   1.093  24.496  1.00  0.83           C  
ATOM    260  CG1 VAL A  18      -3.085   0.460  23.110  1.00  0.83           C  
ATOM    261  CG2 VAL A  18      -4.215   2.291  24.441  1.00  0.83           C  
ATOM    262  H   VAL A  18      -3.437   1.339  27.047  1.00  0.83           H  
ATOM    263  HA  VAL A  18      -4.947  -0.084  25.077  1.00  0.83           H  
ATOM    264  HB  VAL A  18      -2.309   1.399  24.884  1.00  0.83           H  
ATOM    265 1HG1 VAL A  18      -2.660   1.164  22.424  1.00  0.83           H  
ATOM    266 2HG1 VAL A  18      -2.424  -0.400  23.194  1.00  0.83           H  
ATOM    267 3HG1 VAL A  18      -4.029   0.137  22.753  1.00  0.83           H  
ATOM    268 1HG2 VAL A  18      -3.810   3.039  23.813  1.00  0.83           H  
ATOM    269 2HG2 VAL A  18      -5.178   1.979  24.060  1.00  0.83           H  
ATOM    270 3HG2 VAL A  18      -4.339   2.696  25.441  1.00  0.83           H  
ATOM    271  N   SER A  19      -2.052  -1.410  25.894  1.00  0.82           N  
ATOM    272  CA  SER A  19      -1.282  -2.630  25.770  1.00  0.82           C  
ATOM    273  C   SER A  19      -2.125  -3.824  26.213  1.00  0.82           C  
ATOM    274  O   SER A  19      -2.115  -4.891  25.580  1.00  0.82           O  
ATOM    275  CB  SER A  19      -0.055  -2.523  26.650  1.00  0.82           C  
ATOM    276  OG  SER A  19       0.785  -1.483  26.219  1.00  0.82           O  
ATOM    277  H   SER A  19      -1.689  -0.649  26.467  1.00  0.82           H  
ATOM    278  HA  SER A  19      -0.991  -2.763  24.729  1.00  0.82           H  
ATOM    279 1HB  SER A  19      -0.360  -2.344  27.680  1.00  0.82           H  
ATOM    280 2HB  SER A  19       0.487  -3.465  26.628  1.00  0.82           H  
ATOM    281  HG  SER A  19       0.285  -0.645  26.406  1.00  0.82           H  
ATOM    282  N   ARG A  20      -2.874  -3.642  27.304  1.00  0.89           N  
ATOM    283  CA  ARG A  20      -3.715  -4.708  27.813  1.00  0.89           C  
ATOM    284  C   ARG A  20      -4.865  -5.033  26.860  1.00  0.89           C  
ATOM    285  O   ARG A  20      -5.084  -6.204  26.541  1.00  0.89           O  
ATOM    286  CB  ARG A  20      -4.257  -4.307  29.179  1.00  0.89           C  
ATOM    287  CG  ARG A  20      -3.206  -4.298  30.293  1.00  0.89           C  
ATOM    288  CD  ARG A  20      -3.758  -3.819  31.582  1.00  0.89           C  
ATOM    289  NE  ARG A  20      -2.730  -3.754  32.618  1.00  0.89           N  
ATOM    290  CZ  ARG A  20      -2.358  -4.786  33.404  1.00  0.89           C  
ATOM    291  NH1 ARG A  20      -2.947  -5.961  33.280  1.00  0.89           N  
ATOM    292  NH2 ARG A  20      -1.401  -4.624  34.303  1.00  0.89           N  
ATOM    293  H   ARG A  20      -2.833  -2.751  27.805  1.00  0.89           H  
ATOM    294  HA  ARG A  20      -3.101  -5.600  27.932  1.00  0.89           H  
ATOM    295 1HB  ARG A  20      -4.671  -3.300  29.116  1.00  0.89           H  
ATOM    296 2HB  ARG A  20      -5.063  -4.980  29.468  1.00  0.89           H  
ATOM    297 1HG  ARG A  20      -2.823  -5.305  30.439  1.00  0.89           H  
ATOM    298 2HG  ARG A  20      -2.384  -3.638  30.014  1.00  0.89           H  
ATOM    299 1HD  ARG A  20      -4.154  -2.811  31.441  1.00  0.89           H  
ATOM    300 2HD  ARG A  20      -4.550  -4.482  31.920  1.00  0.89           H  
ATOM    301  HE  ARG A  20      -2.231  -2.849  32.737  1.00  0.89           H  
ATOM    302 1HH1 ARG A  20      -3.678  -6.089  32.595  1.00  0.89           H  
ATOM    303 2HH1 ARG A  20      -2.667  -6.732  33.869  1.00  0.89           H  
ATOM    304 1HH2 ARG A  20      -0.941  -3.722  34.406  1.00  0.89           H  
ATOM    305 2HH2 ARG A  20      -1.124  -5.393  34.886  1.00  0.89           H  
ATOM    306  N   ARG A  21      -5.544  -4.010  26.322  1.00  1.05           N  
ATOM    307  CA  ARG A  21      -6.663  -4.290  25.422  1.00  1.05           C  
ATOM    308  C   ARG A  21      -6.177  -4.840  24.088  1.00  1.05           C  
ATOM    309  O   ARG A  21      -6.794  -5.732  23.502  1.00  1.05           O  
ATOM    310  CB  ARG A  21      -7.498  -3.047  25.180  1.00  1.05           C  
ATOM    311  CG  ARG A  21      -8.258  -2.525  26.393  1.00  1.05           C  
ATOM    312  CD  ARG A  21      -9.251  -3.514  26.914  1.00  1.05           C  
ATOM    313  NE  ARG A  21     -10.092  -2.924  27.956  1.00  1.05           N  
ATOM    314  CZ  ARG A  21     -10.935  -3.604  28.771  1.00  1.05           C  
ATOM    315  NH1 ARG A  21     -11.053  -4.917  28.696  1.00  1.05           N  
ATOM    316  NH2 ARG A  21     -11.653  -2.937  29.663  1.00  1.05           N  
ATOM    317  H   ARG A  21      -5.326  -3.045  26.584  1.00  1.05           H  
ATOM    318  HA  ARG A  21      -7.300  -5.039  25.895  1.00  1.05           H  
ATOM    319 1HB  ARG A  21      -6.842  -2.241  24.834  1.00  1.05           H  
ATOM    320 2HB  ARG A  21      -8.221  -3.246  24.395  1.00  1.05           H  
ATOM    321 1HG  ARG A  21      -7.549  -2.313  27.191  1.00  1.05           H  
ATOM    322 2HG  ARG A  21      -8.783  -1.608  26.125  1.00  1.05           H  
ATOM    323 1HD  ARG A  21      -9.895  -3.859  26.106  1.00  1.05           H  
ATOM    324 2HD  ARG A  21      -8.724  -4.370  27.344  1.00  1.05           H  
ATOM    325  HE  ARG A  21     -10.046  -1.921  28.068  1.00  1.05           H  
ATOM    326 1HH1 ARG A  21     -10.498  -5.470  28.023  1.00  1.05           H  
ATOM    327 2HH1 ARG A  21     -11.681  -5.402  29.314  1.00  1.05           H  
ATOM    328 1HH2 ARG A  21     -11.570  -1.931  29.729  1.00  1.05           H  
ATOM    329 2HH2 ARG A  21     -12.283  -3.432  30.276  1.00  1.05           H  
ATOM    330  N   ALA A  22      -5.057  -4.321  23.601  1.00  1.36           N  
ATOM    331  CA  ALA A  22      -4.505  -4.782  22.345  1.00  1.36           C  
ATOM    332  C   ALA A  22      -4.186  -6.266  22.462  1.00  1.36           C  
ATOM    333  O   ALA A  22      -4.506  -7.064  21.573  1.00  1.36           O  
ATOM    334  CB  ALA A  22      -3.257  -3.977  22.004  1.00  1.36           C  
ATOM    335  H   ALA A  22      -4.577  -3.584  24.103  1.00  1.36           H  
ATOM    336  HA  ALA A  22      -5.252  -4.650  21.563  1.00  1.36           H  
ATOM    337 1HB  ALA A  22      -2.847  -4.319  21.055  1.00  1.36           H  
ATOM    338 2HB  ALA A  22      -3.516  -2.921  21.930  1.00  1.36           H  
ATOM    339 3HB  ALA A  22      -2.516  -4.112  22.791  1.00  1.36           H  
ATOM    340  N   SER A  23      -3.638  -6.665  23.619  1.00  1.84           N  
ATOM    341  CA  SER A  23      -3.308  -8.059  23.831  1.00  1.84           C  
ATOM    342  C   SER A  23      -4.573  -8.917  23.843  1.00  1.84           C  
ATOM    343  O   SER A  23      -4.627  -9.949  23.171  1.00  1.84           O  
ATOM    344  CB  SER A  23      -2.562  -8.215  25.141  1.00  1.84           C  
ATOM    345  OG  SER A  23      -1.327  -7.540  25.101  1.00  1.84           O  
ATOM    346  H   SER A  23      -3.384  -5.986  24.338  1.00  1.84           H  
ATOM    347  HA  SER A  23      -2.668  -8.391  23.015  1.00  1.84           H  
ATOM    348 1HB  SER A  23      -3.167  -7.820  25.956  1.00  1.84           H  
ATOM    349 2HB  SER A  23      -2.398  -9.271  25.338  1.00  1.84           H  
ATOM    350  HG  SER A  23      -1.551  -6.576  25.140  1.00  1.84           H  
ATOM    351  N   GLU A  24      -5.630  -8.445  24.520  1.00  2.42           N  
ATOM    352  CA  GLU A  24      -6.893  -9.192  24.601  1.00  2.42           C  
ATOM    353  C   GLU A  24      -7.514  -9.419  23.227  1.00  2.42           C  
ATOM    354  O   GLU A  24      -8.107 -10.468  22.965  1.00  2.42           O  
ATOM    355  CB  GLU A  24      -7.918  -8.465  25.487  1.00  2.42           C  
ATOM    356  CG  GLU A  24      -7.613  -8.462  26.979  1.00  2.42           C  
ATOM    357  CD  GLU A  24      -8.619  -7.657  27.790  1.00  2.42           C  
ATOM    358  OE1 GLU A  24      -9.441  -6.971  27.206  1.00  2.42           O  
ATOM    359  OE2 GLU A  24      -8.565  -7.730  28.997  1.00  2.42           O  
ATOM    360  H   GLU A  24      -5.532  -7.573  25.043  1.00  2.42           H  
ATOM    361  HA  GLU A  24      -6.683 -10.166  25.042  1.00  2.42           H  
ATOM    362 1HB  GLU A  24      -7.992  -7.427  25.165  1.00  2.42           H  
ATOM    363 2HB  GLU A  24      -8.898  -8.916  25.347  1.00  2.42           H  
ATOM    364 1HG  GLU A  24      -7.618  -9.489  27.337  1.00  2.42           H  
ATOM    365 2HG  GLU A  24      -6.620  -8.063  27.137  1.00  2.42           H  
ATOM    366  N   LEU A  25      -7.358  -8.438  22.345  1.00  2.91           N  
ATOM    367  CA  LEU A  25      -7.909  -8.503  21.001  1.00  2.91           C  
ATOM    368  C   LEU A  25      -7.005  -9.232  20.000  1.00  2.91           C  
ATOM    369  O   LEU A  25      -7.390  -9.415  18.844  1.00  2.91           O  
ATOM    370  CB  LEU A  25      -8.146  -7.081  20.495  1.00  2.91           C  
ATOM    371  CG  LEU A  25      -9.167  -6.256  21.277  1.00  2.91           C  
ATOM    372  CD1 LEU A  25      -9.162  -4.829  20.747  1.00  2.91           C  
ATOM    373  CD2 LEU A  25     -10.531  -6.893  21.138  1.00  2.91           C  
ATOM    374  H   LEU A  25      -6.879  -7.586  22.644  1.00  2.91           H  
ATOM    375  HA  LEU A  25      -8.860  -9.029  21.051  1.00  2.91           H  
ATOM    376 1HB  LEU A  25      -7.193  -6.545  20.531  1.00  2.91           H  
ATOM    377 2HB  LEU A  25      -8.477  -7.129  19.462  1.00  2.91           H  
ATOM    378  HG  LEU A  25      -8.892  -6.230  22.328  1.00  2.91           H  
ATOM    379 1HD1 LEU A  25      -9.878  -4.229  21.306  1.00  2.91           H  
ATOM    380 2HD1 LEU A  25      -8.164  -4.410  20.868  1.00  2.91           H  
ATOM    381 3HD1 LEU A  25      -9.432  -4.830  19.696  1.00  2.91           H  
ATOM    382 1HD2 LEU A  25     -11.263  -6.310  21.697  1.00  2.91           H  
ATOM    383 2HD2 LEU A  25     -10.815  -6.920  20.085  1.00  2.91           H  
ATOM    384 3HD2 LEU A  25     -10.496  -7.910  21.533  1.00  2.91           H  
ATOM    385  N   GLY A  26      -5.789  -9.614  20.411  1.00  3.10           N  
ATOM    386  CA  GLY A  26      -4.850 -10.263  19.500  1.00  3.10           C  
ATOM    387  C   GLY A  26      -4.256  -9.284  18.479  1.00  3.10           C  
ATOM    388  O   GLY A  26      -3.863  -9.689  17.383  1.00  3.10           O  
ATOM    389  H   GLY A  26      -5.503  -9.486  21.381  1.00  3.10           H  
ATOM    390 1HA  GLY A  26      -4.046 -10.710  20.086  1.00  3.10           H  
ATOM    391 2HA  GLY A  26      -5.355 -11.074  18.980  1.00  3.10           H  
ATOM    392  N   MET A  27      -4.237  -7.997  18.822  1.00  2.92           N  
ATOM    393  CA  MET A  27      -3.774  -6.927  17.939  1.00  2.92           C  
ATOM    394  C   MET A  27      -2.474  -6.282  18.415  1.00  2.92           C  
ATOM    395  O   MET A  27      -2.154  -6.317  19.604  1.00  2.92           O  
ATOM    396  CB  MET A  27      -4.859  -5.862  17.876  1.00  2.92           C  
ATOM    397  CG  MET A  27      -6.182  -6.284  17.268  1.00  2.92           C  
ATOM    398  SD  MET A  27      -7.407  -4.958  17.373  1.00  2.92           S  
ATOM    399  CE  MET A  27      -6.721  -3.773  16.249  1.00  2.92           C  
ATOM    400  H   MET A  27      -4.541  -7.736  19.761  1.00  2.92           H  
ATOM    401  HA  MET A  27      -3.600  -7.338  16.945  1.00  2.92           H  
ATOM    402 1HB  MET A  27      -5.064  -5.511  18.890  1.00  2.92           H  
ATOM    403 2HB  MET A  27      -4.481  -5.002  17.310  1.00  2.92           H  
ATOM    404 1HG  MET A  27      -6.034  -6.544  16.220  1.00  2.92           H  
ATOM    405 2HG  MET A  27      -6.567  -7.157  17.786  1.00  2.92           H  
ATOM    406 1HE  MET A  27      -7.348  -2.886  16.221  1.00  2.92           H  
ATOM    407 2HE  MET A  27      -5.732  -3.506  16.592  1.00  2.92           H  
ATOM    408 3HE  MET A  27      -6.652  -4.207  15.251  1.00  2.92           H  
ATOM    409  N   SER A  28      -1.717  -5.670  17.501  1.00  2.48           N  
ATOM    410  CA  SER A  28      -0.557  -4.902  17.939  1.00  2.48           C  
ATOM    411  C   SER A  28      -1.017  -3.570  18.507  1.00  2.48           C  
ATOM    412  O   SER A  28      -2.131  -3.127  18.223  1.00  2.48           O  
ATOM    413  CB  SER A  28       0.392  -4.671  16.783  1.00  2.48           C  
ATOM    414  OG  SER A  28      -0.216  -3.873  15.801  1.00  2.48           O  
ATOM    415  H   SER A  28      -1.959  -5.687  16.502  1.00  2.48           H  
ATOM    416  HA  SER A  28      -0.040  -5.458  18.723  1.00  2.48           H  
ATOM    417 1HB  SER A  28       1.295  -4.184  17.144  1.00  2.48           H  
ATOM    418 2HB  SER A  28       0.681  -5.626  16.348  1.00  2.48           H  
ATOM    419  HG  SER A  28      -0.895  -4.470  15.380  1.00  2.48           H  
ATOM    420  N   ARG A  29      -0.145  -2.889  19.248  1.00  2.02           N  
ATOM    421  CA  ARG A  29      -0.503  -1.576  19.774  1.00  2.02           C  
ATOM    422  C   ARG A  29      -0.805  -0.597  18.638  1.00  2.02           C  
ATOM    423  O   ARG A  29      -1.763   0.172  18.702  1.00  2.02           O  
ATOM    424  CB  ARG A  29       0.630  -1.021  20.622  1.00  2.02           C  
ATOM    425  CG  ARG A  29       0.891  -1.760  21.926  1.00  2.02           C  
ATOM    426  CD  ARG A  29       1.944  -1.078  22.726  1.00  2.02           C  
ATOM    427  NE  ARG A  29       2.356  -1.855  23.883  1.00  2.02           N  
ATOM    428  CZ  ARG A  29       3.428  -2.672  23.923  1.00  2.02           C  
ATOM    429  NH1 ARG A  29       4.186  -2.824  22.858  1.00  2.02           N  
ATOM    430  NH2 ARG A  29       3.723  -3.320  25.036  1.00  2.02           N  
ATOM    431  H   ARG A  29       0.757  -3.290  19.460  1.00  2.02           H  
ATOM    432  HA  ARG A  29      -1.395  -1.679  20.395  1.00  2.02           H  
ATOM    433 1HB  ARG A  29       1.553  -1.029  20.045  1.00  2.02           H  
ATOM    434 2HB  ARG A  29       0.414   0.018  20.872  1.00  2.02           H  
ATOM    435 1HG  ARG A  29      -0.026  -1.785  22.519  1.00  2.02           H  
ATOM    436 2HG  ARG A  29       1.217  -2.778  21.716  1.00  2.02           H  
ATOM    437 1HD  ARG A  29       2.821  -0.895  22.107  1.00  2.02           H  
ATOM    438 2HD  ARG A  29       1.549  -0.128  23.086  1.00  2.02           H  
ATOM    439  HE  ARG A  29       1.808  -1.758  24.729  1.00  2.02           H  
ATOM    440 1HH1 ARG A  29       3.964  -2.329  22.006  1.00  2.02           H  
ATOM    441 2HH1 ARG A  29       4.989  -3.436  22.892  1.00  2.02           H  
ATOM    442 1HH2 ARG A  29       3.144  -3.200  25.858  1.00  2.02           H  
ATOM    443 2HH2 ARG A  29       4.524  -3.930  25.069  1.00  2.02           H  
ATOM    444  N   SER A  30      -0.009  -0.655  17.565  1.00  1.69           N  
ATOM    445  CA  SER A  30      -0.211   0.256  16.446  1.00  1.69           C  
ATOM    446  C   SER A  30      -1.555   0.006  15.772  1.00  1.69           C  
ATOM    447  O   SER A  30      -2.273   0.957  15.430  1.00  1.69           O  
ATOM    448  CB  SER A  30       0.914   0.114  15.443  1.00  1.69           C  
ATOM    449  OG  SER A  30       2.137   0.544  15.988  1.00  1.69           O  
ATOM    450  H   SER A  30       0.746  -1.322  17.539  1.00  1.69           H  
ATOM    451  HA  SER A  30      -0.207   1.278  16.827  1.00  1.69           H  
ATOM    452 1HB  SER A  30       0.994  -0.931  15.136  1.00  1.69           H  
ATOM    453 2HB  SER A  30       0.681   0.698  14.554  1.00  1.69           H  
ATOM    454  HG  SER A  30       2.782   0.474  15.277  1.00  1.69           H  
ATOM    455  N   GLU A  31      -1.919  -1.270  15.591  1.00  1.47           N  
ATOM    456  CA  GLU A  31      -3.211  -1.577  14.984  1.00  1.47           C  
ATOM    457  C   GLU A  31      -4.349  -1.106  15.881  1.00  1.47           C  
ATOM    458  O   GLU A  31      -5.356  -0.581  15.398  1.00  1.47           O  
ATOM    459  CB  GLU A  31      -3.334  -3.070  14.709  1.00  1.47           C  
ATOM    460  CG  GLU A  31      -2.477  -3.590  13.575  1.00  1.47           C  
ATOM    461  CD  GLU A  31      -2.414  -5.087  13.559  1.00  1.47           C  
ATOM    462  OE1 GLU A  31      -2.114  -5.648  14.603  1.00  1.47           O  
ATOM    463  OE2 GLU A  31      -2.664  -5.676  12.536  1.00  1.47           O  
ATOM    464  H   GLU A  31      -1.301  -2.037  15.870  1.00  1.47           H  
ATOM    465  HA  GLU A  31      -3.281  -1.044  14.035  1.00  1.47           H  
ATOM    466 1HB  GLU A  31      -3.076  -3.624  15.613  1.00  1.47           H  
ATOM    467 2HB  GLU A  31      -4.365  -3.306  14.466  1.00  1.47           H  
ATOM    468 1HG  GLU A  31      -2.900  -3.247  12.632  1.00  1.47           H  
ATOM    469 2HG  GLU A  31      -1.475  -3.176  13.660  1.00  1.47           H  
ATOM    470  N   PHE A  32      -4.176  -1.259  17.197  1.00  1.35           N  
ATOM    471  CA  PHE A  32      -5.189  -0.830  18.146  1.00  1.35           C  
ATOM    472  C   PHE A  32      -5.469   0.646  17.955  1.00  1.35           C  
ATOM    473  O   PHE A  32      -6.624   1.059  17.812  1.00  1.35           O  
ATOM    474  CB  PHE A  32      -4.727  -1.013  19.578  1.00  1.35           C  
ATOM    475  CG  PHE A  32      -5.751  -0.611  20.574  1.00  1.35           C  
ATOM    476  CD1 PHE A  32      -6.627  -1.548  21.083  1.00  1.35           C  
ATOM    477  CD2 PHE A  32      -5.880   0.720  20.975  1.00  1.35           C  
ATOM    478  CE1 PHE A  32      -7.591  -1.183  21.993  1.00  1.35           C  
ATOM    479  CE2 PHE A  32      -6.844   1.089  21.880  1.00  1.35           C  
ATOM    480  CZ  PHE A  32      -7.701   0.135  22.396  1.00  1.35           C  
ATOM    481  H   PHE A  32      -3.333  -1.717  17.548  1.00  1.35           H  
ATOM    482  HA  PHE A  32      -6.105  -1.393  17.973  1.00  1.35           H  
ATOM    483 1HB  PHE A  32      -4.462  -2.057  19.744  1.00  1.35           H  
ATOM    484 2HB  PHE A  32      -3.844  -0.423  19.764  1.00  1.35           H  
ATOM    485  HD1 PHE A  32      -6.539  -2.585  20.761  1.00  1.35           H  
ATOM    486  HD2 PHE A  32      -5.200   1.471  20.568  1.00  1.35           H  
ATOM    487  HE1 PHE A  32      -8.269  -1.934  22.390  1.00  1.35           H  
ATOM    488  HE2 PHE A  32      -6.931   2.130  22.190  1.00  1.35           H  
ATOM    489  HZ  PHE A  32      -8.466   0.423  23.115  1.00  1.35           H  
ATOM    490  N   PHE A  33      -4.392   1.445  17.941  1.00  1.30           N  
ATOM    491  CA  PHE A  33      -4.518   2.887  17.805  1.00  1.30           C  
ATOM    492  C   PHE A  33      -5.075   3.268  16.451  1.00  1.30           C  
ATOM    493  O   PHE A  33      -5.874   4.200  16.349  1.00  1.30           O  
ATOM    494  CB  PHE A  33      -3.173   3.579  17.987  1.00  1.30           C  
ATOM    495  CG  PHE A  33      -2.677   3.640  19.415  1.00  1.30           C  
ATOM    496  CD1 PHE A  33      -1.507   2.995  19.789  1.00  1.30           C  
ATOM    497  CD2 PHE A  33      -3.373   4.351  20.378  1.00  1.30           C  
ATOM    498  CE1 PHE A  33      -1.044   3.054  21.083  1.00  1.30           C  
ATOM    499  CE2 PHE A  33      -2.912   4.416  21.670  1.00  1.30           C  
ATOM    500  CZ  PHE A  33      -1.745   3.763  22.023  1.00  1.30           C  
ATOM    501  H   PHE A  33      -3.464   1.029  18.056  1.00  1.30           H  
ATOM    502  HA  PHE A  33      -5.199   3.243  18.574  1.00  1.30           H  
ATOM    503 1HB  PHE A  33      -2.424   3.047  17.394  1.00  1.30           H  
ATOM    504 2HB  PHE A  33      -3.233   4.593  17.601  1.00  1.30           H  
ATOM    505  HD1 PHE A  33      -0.950   2.438  19.039  1.00  1.30           H  
ATOM    506  HD2 PHE A  33      -4.294   4.865  20.100  1.00  1.30           H  
ATOM    507  HE1 PHE A  33      -0.124   2.540  21.357  1.00  1.30           H  
ATOM    508  HE2 PHE A  33      -3.466   4.981  22.420  1.00  1.30           H  
ATOM    509  HZ  PHE A  33      -1.383   3.809  23.051  1.00  1.30           H  
ATOM    510  N   THR A  34      -4.696   2.532  15.408  1.00  1.28           N  
ATOM    511  CA  THR A  34      -5.196   2.821  14.079  1.00  1.28           C  
ATOM    512  C   THR A  34      -6.706   2.686  14.061  1.00  1.28           C  
ATOM    513  O   THR A  34      -7.412   3.578  13.587  1.00  1.28           O  
ATOM    514  CB  THR A  34      -4.595   1.863  13.037  1.00  1.28           C  
ATOM    515  OG1 THR A  34      -3.164   2.028  13.000  1.00  1.28           O  
ATOM    516  CG2 THR A  34      -5.203   2.133  11.665  1.00  1.28           C  
ATOM    517  H   THR A  34      -4.018   1.780  15.528  1.00  1.28           H  
ATOM    518  HA  THR A  34      -4.935   3.846  13.819  1.00  1.28           H  
ATOM    519  HB  THR A  34      -4.819   0.839  13.322  1.00  1.28           H  
ATOM    520  HG1 THR A  34      -2.793   1.803  13.890  1.00  1.28           H  
ATOM    521 1HG2 THR A  34      -4.779   1.444  10.938  1.00  1.28           H  
ATOM    522 2HG2 THR A  34      -6.284   1.989  11.717  1.00  1.28           H  
ATOM    523 3HG2 THR A  34      -4.987   3.157  11.365  1.00  1.28           H  
ATOM    524  N   LYS A  35      -7.215   1.599  14.636  1.00  1.26           N  
ATOM    525  CA  LYS A  35      -8.648   1.388  14.626  1.00  1.26           C  
ATOM    526  C   LYS A  35      -9.344   2.357  15.567  1.00  1.26           C  
ATOM    527  O   LYS A  35     -10.426   2.867  15.262  1.00  1.26           O  
ATOM    528  CB  LYS A  35      -8.968  -0.052  15.021  1.00  1.26           C  
ATOM    529  CG  LYS A  35      -8.522  -1.088  14.004  1.00  1.26           C  
ATOM    530  CD  LYS A  35      -9.272  -0.923  12.703  1.00  1.26           C  
ATOM    531  CE  LYS A  35      -8.886  -1.980  11.691  1.00  1.26           C  
ATOM    532  NZ  LYS A  35      -9.619  -1.794  10.407  1.00  1.26           N  
ATOM    533  H   LYS A  35      -6.591   0.896  15.038  1.00  1.26           H  
ATOM    534  HA  LYS A  35      -9.018   1.566  13.616  1.00  1.26           H  
ATOM    535 1HB  LYS A  35      -8.465  -0.280  15.969  1.00  1.26           H  
ATOM    536 2HB  LYS A  35     -10.036  -0.161  15.178  1.00  1.26           H  
ATOM    537 1HG  LYS A  35      -7.450  -0.975  13.821  1.00  1.26           H  
ATOM    538 2HG  LYS A  35      -8.704  -2.086  14.394  1.00  1.26           H  
ATOM    539 1HD  LYS A  35     -10.345  -0.981  12.887  1.00  1.26           H  
ATOM    540 2HD  LYS A  35      -9.048   0.059  12.285  1.00  1.26           H  
ATOM    541 1HE  LYS A  35      -7.815  -1.915  11.500  1.00  1.26           H  
ATOM    542 2HE  LYS A  35      -9.116  -2.966  12.091  1.00  1.26           H  
ATOM    543 1HZ  LYS A  35      -9.340  -2.505   9.749  1.00  1.26           H  
ATOM    544 2HZ  LYS A  35     -10.612  -1.860  10.575  1.00  1.26           H  
ATOM    545 3HZ  LYS A  35      -9.402  -0.876  10.029  1.00  1.26           H  
ATOM    546  N   ALA A  36      -8.725   2.661  16.708  1.00  1.27           N  
ATOM    547  CA  ALA A  36      -9.344   3.598  17.625  1.00  1.27           C  
ATOM    548  C   ALA A  36      -9.496   4.962  16.965  1.00  1.27           C  
ATOM    549  O   ALA A  36     -10.548   5.602  17.072  1.00  1.27           O  
ATOM    550  CB  ALA A  36      -8.513   3.714  18.888  1.00  1.27           C  
ATOM    551  H   ALA A  36      -7.837   2.222  16.955  1.00  1.27           H  
ATOM    552  HA  ALA A  36     -10.337   3.231  17.872  1.00  1.27           H  
ATOM    553 1HB  ALA A  36      -8.988   4.405  19.579  1.00  1.27           H  
ATOM    554 2HB  ALA A  36      -8.421   2.730  19.354  1.00  1.27           H  
ATOM    555 3HB  ALA A  36      -7.523   4.082  18.628  1.00  1.27           H  
ATOM    556  N   ALA A  37      -8.450   5.388  16.247  1.00  1.34           N  
ATOM    557  CA  ALA A  37      -8.461   6.659  15.548  1.00  1.34           C  
ATOM    558  C   ALA A  37      -9.507   6.672  14.458  1.00  1.34           C  
ATOM    559  O   ALA A  37     -10.225   7.659  14.298  1.00  1.34           O  
ATOM    560  CB  ALA A  37      -7.103   6.936  14.946  1.00  1.34           C  
ATOM    561  H   ALA A  37      -7.606   4.821  16.201  1.00  1.34           H  
ATOM    562  HA  ALA A  37      -8.703   7.439  16.266  1.00  1.34           H  
ATOM    563 1HB  ALA A  37      -7.115   7.900  14.442  1.00  1.34           H  
ATOM    564 2HB  ALA A  37      -6.353   6.944  15.737  1.00  1.34           H  
ATOM    565 3HB  ALA A  37      -6.863   6.150  14.229  1.00  1.34           H  
ATOM    566  N   GLN A  38      -9.639   5.566  13.725  1.00  1.56           N  
ATOM    567  CA  GLN A  38     -10.627   5.528  12.665  1.00  1.56           C  
ATOM    568  C   GLN A  38     -12.027   5.622  13.244  1.00  1.56           C  
ATOM    569  O   GLN A  38     -12.862   6.370  12.733  1.00  1.56           O  
ATOM    570  CB  GLN A  38     -10.448   4.263  11.820  1.00  1.56           C  
ATOM    571  CG  GLN A  38      -9.170   4.295  10.975  1.00  1.56           C  
ATOM    572  CD  GLN A  38      -8.865   3.001  10.230  1.00  1.56           C  
ATOM    573  OE1 GLN A  38      -9.425   1.923  10.482  1.00  1.56           O  
ATOM    574  NE2 GLN A  38      -7.938   3.108   9.282  1.00  1.56           N  
ATOM    575  H   GLN A  38      -9.019   4.767  13.874  1.00  1.56           H  
ATOM    576  HA  GLN A  38     -10.472   6.391  12.019  1.00  1.56           H  
ATOM    577 1HB  GLN A  38     -10.403   3.394  12.477  1.00  1.56           H  
ATOM    578 2HB  GLN A  38     -11.304   4.138  11.156  1.00  1.56           H  
ATOM    579 1HG  GLN A  38      -9.291   5.080  10.230  1.00  1.56           H  
ATOM    580 2HG  GLN A  38      -8.329   4.536  11.608  1.00  1.56           H  
ATOM    581 1HE2 GLN A  38      -7.673   2.309   8.745  1.00  1.56           H  
ATOM    582 2HE2 GLN A  38      -7.504   3.992   9.107  1.00  1.56           H  
ATOM    583  N   ARG A  39     -12.285   4.932  14.361  1.00  2.06           N  
ATOM    584  CA  ARG A  39     -13.614   5.021  14.947  1.00  2.06           C  
ATOM    585  C   ARG A  39     -13.886   6.451  15.392  1.00  2.06           C  
ATOM    586  O   ARG A  39     -14.961   6.995  15.121  1.00  2.06           O  
ATOM    587  CB  ARG A  39     -13.764   4.080  16.134  1.00  2.06           C  
ATOM    588  CG  ARG A  39     -13.828   2.590  15.786  1.00  2.06           C  
ATOM    589  CD  ARG A  39     -14.282   1.765  16.948  1.00  2.06           C  
ATOM    590  NE  ARG A  39     -13.351   1.809  18.080  1.00  2.06           N  
ATOM    591  CZ  ARG A  39     -12.303   0.974  18.262  1.00  2.06           C  
ATOM    592  NH1 ARG A  39     -12.045   0.029  17.389  1.00  2.06           N  
ATOM    593  NH2 ARG A  39     -11.532   1.100  19.329  1.00  2.06           N  
ATOM    594  H   ARG A  39     -11.574   4.325  14.773  1.00  2.06           H  
ATOM    595  HA  ARG A  39     -14.347   4.744  14.191  1.00  2.06           H  
ATOM    596 1HB  ARG A  39     -12.911   4.218  16.802  1.00  2.06           H  
ATOM    597 2HB  ARG A  39     -14.663   4.337  16.692  1.00  2.06           H  
ATOM    598 1HG  ARG A  39     -14.527   2.441  14.964  1.00  2.06           H  
ATOM    599 2HG  ARG A  39     -12.842   2.245  15.486  1.00  2.06           H  
ATOM    600 1HD  ARG A  39     -15.249   2.131  17.292  1.00  2.06           H  
ATOM    601 2HD  ARG A  39     -14.382   0.727  16.633  1.00  2.06           H  
ATOM    602  HE  ARG A  39     -13.506   2.520  18.781  1.00  2.06           H  
ATOM    603 1HH1 ARG A  39     -12.629  -0.077  16.571  1.00  2.06           H  
ATOM    604 2HH1 ARG A  39     -11.269  -0.597  17.546  1.00  2.06           H  
ATOM    605 1HH2 ARG A  39     -11.725   1.822  20.011  1.00  2.06           H  
ATOM    606 2HH2 ARG A  39     -10.752   0.472  19.459  1.00  2.06           H  
ATOM    607  N   TYR A  40     -12.881   7.092  16.004  1.00  3.06           N  
ATOM    608  CA  TYR A  40     -13.018   8.475  16.434  1.00  3.06           C  
ATOM    609  C   TYR A  40     -13.362   9.383  15.280  1.00  3.06           C  
ATOM    610  O   TYR A  40     -14.304  10.176  15.361  1.00  3.06           O  
ATOM    611  CB  TYR A  40     -11.744   8.990  17.101  1.00  3.06           C  
ATOM    612  CG  TYR A  40     -11.815  10.489  17.346  1.00  3.06           C  
ATOM    613  CD1 TYR A  40     -12.542  11.004  18.408  1.00  3.06           C  
ATOM    614  CD2 TYR A  40     -11.152  11.351  16.478  1.00  3.06           C  
ATOM    615  CE1 TYR A  40     -12.608  12.377  18.595  1.00  3.06           C  
ATOM    616  CE2 TYR A  40     -11.215  12.713  16.666  1.00  3.06           C  
ATOM    617  CZ  TYR A  40     -11.941  13.230  17.718  1.00  3.06           C  
ATOM    618  OH  TYR A  40     -12.006  14.593  17.910  1.00  3.06           O  
ATOM    619  H   TYR A  40     -12.010   6.596  16.202  1.00  3.06           H  
ATOM    620  HA  TYR A  40     -13.835   8.529  17.153  1.00  3.06           H  
ATOM    621 1HB  TYR A  40     -11.588   8.481  18.053  1.00  3.06           H  
ATOM    622 2HB  TYR A  40     -10.887   8.785  16.472  1.00  3.06           H  
ATOM    623  HD1 TYR A  40     -13.066  10.332  19.089  1.00  3.06           H  
ATOM    624  HD2 TYR A  40     -10.583  10.945  15.646  1.00  3.06           H  
ATOM    625  HE1 TYR A  40     -13.181  12.786  19.427  1.00  3.06           H  
ATOM    626  HE2 TYR A  40     -10.693  13.380  15.981  1.00  3.06           H  
ATOM    627  HH  TYR A  40     -11.433  15.034  17.278  1.00  3.06           H  
ATOM    628  N   LEU A  41     -12.599   9.275  14.203  1.00  4.90           N  
ATOM    629  CA  LEU A  41     -12.810  10.120  13.054  1.00  4.90           C  
ATOM    630  C   LEU A  41     -14.176   9.880  12.434  1.00  4.90           C  
ATOM    631  O   LEU A  41     -14.835  10.826  12.011  1.00  4.90           O  
ATOM    632  CB  LEU A  41     -11.685   9.899  12.053  1.00  4.90           C  
ATOM    633  CG  LEU A  41     -10.329  10.420  12.534  1.00  4.90           C  
ATOM    634  CD1 LEU A  41      -9.250   9.992  11.564  1.00  4.90           C  
ATOM    635  CD2 LEU A  41     -10.408  11.941  12.678  1.00  4.90           C  
ATOM    636  H   LEU A  41     -11.838   8.595  14.192  1.00  4.90           H  
ATOM    637  HA  LEU A  41     -12.762  11.154  13.385  1.00  4.90           H  
ATOM    638 1HB  LEU A  41     -11.591   8.826  11.873  1.00  4.90           H  
ATOM    639 2HB  LEU A  41     -11.938  10.394  11.115  1.00  4.90           H  
ATOM    640  HG  LEU A  41     -10.095   9.986  13.501  1.00  4.90           H  
ATOM    641 1HD1 LEU A  41      -8.283  10.351  11.915  1.00  4.90           H  
ATOM    642 2HD1 LEU A  41      -9.233   8.901  11.508  1.00  4.90           H  
ATOM    643 3HD1 LEU A  41      -9.458  10.406  10.580  1.00  4.90           H  
ATOM    644 1HD2 LEU A  41      -9.451  12.322  13.033  1.00  4.90           H  
ATOM    645 2HD2 LEU A  41     -10.643  12.389  11.712  1.00  4.90           H  
ATOM    646 3HD2 LEU A  41     -11.188  12.196  13.395  1.00  4.90           H  
ATOM    647  N   HIS A  42     -14.658   8.638  12.431  1.00  7.98           N  
ATOM    648  CA  HIS A  42     -15.978   8.419  11.864  1.00  7.98           C  
ATOM    649  C   HIS A  42     -17.046   9.103  12.725  1.00  7.98           C  
ATOM    650  O   HIS A  42     -17.952   9.757  12.186  1.00  7.98           O  
ATOM    651  CB  HIS A  42     -16.291   6.923  11.733  1.00  7.98           C  
ATOM    652  CG  HIS A  42     -15.518   6.213  10.639  1.00  7.98           C  
ATOM    653  ND1 HIS A  42     -15.604   6.579   9.312  1.00  7.98           N  
ATOM    654  CD2 HIS A  42     -14.673   5.153  10.682  1.00  7.98           C  
ATOM    655  CE1 HIS A  42     -14.836   5.782   8.587  1.00  7.98           C  
ATOM    656  NE2 HIS A  42     -14.262   4.907   9.392  1.00  7.98           N  
ATOM    657  H   HIS A  42     -14.102   7.854  12.775  1.00  7.98           H  
ATOM    658  HA  HIS A  42     -16.022   8.859  10.868  1.00  7.98           H  
ATOM    659 1HB  HIS A  42     -16.058   6.431  12.681  1.00  7.98           H  
ATOM    660 2HB  HIS A  42     -17.354   6.789  11.549  1.00  7.98           H  
ATOM    661  HD1 HIS A  42     -16.154   7.328   8.940  1.00  7.98           H  
ATOM    662  HD2 HIS A  42     -14.308   4.529  11.497  1.00  7.98           H  
ATOM    663  HE1 HIS A  42     -14.766   5.911   7.507  1.00  7.98           H  
ATOM    664  N   GLU A  43     -16.927   9.004  14.059  1.00 12.43           N  
ATOM    665  CA  GLU A  43     -17.901   9.672  14.919  1.00 12.43           C  
ATOM    666  C   GLU A  43     -17.806  11.185  14.754  1.00 12.43           C  
ATOM    667  O   GLU A  43     -18.828  11.871  14.673  1.00 12.43           O  
ATOM    668  CB  GLU A  43     -17.724   9.296  16.400  1.00 12.43           C  
ATOM    669  CG  GLU A  43     -18.117   7.851  16.760  1.00 12.43           C  
ATOM    670  CD  GLU A  43     -17.991   7.539  18.255  1.00 12.43           C  
ATOM    671  OE1 GLU A  43     -17.514   8.375  18.991  1.00 12.43           O  
ATOM    672  OE2 GLU A  43     -18.390   6.465  18.651  1.00 12.43           O  
ATOM    673  H   GLU A  43     -16.166   8.453  14.467  1.00 12.43           H  
ATOM    674  HA  GLU A  43     -18.899   9.362  14.609  1.00 12.43           H  
ATOM    675 1HB  GLU A  43     -16.674   9.427  16.675  1.00 12.43           H  
ATOM    676 2HB  GLU A  43     -18.311   9.973  17.021  1.00 12.43           H  
ATOM    677 1HG  GLU A  43     -19.145   7.677  16.448  1.00 12.43           H  
ATOM    678 2HG  GLU A  43     -17.475   7.171  16.199  1.00 12.43           H  
ATOM    679  N   LEU A  44     -16.580  11.698  14.634  1.00 17.55           N  
ATOM    680  CA  LEU A  44     -16.366  13.122  14.461  1.00 17.55           C  
ATOM    681  C   LEU A  44     -17.018  13.603  13.179  1.00 17.55           C  
ATOM    682  O   LEU A  44     -17.736  14.603  13.185  1.00 17.55           O  
ATOM    683  CB  LEU A  44     -14.876  13.453  14.445  1.00 17.55           C  
ATOM    684  CG  LEU A  44     -14.544  14.902  14.205  1.00 17.55           C  
ATOM    685  CD1 LEU A  44     -15.148  15.745  15.318  1.00 17.55           C  
ATOM    686  CD2 LEU A  44     -13.039  15.060  14.141  1.00 17.55           C  
ATOM    687  H   LEU A  44     -15.772  11.082  14.708  1.00 17.55           H  
ATOM    688  HA  LEU A  44     -16.827  13.643  15.300  1.00 17.55           H  
ATOM    689 1HB  LEU A  44     -14.437  13.146  15.394  1.00 17.55           H  
ATOM    690 2HB  LEU A  44     -14.410  12.878  13.651  1.00 17.55           H  
ATOM    691  HG  LEU A  44     -14.980  15.217  13.263  1.00 17.55           H  
ATOM    692 1HD1 LEU A  44     -14.920  16.796  15.143  1.00 17.55           H  
ATOM    693 2HD1 LEU A  44     -16.232  15.607  15.336  1.00 17.55           H  
ATOM    694 3HD1 LEU A  44     -14.727  15.434  16.275  1.00 17.55           H  
ATOM    695 1HD2 LEU A  44     -12.789  16.106  13.959  1.00 17.55           H  
ATOM    696 2HD2 LEU A  44     -12.607  14.743  15.081  1.00 17.55           H  
ATOM    697 3HD2 LEU A  44     -12.647  14.443  13.331  1.00 17.55           H  
ATOM    698  N   ASP A  45     -16.782  12.902  12.068  1.00 21.81           N  
ATOM    699  CA  ASP A  45     -17.384  13.328  10.817  1.00 21.81           C  
ATOM    700  C   ASP A  45     -18.902  13.336  10.928  1.00 21.81           C  
ATOM    701  O   ASP A  45     -19.555  14.271  10.464  1.00 21.81           O  
ATOM    702  CB  ASP A  45     -16.964  12.415   9.655  1.00 21.81           C  
ATOM    703  CG  ASP A  45     -15.506  12.609   9.170  1.00 21.81           C  
ATOM    704  OD1 ASP A  45     -14.882  13.581   9.539  1.00 21.81           O  
ATOM    705  OD2 ASP A  45     -15.052  11.792   8.393  1.00 21.81           O  
ATOM    706  H   ASP A  45     -16.178  12.083  12.093  1.00 21.81           H  
ATOM    707  HA  ASP A  45     -17.049  14.339  10.600  1.00 21.81           H  
ATOM    708 1HB  ASP A  45     -17.075  11.375   9.977  1.00 21.81           H  
ATOM    709 2HB  ASP A  45     -17.639  12.568   8.814  1.00 21.81           H  
ATOM    710  N   ALA A  46     -19.484  12.335  11.596  1.00 24.08           N  
ATOM    711  CA  ALA A  46     -20.933  12.324  11.743  1.00 24.08           C  
ATOM    712  C   ALA A  46     -21.411  13.559  12.511  1.00 24.08           C  
ATOM    713  O   ALA A  46     -22.431  14.173  12.162  1.00 24.08           O  
ATOM    714  CB  ALA A  46     -21.370  11.063  12.462  1.00 24.08           C  
ATOM    715  H   ALA A  46     -18.924  11.565  11.971  1.00 24.08           H  
ATOM    716  HA  ALA A  46     -21.377  12.346  10.750  1.00 24.08           H  
ATOM    717 1HB  ALA A  46     -22.454  11.049  12.551  1.00 24.08           H  
ATOM    718 2HB  ALA A  46     -21.037  10.192  11.898  1.00 24.08           H  
ATOM    719 3HB  ALA A  46     -20.925  11.041  13.455  1.00 24.08           H  
ATOM    720  N   GLN A  47     -20.661  13.946  13.547  1.00 24.67           N  
ATOM    721  CA  GLN A  47     -21.028  15.102  14.355  1.00 24.67           C  
ATOM    722  C   GLN A  47     -20.917  16.390  13.555  1.00 24.67           C  
ATOM    723  O   GLN A  47     -21.793  17.259  13.635  1.00 24.67           O  
ATOM    724  CB  GLN A  47     -20.116  15.182  15.582  1.00 24.67           C  
ATOM    725  CG  GLN A  47     -20.339  14.070  16.591  1.00 24.67           C  
ATOM    726  CD  GLN A  47     -19.274  14.038  17.679  1.00 24.67           C  
ATOM    727  OE1 GLN A  47     -18.200  14.641  17.555  1.00 24.67           O  
ATOM    728  NE2 GLN A  47     -19.566  13.319  18.758  1.00 24.67           N  
ATOM    729  H   GLN A  47     -19.836  13.397  13.801  1.00 24.67           H  
ATOM    730  HA  GLN A  47     -22.060  14.984  14.680  1.00 24.67           H  
ATOM    731 1HB  GLN A  47     -19.078  15.138  15.263  1.00 24.67           H  
ATOM    732 2HB  GLN A  47     -20.262  16.136  16.083  1.00 24.67           H  
ATOM    733 1HG  GLN A  47     -21.302  14.231  17.070  1.00 24.67           H  
ATOM    734 2HG  GLN A  47     -20.344  13.117  16.079  1.00 24.67           H  
ATOM    735 1HE2 GLN A  47     -18.907  13.248  19.507  1.00 24.67           H  
ATOM    736 2HE2 GLN A  47     -20.443  12.841  18.818  1.00 24.67           H  
ATOM    737  N   LEU A  48     -19.861  16.500  12.753  1.00 24.67           N  
ATOM    738  CA  LEU A  48     -19.639  17.697  11.961  1.00 24.67           C  
ATOM    739  C   LEU A  48     -20.721  17.851  10.899  1.00 24.67           C  
ATOM    740  O   LEU A  48     -21.254  18.946  10.696  1.00 24.67           O  
ATOM    741  CB  LEU A  48     -18.256  17.617  11.310  1.00 24.67           C  
ATOM    742  CG  LEU A  48     -17.060  17.696  12.293  1.00 24.67           C  
ATOM    743  CD1 LEU A  48     -15.774  17.400  11.543  1.00 24.67           C  
ATOM    744  CD2 LEU A  48     -17.019  19.058  12.933  1.00 24.67           C  
ATOM    745  H   LEU A  48     -19.175  15.743  12.729  1.00 24.67           H  
ATOM    746  HA  LEU A  48     -19.673  18.560  12.622  1.00 24.67           H  
ATOM    747 1HB  LEU A  48     -18.183  16.667  10.778  1.00 24.67           H  
ATOM    748 2HB  LEU A  48     -18.160  18.425  10.589  1.00 24.67           H  
ATOM    749  HG  LEU A  48     -17.178  16.951  13.069  1.00 24.67           H  
ATOM    750 1HD1 LEU A  48     -14.933  17.443  12.232  1.00 24.67           H  
ATOM    751 2HD1 LEU A  48     -15.830  16.401  11.105  1.00 24.67           H  
ATOM    752 3HD1 LEU A  48     -15.632  18.134  10.754  1.00 24.67           H  
ATOM    753 1HD2 LEU A  48     -16.181  19.104  13.628  1.00 24.67           H  
ATOM    754 2HD2 LEU A  48     -16.895  19.820  12.163  1.00 24.67           H  
ATOM    755 3HD2 LEU A  48     -17.950  19.232  13.472  1.00 24.67           H  
ATOM    756  N   LEU A  49     -21.102  16.734  10.271  1.00 24.67           N  
ATOM    757  CA  LEU A  49     -22.148  16.737   9.254  1.00 24.67           C  
ATOM    758  C   LEU A  49     -23.503  17.077   9.857  1.00 24.67           C  
ATOM    759  O   LEU A  49     -24.315  17.761   9.235  1.00 24.67           O  
ATOM    760  CB  LEU A  49     -22.202  15.374   8.567  1.00 24.67           C  
ATOM    761  CG  LEU A  49     -20.992  15.044   7.689  1.00 24.67           C  
ATOM    762  CD1 LEU A  49     -21.072  13.594   7.251  1.00 24.67           C  
ATOM    763  CD2 LEU A  49     -20.975  15.981   6.496  1.00 24.67           C  
ATOM    764  H   LEU A  49     -20.625  15.856  10.480  1.00 24.67           H  
ATOM    765  HA  LEU A  49     -21.904  17.497   8.513  1.00 24.67           H  
ATOM    766 1HB  LEU A  49     -22.268  14.605   9.340  1.00 24.67           H  
ATOM    767 2HB  LEU A  49     -23.097  15.325   7.952  1.00 24.67           H  
ATOM    768  HG  LEU A  49     -20.078  15.179   8.258  1.00 24.67           H  
ATOM    769 1HD1 LEU A  49     -20.208  13.353   6.634  1.00 24.67           H  
ATOM    770 2HD1 LEU A  49     -21.076  12.955   8.136  1.00 24.67           H  
ATOM    771 3HD1 LEU A  49     -21.984  13.434   6.680  1.00 24.67           H  
ATOM    772 1HD2 LEU A  49     -20.112  15.756   5.871  1.00 24.67           H  
ATOM    773 2HD2 LEU A  49     -21.889  15.851   5.918  1.00 24.67           H  
ATOM    774 3HD2 LEU A  49     -20.911  17.013   6.848  1.00 24.67           H  
ATOM    775  N   THR A  50     -23.749  16.600  11.078  1.00 24.67           N  
ATOM    776  CA  THR A  50     -24.989  16.893  11.774  1.00 24.67           C  
ATOM    777  C   THR A  50     -25.052  18.385  12.107  1.00 24.67           C  
ATOM    778  O   THR A  50     -26.093  19.027  11.951  1.00 24.67           O  
ATOM    779  CB  THR A  50     -25.104  16.063  13.063  1.00 24.67           C  
ATOM    780  OG1 THR A  50     -25.081  14.661  12.734  1.00 24.67           O  
ATOM    781  CG2 THR A  50     -26.396  16.394  13.789  1.00 24.67           C  
ATOM    782  H   THR A  50     -23.068  15.993  11.534  1.00 24.67           H  
ATOM    783  HA  THR A  50     -25.825  16.648  11.121  1.00 24.67           H  
ATOM    784  HB  THR A  50     -24.258  16.286  13.712  1.00 24.67           H  
ATOM    785  HG1 THR A  50     -24.187  14.431  12.381  1.00 24.67           H  
ATOM    786 1HG2 THR A  50     -26.462  15.802  14.699  1.00 24.67           H  
ATOM    787 2HG2 THR A  50     -26.405  17.455  14.042  1.00 24.67           H  
ATOM    788 3HG2 THR A  50     -27.244  16.168  13.144  1.00 24.67           H  
ATOM    789  N   GLY A  51     -23.923  18.921  12.583  1.00 24.67           N  
ATOM    790  CA  GLY A  51     -23.777  20.318  12.972  1.00 24.67           C  
ATOM    791  C   GLY A  51     -24.052  21.318  11.844  1.00 24.67           C  
ATOM    792  O   GLY A  51     -24.866  22.231  12.012  1.00 24.67           O  
ATOM    793  H   GLY A  51     -23.113  18.315  12.705  1.00 24.67           H  
ATOM    794 1HA  GLY A  51     -24.443  20.524  13.808  1.00 24.67           H  
ATOM    795 2HA  GLY A  51     -22.762  20.466  13.338  1.00 24.67           H  
ATOM    796  N   GLN A  52     -23.347  21.176  10.717  1.00 24.67           N  
ATOM    797  CA  GLN A  52     -23.526  22.100   9.594  1.00 24.67           C  
ATOM    798  C   GLN A  52     -22.902  21.576   8.300  1.00 24.67           C  
ATOM    799  O   GLN A  52     -23.611  21.392   7.308  1.00 24.67           O  
ATOM    800  OXT GLN A  52     -21.685  21.681   8.152  1.00 24.67           O  
ATOM    801  CB  GLN A  52     -22.933  23.481   9.931  1.00 24.67           C  
ATOM    802  CG  GLN A  52     -23.152  24.540   8.858  1.00 24.67           C  
ATOM    803  CD  GLN A  52     -22.639  25.918   9.275  1.00 24.67           C  
ATOM    804  OE1 GLN A  52     -21.686  26.046  10.050  1.00 24.67           O  
ATOM    805  NE2 GLN A  52     -23.279  26.963   8.756  1.00 24.67           N  
ATOM    806  H   GLN A  52     -22.682  20.401  10.645  1.00 24.67           H  
ATOM    807  HA  GLN A  52     -24.595  22.216   9.422  1.00 24.67           H  
ATOM    808 1HB  GLN A  52     -23.368  23.862  10.853  1.00 24.67           H  
ATOM    809 2HB  GLN A  52     -21.860  23.384  10.094  1.00 24.67           H  
ATOM    810 1HG  GLN A  52     -22.626  24.240   7.953  1.00 24.67           H  
ATOM    811 2HG  GLN A  52     -24.221  24.620   8.658  1.00 24.67           H  
ATOM    812 1HE2 GLN A  52     -22.991  27.893   8.990  1.00 24.67           H  
ATOM    813 2HE2 GLN A  52     -24.047  26.820   8.132  1.00 24.67           H  
ENDMDL

REMARK ID 422678 DOMAINID 418177 MODEL 5 2022-10-08_00000343_1_19
MODEL     5
ATOM      1  N   SER A   1      -0.004   0.373  -0.682  1.00  4.47           N  
ATOM      2  CA  SER A   1       1.398   0.229  -0.318  1.00  4.47           C  
ATOM      3  C   SER A   1       1.851   1.413   0.547  1.00  4.47           C  
ATOM      4  O   SER A   1       1.764   1.373   1.778  1.00  4.47           O  
ATOM      5  CB  SER A   1       2.251   0.074  -1.581  1.00  4.47           C  
ATOM      6  OG  SER A   1       2.220   1.233  -2.380  1.00  4.47           O  
ATOM      7 1H   SER A   1      -0.156  -0.007  -1.605  1.00  4.47           H  
ATOM      8 2H   SER A   1      -0.578  -0.122  -0.015  1.00  4.47           H  
ATOM      9 3H   SER A   1      -0.249   1.353  -0.675  1.00  4.47           H  
ATOM     10  HA  SER A   1       1.507  -0.681   0.275  1.00  4.47           H  
ATOM     11 1HB  SER A   1       3.280  -0.147  -1.297  1.00  4.47           H  
ATOM     12 2HB  SER A   1       1.884  -0.774  -2.157  1.00  4.47           H  
ATOM     13  HG  SER A   1       2.667   0.997  -3.201  1.00  4.47           H  
ATOM     14  N   GLY A   2       2.286   2.494  -0.093  1.00  3.93           N  
ATOM     15  CA  GLY A   2       2.782   3.695   0.589  1.00  3.93           C  
ATOM     16  C   GLY A   2       1.673   4.541   1.212  1.00  3.93           C  
ATOM     17  O   GLY A   2       1.410   5.662   0.780  1.00  3.93           O  
ATOM     18  H   GLY A   2       2.313   2.456  -1.098  1.00  3.93           H  
ATOM     19 1HA  GLY A   2       3.487   3.399   1.366  1.00  3.93           H  
ATOM     20 2HA  GLY A   2       3.341   4.302  -0.122  1.00  3.93           H  
ATOM     21  N   SER A   3       0.998   3.974   2.202  1.00  3.37           N  
ATOM     22  CA  SER A   3      -0.088   4.652   2.898  1.00  3.37           C  
ATOM     23  C   SER A   3       0.421   5.890   3.623  1.00  3.37           C  
ATOM     24  O   SER A   3       1.504   5.874   4.211  1.00  3.37           O  
ATOM     25  CB  SER A   3      -0.742   3.714   3.892  1.00  3.37           C  
ATOM     26  OG  SER A   3      -1.755   4.369   4.611  1.00  3.37           O  
ATOM     27  H   SER A   3       1.272   3.030   2.466  1.00  3.37           H  
ATOM     28  HA  SER A   3      -0.831   4.965   2.165  1.00  3.37           H  
ATOM     29 1HB  SER A   3      -1.157   2.856   3.366  1.00  3.37           H  
ATOM     30 2HB  SER A   3       0.013   3.341   4.582  1.00  3.37           H  
ATOM     31  HG  SER A   3      -1.355   5.180   4.974  1.00  3.37           H  
ATOM     32  N   MET A   4      -0.368   6.957   3.595  1.00  2.82           N  
ATOM     33  CA  MET A   4      -0.020   8.188   4.295  1.00  2.82           C  
ATOM     34  C   MET A   4      -0.520   8.151   5.726  1.00  2.82           C  
ATOM     35  O   MET A   4      -1.495   7.461   6.028  1.00  2.82           O  
ATOM     36  CB  MET A   4      -0.589   9.396   3.562  1.00  2.82           C  
ATOM     37  CG  MET A   4      -0.015   9.600   2.165  1.00  2.82           C  
ATOM     38  SD  MET A   4       1.738  10.060   2.193  1.00  2.82           S  
ATOM     39  CE  MET A   4       2.551   8.515   1.794  1.00  2.82           C  
ATOM     40  H   MET A   4      -1.234   6.909   3.077  1.00  2.82           H  
ATOM     41  HA  MET A   4       1.065   8.276   4.326  1.00  2.82           H  
ATOM     42 1HB  MET A   4      -1.669   9.290   3.471  1.00  2.82           H  
ATOM     43 2HB  MET A   4      -0.398  10.299   4.146  1.00  2.82           H  
ATOM     44 1HG  MET A   4      -0.117   8.676   1.591  1.00  2.82           H  
ATOM     45 2HG  MET A   4      -0.571  10.385   1.651  1.00  2.82           H  
ATOM     46 1HE  MET A   4       3.629   8.665   1.772  1.00  2.82           H  
ATOM     47 2HE  MET A   4       2.309   7.770   2.543  1.00  2.82           H  
ATOM     48 3HE  MET A   4       2.214   8.166   0.817  1.00  2.82           H  
ATOM     49  N   LYS A   5       0.129   8.913   6.599  1.00  2.35           N  
ATOM     50  CA  LYS A   5      -0.306   9.021   7.985  1.00  2.35           C  
ATOM     51  C   LYS A   5      -0.644  10.468   8.323  1.00  2.35           C  
ATOM     52  O   LYS A   5      -0.027  11.390   7.787  1.00  2.35           O  
ATOM     53  CB  LYS A   5       0.787   8.498   8.919  1.00  2.35           C  
ATOM     54  CG  LYS A   5       1.094   7.009   8.754  1.00  2.35           C  
ATOM     55  CD  LYS A   5       2.155   6.546   9.745  1.00  2.35           C  
ATOM     56  CE  LYS A   5       2.472   5.066   9.571  1.00  2.35           C  
ATOM     57  NZ  LYS A   5       3.516   4.606  10.530  1.00  2.35           N  
ATOM     58  H   LYS A   5       0.936   9.438   6.292  1.00  2.35           H  
ATOM     59  HA  LYS A   5      -1.208   8.425   8.124  1.00  2.35           H  
ATOM     60 1HB  LYS A   5       1.709   9.054   8.748  1.00  2.35           H  
ATOM     61 2HB  LYS A   5       0.490   8.670   9.955  1.00  2.35           H  
ATOM     62 1HG  LYS A   5       0.181   6.432   8.907  1.00  2.35           H  
ATOM     63 2HG  LYS A   5       1.452   6.819   7.740  1.00  2.35           H  
ATOM     64 1HD  LYS A   5       3.068   7.125   9.598  1.00  2.35           H  
ATOM     65 2HD  LYS A   5       1.801   6.714  10.762  1.00  2.35           H  
ATOM     66 1HE  LYS A   5       1.564   4.486   9.732  1.00  2.35           H  
ATOM     67 2HE  LYS A   5       2.825   4.895   8.554  1.00  2.35           H  
ATOM     68 1HZ  LYS A   5       3.698   3.623  10.384  1.00  2.35           H  
ATOM     69 2HZ  LYS A   5       4.366   5.131  10.381  1.00  2.35           H  
ATOM     70 3HZ  LYS A   5       3.193   4.750  11.476  1.00  2.35           H  
ATOM     71  N   THR A   6      -1.613  10.662   9.215  1.00  1.97           N  
ATOM     72  CA  THR A   6      -1.987  12.001   9.661  1.00  1.97           C  
ATOM     73  C   THR A   6      -2.003  12.110  11.178  1.00  1.97           C  
ATOM     74  O   THR A   6      -2.586  11.269  11.864  1.00  1.97           O  
ATOM     75  CB  THR A   6      -3.376  12.392   9.115  1.00  1.97           C  
ATOM     76  OG1 THR A   6      -3.354  12.361   7.684  1.00  1.97           O  
ATOM     77  CG2 THR A   6      -3.768  13.794   9.584  1.00  1.97           C  
ATOM     78  H   THR A   6      -2.092   9.862   9.602  1.00  1.97           H  
ATOM     79  HA  THR A   6      -1.252  12.714   9.283  1.00  1.97           H  
ATOM     80  HB  THR A   6      -4.119  11.680   9.476  1.00  1.97           H  
ATOM     81  HG1 THR A   6      -2.608  12.883   7.365  1.00  1.97           H  
ATOM     82 1HG2 THR A   6      -4.750  14.047   9.189  1.00  1.97           H  
ATOM     83 2HG2 THR A   6      -3.802  13.832  10.663  1.00  1.97           H  
ATOM     84 3HG2 THR A   6      -3.036  14.515   9.225  1.00  1.97           H  
ATOM     85  N   ALA A   7      -1.378  13.156  11.707  1.00  1.68           N  
ATOM     86  CA  ALA A   7      -1.408  13.397  13.142  1.00  1.68           C  
ATOM     87  C   ALA A   7      -2.692  14.130  13.494  1.00  1.68           C  
ATOM     88  O   ALA A   7      -2.963  15.199  12.947  1.00  1.68           O  
ATOM     89  CB  ALA A   7      -0.201  14.203  13.579  1.00  1.68           C  
ATOM     90  H   ALA A   7      -0.896  13.803  11.099  1.00  1.68           H  
ATOM     91  HA  ALA A   7      -1.408  12.436  13.657  1.00  1.68           H  
ATOM     92 1HB  ALA A   7      -0.247  14.364  14.657  1.00  1.68           H  
ATOM     93 2HB  ALA A   7       0.710  13.661  13.331  1.00  1.68           H  
ATOM     94 3HB  ALA A   7      -0.202  15.165  13.069  1.00  1.68           H  
ATOM     95  N   ILE A   8      -3.490  13.547  14.379  1.00  1.47           N  
ATOM     96  CA  ILE A   8      -4.767  14.142  14.756  1.00  1.47           C  
ATOM     97  C   ILE A   8      -4.862  14.365  16.259  1.00  1.47           C  
ATOM     98  O   ILE A   8      -4.663  13.438  17.045  1.00  1.47           O  
ATOM     99  CB  ILE A   8      -5.933  13.255  14.286  1.00  1.47           C  
ATOM    100  CG1 ILE A   8      -5.875  13.106  12.748  1.00  1.47           C  
ATOM    101  CG2 ILE A   8      -7.260  13.855  14.739  1.00  1.47           C  
ATOM    102  CD1 ILE A   8      -6.833  12.107  12.183  1.00  1.47           C  
ATOM    103  H   ILE A   8      -3.213  12.666  14.787  1.00  1.47           H  
ATOM    104  HA  ILE A   8      -4.857  15.110  14.265  1.00  1.47           H  
ATOM    105  HB  ILE A   8      -5.826  12.260  14.715  1.00  1.47           H  
ATOM    106 1HG1 ILE A   8      -6.068  14.077  12.292  1.00  1.47           H  
ATOM    107 2HG1 ILE A   8      -4.883  12.778  12.465  1.00  1.47           H  
ATOM    108 1HG2 ILE A   8      -8.079  13.218  14.411  1.00  1.47           H  
ATOM    109 2HG2 ILE A   8      -7.275  13.931  15.822  1.00  1.47           H  
ATOM    110 3HG2 ILE A   8      -7.377  14.847  14.307  1.00  1.47           H  
ATOM    111 1HD1 ILE A   8      -6.711  12.063  11.099  1.00  1.47           H  
ATOM    112 2HD1 ILE A   8      -6.627  11.124  12.611  1.00  1.47           H  
ATOM    113 3HD1 ILE A   8      -7.852  12.401  12.423  1.00  1.47           H  
ATOM    114  N   SER A   9      -5.165  15.597  16.662  1.00  1.32           N  
ATOM    115  CA  SER A   9      -5.293  15.904  18.082  1.00  1.32           C  
ATOM    116  C   SER A   9      -6.718  15.696  18.570  1.00  1.32           C  
ATOM    117  O   SER A   9      -7.637  16.408  18.164  1.00  1.32           O  
ATOM    118  CB  SER A   9      -4.876  17.332  18.364  1.00  1.32           C  
ATOM    119  OG  SER A   9      -5.083  17.651  19.711  1.00  1.32           O  
ATOM    120  H   SER A   9      -5.309  16.322  15.975  1.00  1.32           H  
ATOM    121  HA  SER A   9      -4.640  15.234  18.642  1.00  1.32           H  
ATOM    122 1HB  SER A   9      -3.825  17.467  18.111  1.00  1.32           H  
ATOM    123 2HB  SER A   9      -5.455  18.007  17.736  1.00  1.32           H  
ATOM    124  HG  SER A   9      -5.980  17.359  19.915  1.00  1.32           H  
ATOM    125  N   LEU A  10      -6.895  14.704  19.423  1.00  1.22           N  
ATOM    126  CA  LEU A  10      -8.204  14.360  19.951  1.00  1.22           C  
ATOM    127  C   LEU A  10      -8.289  14.732  21.433  1.00  1.22           C  
ATOM    128  O   LEU A  10      -7.256  14.752  22.097  1.00  1.22           O  
ATOM    129  CB  LEU A  10      -8.449  12.867  19.782  1.00  1.22           C  
ATOM    130  CG  LEU A  10      -8.409  12.364  18.373  1.00  1.22           C  
ATOM    131  CD1 LEU A  10      -8.564  10.887  18.384  1.00  1.22           C  
ATOM    132  CD2 LEU A  10      -9.529  13.012  17.591  1.00  1.22           C  
ATOM    133  H   LEU A  10      -6.089  14.159  19.700  1.00  1.22           H  
ATOM    134  HA  LEU A  10      -8.939  14.891  19.365  1.00  1.22           H  
ATOM    135 1HB  LEU A  10      -7.693  12.325  20.349  1.00  1.22           H  
ATOM    136 2HB  LEU A  10      -9.425  12.620  20.200  1.00  1.22           H  
ATOM    137  HG  LEU A  10      -7.447  12.606  17.915  1.00  1.22           H  
ATOM    138 1HD1 LEU A  10      -8.534  10.521  17.357  1.00  1.22           H  
ATOM    139 2HD1 LEU A  10      -7.750  10.439  18.955  1.00  1.22           H  
ATOM    140 3HD1 LEU A  10      -9.517  10.623  18.840  1.00  1.22           H  
ATOM    141 1HD2 LEU A  10      -9.514  12.647  16.565  1.00  1.22           H  
ATOM    142 2HD2 LEU A  10     -10.485  12.763  18.052  1.00  1.22           H  
ATOM    143 3HD2 LEU A  10      -9.396  14.096  17.594  1.00  1.22           H  
ATOM    144  N   PRO A  11      -9.473  15.075  21.971  1.00  1.15           N  
ATOM    145  CA  PRO A  11      -9.728  15.248  23.392  1.00  1.15           C  
ATOM    146  C   PRO A  11      -9.431  13.946  24.120  1.00  1.15           C  
ATOM    147  O   PRO A  11      -9.665  12.862  23.570  1.00  1.15           O  
ATOM    148  CB  PRO A  11     -11.223  15.597  23.441  1.00  1.15           C  
ATOM    149  CG  PRO A  11     -11.527  16.171  22.073  1.00  1.15           C  
ATOM    150  CD  PRO A  11     -10.628  15.409  21.109  1.00  1.15           C  
ATOM    151  HA  PRO A  11      -9.105  16.068  23.780  1.00  1.15           H  
ATOM    152 1HB  PRO A  11     -11.812  14.694  23.662  1.00  1.15           H  
ATOM    153 2HB  PRO A  11     -11.415  16.311  24.253  1.00  1.15           H  
ATOM    154 1HG  PRO A  11     -12.597  16.044  21.842  1.00  1.15           H  
ATOM    155 2HG  PRO A  11     -11.329  17.254  22.067  1.00  1.15           H  
ATOM    156 1HD  PRO A  11     -11.116  14.501  20.727  1.00  1.15           H  
ATOM    157 2HD  PRO A  11     -10.355  16.116  20.313  1.00  1.15           H  
ATOM    158  N   ASP A  12      -8.994  14.044  25.377  1.00  1.10           N  
ATOM    159  CA  ASP A  12      -8.690  12.856  26.178  1.00  1.10           C  
ATOM    160  C   ASP A  12      -9.890  11.924  26.325  1.00  1.10           C  
ATOM    161  O   ASP A  12      -9.738  10.702  26.342  1.00  1.10           O  
ATOM    162  CB  ASP A  12      -8.232  13.257  27.583  1.00  1.10           C  
ATOM    163  CG  ASP A  12      -6.835  13.879  27.652  1.00  1.10           C  
ATOM    164  OD1 ASP A  12      -6.098  13.784  26.703  1.00  1.10           O  
ATOM    165  OD2 ASP A  12      -6.527  14.452  28.669  1.00  1.10           O  
ATOM    166  H   ASP A  12      -8.833  14.959  25.776  1.00  1.10           H  
ATOM    167  HA  ASP A  12      -7.885  12.310  25.686  1.00  1.10           H  
ATOM    168 1HB  ASP A  12      -8.945  13.965  28.004  1.00  1.10           H  
ATOM    169 2HB  ASP A  12      -8.244  12.375  28.225  1.00  1.10           H  
ATOM    170  N   GLU A  13     -11.093  12.490  26.427  1.00  1.06           N  
ATOM    171  CA  GLU A  13     -12.285  11.660  26.575  1.00  1.06           C  
ATOM    172  C   GLU A  13     -12.444  10.733  25.369  1.00  1.06           C  
ATOM    173  O   GLU A  13     -12.693   9.534  25.522  1.00  1.06           O  
ATOM    174  CB  GLU A  13     -13.526  12.543  26.748  1.00  1.06           C  
ATOM    175  CG  GLU A  13     -14.833  11.783  26.953  1.00  1.06           C  
ATOM    176  CD  GLU A  13     -16.023  12.704  27.175  1.00  1.06           C  
ATOM    177  OE1 GLU A  13     -15.838  13.898  27.133  1.00  1.06           O  
ATOM    178  OE2 GLU A  13     -17.116  12.210  27.397  1.00  1.06           O  
ATOM    179  H   GLU A  13     -11.172  13.495  26.402  1.00  1.06           H  
ATOM    180  HA  GLU A  13     -12.169  11.041  27.465  1.00  1.06           H  
ATOM    181 1HB  GLU A  13     -13.384  13.201  27.605  1.00  1.06           H  
ATOM    182 2HB  GLU A  13     -13.643  13.176  25.867  1.00  1.06           H  
ATOM    183 1HG  GLU A  13     -15.012  11.185  26.063  1.00  1.06           H  
ATOM    184 2HG  GLU A  13     -14.731  11.107  27.800  1.00  1.06           H  
ATOM    185  N   THR A  14     -12.282  11.289  24.167  1.00  1.02           N  
ATOM    186  CA  THR A  14     -12.405  10.508  22.944  1.00  1.02           C  
ATOM    187  C   THR A  14     -11.304   9.470  22.861  1.00  1.02           C  
ATOM    188  O   THR A  14     -11.556   8.298  22.572  1.00  1.02           O  
ATOM    189  CB  THR A  14     -12.352  11.410  21.697  1.00  1.02           C  
ATOM    190  OG1 THR A  14     -13.468  12.314  21.694  1.00  1.02           O  
ATOM    191  CG2 THR A  14     -12.333  10.565  20.414  1.00  1.02           C  
ATOM    192  H   THR A  14     -12.056  12.271  24.108  1.00  1.02           H  
ATOM    193  HA  THR A  14     -13.362   9.989  22.958  1.00  1.02           H  
ATOM    194  HB  THR A  14     -11.433  12.001  21.733  1.00  1.02           H  
ATOM    195  HG1 THR A  14     -13.441  12.849  20.897  1.00  1.02           H  
ATOM    196 1HG2 THR A  14     -12.273  11.223  19.548  1.00  1.02           H  
ATOM    197 2HG2 THR A  14     -11.465   9.904  20.429  1.00  1.02           H  
ATOM    198 3HG2 THR A  14     -13.242   9.968  20.356  1.00  1.02           H  
ATOM    199  N   PHE A  15     -10.077   9.896  23.151  1.00  0.96           N  
ATOM    200  CA  PHE A  15      -8.928   9.011  23.081  1.00  0.96           C  
ATOM    201  C   PHE A  15      -9.151   7.801  23.981  1.00  0.96           C  
ATOM    202  O   PHE A  15      -8.911   6.657  23.573  1.00  0.96           O  
ATOM    203  CB  PHE A  15      -7.663   9.752  23.494  1.00  0.96           C  
ATOM    204  CG  PHE A  15      -6.408   8.947  23.412  1.00  0.96           C  
ATOM    205  CD1 PHE A  15      -5.770   8.768  22.189  1.00  0.96           C  
ATOM    206  CD2 PHE A  15      -5.850   8.378  24.544  1.00  0.96           C  
ATOM    207  CE1 PHE A  15      -4.600   8.041  22.107  1.00  0.96           C  
ATOM    208  CE2 PHE A  15      -4.679   7.648  24.462  1.00  0.96           C  
ATOM    209  CZ  PHE A  15      -4.055   7.484  23.242  1.00  0.96           C  
ATOM    210  H   PHE A  15      -9.939  10.877  23.403  1.00  0.96           H  
ATOM    211  HA  PHE A  15      -8.815   8.665  22.054  1.00  0.96           H  
ATOM    212 1HB  PHE A  15      -7.546  10.644  22.875  1.00  0.96           H  
ATOM    213 2HB  PHE A  15      -7.775  10.093  24.521  1.00  0.96           H  
ATOM    214  HD1 PHE A  15      -6.201   9.215  21.292  1.00  0.96           H  
ATOM    215  HD2 PHE A  15      -6.346   8.514  25.509  1.00  0.96           H  
ATOM    216  HE1 PHE A  15      -4.106   7.910  21.145  1.00  0.96           H  
ATOM    217  HE2 PHE A  15      -4.247   7.204  25.357  1.00  0.96           H  
ATOM    218  HZ  PHE A  15      -3.131   6.912  23.177  1.00  0.96           H  
ATOM    219  N   ASP A  16      -9.597   8.047  25.217  1.00  0.91           N  
ATOM    220  CA  ASP A  16      -9.818   6.974  26.170  1.00  0.91           C  
ATOM    221  C   ASP A  16     -10.957   6.055  25.730  1.00  0.91           C  
ATOM    222  O   ASP A  16     -10.834   4.830  25.820  1.00  0.91           O  
ATOM    223  CB  ASP A  16     -10.128   7.549  27.552  1.00  0.91           C  
ATOM    224  CG  ASP A  16     -10.139   6.493  28.656  1.00  0.91           C  
ATOM    225  OD1 ASP A  16      -9.100   5.928  28.909  1.00  0.91           O  
ATOM    226  OD2 ASP A  16     -11.180   6.244  29.236  1.00  0.91           O  
ATOM    227  H   ASP A  16      -9.771   9.009  25.512  1.00  0.91           H  
ATOM    228  HA  ASP A  16      -8.904   6.386  26.239  1.00  0.91           H  
ATOM    229 1HB  ASP A  16      -9.392   8.317  27.796  1.00  0.91           H  
ATOM    230 2HB  ASP A  16     -11.105   8.042  27.519  1.00  0.91           H  
ATOM    231  N   ARG A  17     -12.057   6.612  25.208  1.00  0.86           N  
ATOM    232  CA  ARG A  17     -13.150   5.745  24.773  1.00  0.86           C  
ATOM    233  C   ARG A  17     -12.667   4.818  23.662  1.00  0.86           C  
ATOM    234  O   ARG A  17     -12.979   3.619  23.653  1.00  0.86           O  
ATOM    235  CB  ARG A  17     -14.327   6.577  24.288  1.00  0.86           C  
ATOM    236  CG  ARG A  17     -15.094   7.300  25.387  1.00  0.86           C  
ATOM    237  CD  ARG A  17     -16.188   8.126  24.832  1.00  0.86           C  
ATOM    238  NE  ARG A  17     -16.822   8.941  25.853  1.00  0.86           N  
ATOM    239  CZ  ARG A  17     -17.792   8.541  26.688  1.00  0.86           C  
ATOM    240  NH1 ARG A  17     -18.267   7.313  26.632  1.00  0.86           N  
ATOM    241  NH2 ARG A  17     -18.262   9.402  27.568  1.00  0.86           N  
ATOM    242  H   ARG A  17     -12.155   7.628  25.148  1.00  0.86           H  
ATOM    243  HA  ARG A  17     -13.473   5.142  25.621  1.00  0.86           H  
ATOM    244 1HB  ARG A  17     -13.960   7.338  23.595  1.00  0.86           H  
ATOM    245 2HB  ARG A  17     -15.024   5.944  23.743  1.00  0.86           H  
ATOM    246 1HG  ARG A  17     -15.536   6.560  26.052  1.00  0.86           H  
ATOM    247 2HG  ARG A  17     -14.429   7.932  25.959  1.00  0.86           H  
ATOM    248 1HD  ARG A  17     -15.777   8.795  24.074  1.00  0.86           H  
ATOM    249 2HD  ARG A  17     -16.945   7.486  24.384  1.00  0.86           H  
ATOM    250  HE  ARG A  17     -16.500   9.903  25.952  1.00  0.86           H  
ATOM    251 1HH1 ARG A  17     -17.900   6.660  25.955  1.00  0.86           H  
ATOM    252 2HH1 ARG A  17     -18.998   7.025  27.267  1.00  0.86           H  
ATOM    253 1HH2 ARG A  17     -17.873  10.362  27.591  1.00  0.86           H  
ATOM    254 2HH2 ARG A  17     -18.991   9.133  28.208  1.00  0.86           H  
ATOM    255  N   VAL A  18     -11.853   5.359  22.757  1.00  0.82           N  
ATOM    256  CA  VAL A  18     -11.287   4.573  21.678  1.00  0.82           C  
ATOM    257  C   VAL A  18     -10.304   3.546  22.170  1.00  0.82           C  
ATOM    258  O   VAL A  18     -10.334   2.401  21.733  1.00  0.82           O  
ATOM    259  CB  VAL A  18     -10.610   5.452  20.637  1.00  0.82           C  
ATOM    260  CG1 VAL A  18      -9.849   4.540  19.663  1.00  0.82           C  
ATOM    261  CG2 VAL A  18     -11.691   6.254  19.933  1.00  0.82           C  
ATOM    262  H   VAL A  18     -11.634   6.357  22.810  1.00  0.82           H  
ATOM    263  HA  VAL A  18     -12.105   4.051  21.181  1.00  0.82           H  
ATOM    264  HB  VAL A  18      -9.898   6.130  21.112  1.00  0.82           H  
ATOM    265 1HG1 VAL A  18      -9.373   5.113  18.895  1.00  0.82           H  
ATOM    266 2HG1 VAL A  18      -9.094   3.975  20.206  1.00  0.82           H  
ATOM    267 3HG1 VAL A  18     -10.540   3.865  19.228  1.00  0.82           H  
ATOM    268 1HG2 VAL A  18     -11.260   6.878  19.196  1.00  0.82           H  
ATOM    269 2HG2 VAL A  18     -12.395   5.576  19.469  1.00  0.82           H  
ATOM    270 3HG2 VAL A  18     -12.213   6.870  20.658  1.00  0.82           H  
ATOM    271  N   SER A  19      -9.433   3.931  23.093  1.00  0.82           N  
ATOM    272  CA  SER A  19      -8.440   3.010  23.605  1.00  0.82           C  
ATOM    273  C   SER A  19      -9.128   1.799  24.231  1.00  0.82           C  
ATOM    274  O   SER A  19      -8.702   0.647  24.045  1.00  0.82           O  
ATOM    275  CB  SER A  19      -7.613   3.720  24.655  1.00  0.82           C  
ATOM    276  OG  SER A  19      -6.901   4.793  24.096  1.00  0.82           O  
ATOM    277  H   SER A  19      -9.435   4.895  23.423  1.00  0.82           H  
ATOM    278  HA  SER A  19      -7.805   2.678  22.784  1.00  0.82           H  
ATOM    279 1HB  SER A  19      -8.267   4.086  25.447  1.00  0.82           H  
ATOM    280 2HB  SER A  19      -6.920   3.014  25.104  1.00  0.82           H  
ATOM    281  HG  SER A  19      -7.590   5.465  23.847  1.00  0.82           H  
ATOM    282  N   ARG A  20     -10.212   2.054  24.968  1.00  0.89           N  
ATOM    283  CA  ARG A  20     -10.944   0.979  25.608  1.00  0.89           C  
ATOM    284  C   ARG A  20     -11.632   0.070  24.589  1.00  0.89           C  
ATOM    285  O   ARG A  20     -11.499  -1.153  24.670  1.00  0.89           O  
ATOM    286  CB  ARG A  20     -11.969   1.573  26.565  1.00  0.89           C  
ATOM    287  CG  ARG A  20     -11.362   2.209  27.819  1.00  0.89           C  
ATOM    288  CD  ARG A  20     -12.387   2.850  28.676  1.00  0.89           C  
ATOM    289  NE  ARG A  20     -11.788   3.509  29.834  1.00  0.89           N  
ATOM    290  CZ  ARG A  20     -11.495   2.903  31.003  1.00  0.89           C  
ATOM    291  NH1 ARG A  20     -11.765   1.621  31.172  1.00  0.89           N  
ATOM    292  NH2 ARG A  20     -10.936   3.590  31.985  1.00  0.89           N  
ATOM    293  H   ARG A  20     -10.513   3.021  25.110  1.00  0.89           H  
ATOM    294  HA  ARG A  20     -10.238   0.380  26.184  1.00  0.89           H  
ATOM    295 1HB  ARG A  20     -12.532   2.351  26.046  1.00  0.89           H  
ATOM    296 2HB  ARG A  20     -12.676   0.803  26.874  1.00  0.89           H  
ATOM    297 1HG  ARG A  20     -10.856   1.446  28.405  1.00  0.89           H  
ATOM    298 2HG  ARG A  20     -10.642   2.976  27.528  1.00  0.89           H  
ATOM    299 1HD  ARG A  20     -12.909   3.611  28.091  1.00  0.89           H  
ATOM    300 2HD  ARG A  20     -13.098   2.107  29.029  1.00  0.89           H  
ATOM    301  HE  ARG A  20     -11.546   4.516  29.736  1.00  0.89           H  
ATOM    302 1HH1 ARG A  20     -12.192   1.093  30.425  1.00  0.89           H  
ATOM    303 2HH1 ARG A  20     -11.544   1.170  32.048  1.00  0.89           H  
ATOM    304 1HH2 ARG A  20     -10.724   4.579  31.864  1.00  0.89           H  
ATOM    305 2HH2 ARG A  20     -10.717   3.137  32.855  1.00  0.89           H  
ATOM    306  N   ARG A  21     -12.287   0.650  23.574  1.00  1.05           N  
ATOM    307  CA  ARG A  21     -12.973  -0.193  22.594  1.00  1.05           C  
ATOM    308  C   ARG A  21     -11.981  -0.930  21.704  1.00  1.05           C  
ATOM    309  O   ARG A  21     -12.183  -2.093  21.349  1.00  1.05           O  
ATOM    310  CB  ARG A  21     -13.913   0.625  21.728  1.00  1.05           C  
ATOM    311  CG  ARG A  21     -15.114   1.222  22.451  1.00  1.05           C  
ATOM    312  CD  ARG A  21     -16.007   0.175  23.038  1.00  1.05           C  
ATOM    313  NE  ARG A  21     -17.240   0.761  23.562  1.00  1.05           N  
ATOM    314  CZ  ARG A  21     -18.150   0.125  24.339  1.00  1.05           C  
ATOM    315  NH1 ARG A  21     -17.974  -1.129  24.716  1.00  1.05           N  
ATOM    316  NH2 ARG A  21     -19.236   0.775  24.730  1.00  1.05           N  
ATOM    317  H   ARG A  21     -12.363   1.668  23.515  1.00  1.05           H  
ATOM    318  HA  ARG A  21     -13.568  -0.930  23.136  1.00  1.05           H  
ATOM    319 1HB  ARG A  21     -13.355   1.455  21.284  1.00  1.05           H  
ATOM    320 2HB  ARG A  21     -14.287   0.005  20.918  1.00  1.05           H  
ATOM    321 1HG  ARG A  21     -14.760   1.851  23.265  1.00  1.05           H  
ATOM    322 2HG  ARG A  21     -15.694   1.825  21.753  1.00  1.05           H  
ATOM    323 1HD  ARG A  21     -16.270  -0.560  22.279  1.00  1.05           H  
ATOM    324 2HD  ARG A  21     -15.490  -0.327  23.861  1.00  1.05           H  
ATOM    325  HE  ARG A  21     -17.432   1.721  23.313  1.00  1.05           H  
ATOM    326 1HH1 ARG A  21     -17.132  -1.660  24.442  1.00  1.05           H  
ATOM    327 2HH1 ARG A  21     -18.660  -1.581  25.297  1.00  1.05           H  
ATOM    328 1HH2 ARG A  21     -19.380   1.735  24.448  1.00  1.05           H  
ATOM    329 2HH2 ARG A  21     -19.920   0.312  25.310  1.00  1.05           H  
ATOM    330  N   ALA A  22     -10.890  -0.265  21.348  1.00  1.37           N  
ATOM    331  CA  ALA A  22      -9.880  -0.879  20.514  1.00  1.37           C  
ATOM    332  C   ALA A  22      -9.328  -2.105  21.229  1.00  1.37           C  
ATOM    333  O   ALA A  22      -9.176  -3.180  20.637  1.00  1.37           O  
ATOM    334  CB  ALA A  22      -8.774   0.126  20.216  1.00  1.37           C  
ATOM    335  H   ALA A  22     -10.756   0.692  21.650  1.00  1.37           H  
ATOM    336  HA  ALA A  22     -10.343  -1.202  19.581  1.00  1.37           H  
ATOM    337 1HB  ALA A  22      -8.019  -0.334  19.582  1.00  1.37           H  
ATOM    338 2HB  ALA A  22      -9.199   0.992  19.707  1.00  1.37           H  
ATOM    339 3HB  ALA A  22      -8.319   0.447  21.152  1.00  1.37           H  
ATOM    340  N   SER A  23      -9.119  -1.977  22.547  1.00  1.84           N  
ATOM    341  CA  SER A  23      -8.607  -3.091  23.318  1.00  1.84           C  
ATOM    342  C   SER A  23      -9.610  -4.244  23.334  1.00  1.84           C  
ATOM    343  O   SER A  23      -9.237  -5.391  23.085  1.00  1.84           O  
ATOM    344  CB  SER A  23      -8.313  -2.639  24.735  1.00  1.84           C  
ATOM    345  OG  SER A  23      -7.291  -1.671  24.753  1.00  1.84           O  
ATOM    346  H   SER A  23      -9.253  -1.078  23.013  1.00  1.84           H  
ATOM    347  HA  SER A  23      -7.683  -3.436  22.855  1.00  1.84           H  
ATOM    348 1HB  SER A  23      -9.215  -2.226  25.183  1.00  1.84           H  
ATOM    349 2HB  SER A  23      -8.015  -3.498  25.331  1.00  1.84           H  
ATOM    350  HG  SER A  23      -7.702  -0.847  24.389  1.00  1.84           H  
ATOM    351  N   GLU A  24     -10.902  -3.933  23.521  1.00  2.42           N  
ATOM    352  CA  GLU A  24     -11.947  -4.964  23.560  1.00  2.42           C  
ATOM    353  C   GLU A  24     -12.030  -5.746  22.253  1.00  2.42           C  
ATOM    354  O   GLU A  24     -12.285  -6.952  22.251  1.00  2.42           O  
ATOM    355  CB  GLU A  24     -13.327  -4.352  23.851  1.00  2.42           C  
ATOM    356  CG  GLU A  24     -13.532  -3.834  25.269  1.00  2.42           C  
ATOM    357  CD  GLU A  24     -14.885  -3.166  25.469  1.00  2.42           C  
ATOM    358  OE1 GLU A  24     -15.591  -2.950  24.498  1.00  2.42           O  
ATOM    359  OE2 GLU A  24     -15.213  -2.873  26.597  1.00  2.42           O  
ATOM    360  H   GLU A  24     -11.154  -2.960  23.702  1.00  2.42           H  
ATOM    361  HA  GLU A  24     -11.703  -5.665  24.357  1.00  2.42           H  
ATOM    362 1HB  GLU A  24     -13.498  -3.519  23.170  1.00  2.42           H  
ATOM    363 2HB  GLU A  24     -14.099  -5.094  23.652  1.00  2.42           H  
ATOM    364 1HG  GLU A  24     -13.449  -4.671  25.960  1.00  2.42           H  
ATOM    365 2HG  GLU A  24     -12.743  -3.131  25.506  1.00  2.42           H  
ATOM    366  N   LEU A  25     -11.795  -5.056  21.142  1.00  2.91           N  
ATOM    367  CA  LEU A  25     -11.855  -5.660  19.821  1.00  2.91           C  
ATOM    368  C   LEU A  25     -10.549  -6.343  19.397  1.00  2.91           C  
ATOM    369  O   LEU A  25     -10.495  -6.952  18.327  1.00  2.91           O  
ATOM    370  CB  LEU A  25     -12.191  -4.576  18.798  1.00  2.91           C  
ATOM    371  CG  LEU A  25     -13.552  -3.902  18.962  1.00  2.91           C  
ATOM    372  CD1 LEU A  25     -13.657  -2.748  17.976  1.00  2.91           C  
ATOM    373  CD2 LEU A  25     -14.643  -4.924  18.736  1.00  2.91           C  
ATOM    374  H   LEU A  25     -11.618  -4.052  21.221  1.00  2.91           H  
ATOM    375  HA  LEU A  25     -12.647  -6.406  19.827  1.00  2.91           H  
ATOM    376 1HB  LEU A  25     -11.427  -3.796  18.867  1.00  2.91           H  
ATOM    377 2HB  LEU A  25     -12.153  -5.012  17.804  1.00  2.91           H  
ATOM    378  HG  LEU A  25     -13.645  -3.500  19.968  1.00  2.91           H  
ATOM    379 1HD1 LEU A  25     -14.619  -2.253  18.093  1.00  2.91           H  
ATOM    380 2HD1 LEU A  25     -12.856  -2.037  18.175  1.00  2.91           H  
ATOM    381 3HD1 LEU A  25     -13.565  -3.127  16.962  1.00  2.91           H  
ATOM    382 1HD2 LEU A  25     -15.617  -4.449  18.856  1.00  2.91           H  
ATOM    383 2HD2 LEU A  25     -14.558  -5.330  17.728  1.00  2.91           H  
ATOM    384 3HD2 LEU A  25     -14.539  -5.730  19.464  1.00  2.91           H  
ATOM    385  N   GLY A  26      -9.482  -6.214  20.196  1.00  3.09           N  
ATOM    386  CA  GLY A  26      -8.190  -6.788  19.832  1.00  3.09           C  
ATOM    387  C   GLY A  26      -7.504  -6.011  18.701  1.00  3.09           C  
ATOM    388  O   GLY A  26      -6.706  -6.577  17.950  1.00  3.09           O  
ATOM    389  H   GLY A  26      -9.559  -5.737  21.093  1.00  3.09           H  
ATOM    390 1HA  GLY A  26      -7.547  -6.790  20.712  1.00  3.09           H  
ATOM    391 2HA  GLY A  26      -8.328  -7.825  19.534  1.00  3.09           H  
ATOM    392  N   MET A  27      -7.851  -4.734  18.553  1.00  2.90           N  
ATOM    393  CA  MET A  27      -7.351  -3.873  17.481  1.00  2.90           C  
ATOM    394  C   MET A  27      -6.430  -2.765  17.989  1.00  2.90           C  
ATOM    395  O   MET A  27      -6.510  -2.364  19.150  1.00  2.90           O  
ATOM    396  CB  MET A  27      -8.545  -3.241  16.782  1.00  2.90           C  
ATOM    397  CG  MET A  27      -9.487  -4.191  16.070  1.00  2.90           C  
ATOM    398  SD  MET A  27     -10.918  -3.314  15.397  1.00  2.90           S  
ATOM    399  CE  MET A  27     -10.158  -2.348  14.123  1.00  2.90           C  
ATOM    400  H   MET A  27      -8.488  -4.318  19.234  1.00  2.90           H  
ATOM    401  HA  MET A  27      -6.786  -4.480  16.773  1.00  2.90           H  
ATOM    402 1HB  MET A  27      -9.133  -2.693  17.522  1.00  2.90           H  
ATOM    403 2HB  MET A  27      -8.184  -2.508  16.053  1.00  2.90           H  
ATOM    404 1HG  MET A  27      -8.959  -4.681  15.252  1.00  2.90           H  
ATOM    405 2HG  MET A  27      -9.836  -4.955  16.758  1.00  2.90           H  
ATOM    406 1HE  MET A  27     -10.906  -1.733  13.630  1.00  2.90           H  
ATOM    407 2HE  MET A  27      -9.408  -1.715  14.574  1.00  2.90           H  
ATOM    408 3HE  MET A  27      -9.684  -3.006  13.394  1.00  2.90           H  
ATOM    409  N   SER A  28      -5.557  -2.242  17.123  1.00  2.47           N  
ATOM    410  CA  SER A  28      -4.778  -1.074  17.518  1.00  2.47           C  
ATOM    411  C   SER A  28      -5.653   0.165  17.443  1.00  2.47           C  
ATOM    412  O   SER A  28      -6.681   0.158  16.763  1.00  2.47           O  
ATOM    413  CB  SER A  28      -3.573  -0.912  16.618  1.00  2.47           C  
ATOM    414  OG  SER A  28      -3.978  -0.645  15.300  1.00  2.47           O  
ATOM    415  H   SER A  28      -5.455  -2.614  16.170  1.00  2.47           H  
ATOM    416  HA  SER A  28      -4.442  -1.205  18.548  1.00  2.47           H  
ATOM    417 1HB  SER A  28      -2.951  -0.098  16.983  1.00  2.47           H  
ATOM    418 2HB  SER A  28      -2.975  -1.822  16.637  1.00  2.47           H  
ATOM    419  HG  SER A  28      -4.350  -1.509  14.973  1.00  2.47           H  
ATOM    420  N   ARG A  29      -5.222   1.255  18.075  1.00  2.01           N  
ATOM    421  CA  ARG A  29      -5.986   2.496  17.992  1.00  2.01           C  
ATOM    422  C   ARG A  29      -6.091   2.977  16.544  1.00  2.01           C  
ATOM    423  O   ARG A  29      -7.151   3.414  16.098  1.00  2.01           O  
ATOM    424  CB  ARG A  29      -5.323   3.579  18.830  1.00  2.01           C  
ATOM    425  CG  ARG A  29      -5.359   3.352  20.334  1.00  2.01           C  
ATOM    426  CD  ARG A  29      -4.780   4.511  21.064  1.00  2.01           C  
ATOM    427  NE  ARG A  29      -4.622   4.254  22.485  1.00  2.01           N  
ATOM    428  CZ  ARG A  29      -3.483   3.835  23.073  1.00  2.01           C  
ATOM    429  NH1 ARG A  29      -2.405   3.615  22.349  1.00  2.01           N  
ATOM    430  NH2 ARG A  29      -3.445   3.648  24.380  1.00  2.01           N  
ATOM    431  H   ARG A  29      -4.376   1.218  18.625  1.00  2.01           H  
ATOM    432  HA  ARG A  29      -6.991   2.314  18.377  1.00  2.01           H  
ATOM    433 1HB  ARG A  29      -4.280   3.680  18.534  1.00  2.01           H  
ATOM    434 2HB  ARG A  29      -5.810   4.533  18.632  1.00  2.01           H  
ATOM    435 1HG  ARG A  29      -6.395   3.226  20.658  1.00  2.01           H  
ATOM    436 2HG  ARG A  29      -4.787   2.460  20.587  1.00  2.01           H  
ATOM    437 1HD  ARG A  29      -3.804   4.760  20.651  1.00  2.01           H  
ATOM    438 2HD  ARG A  29      -5.450   5.364  20.952  1.00  2.01           H  
ATOM    439  HE  ARG A  29      -5.423   4.422  23.082  1.00  2.01           H  
ATOM    440 1HH1 ARG A  29      -2.431   3.759  21.350  1.00  2.01           H  
ATOM    441 2HH1 ARG A  29      -1.553   3.303  22.793  1.00  2.01           H  
ATOM    442 1HH2 ARG A  29      -4.272   3.823  24.938  1.00  2.01           H  
ATOM    443 2HH2 ARG A  29      -2.595   3.338  24.822  1.00  2.01           H  
ATOM    444  N   SER A  30      -4.997   2.854  15.786  1.00  1.68           N  
ATOM    445  CA  SER A  30      -5.004   3.306  14.400  1.00  1.68           C  
ATOM    446  C   SER A  30      -5.980   2.489  13.563  1.00  1.68           C  
ATOM    447  O   SER A  30      -6.723   3.046  12.742  1.00  1.68           O  
ATOM    448  CB  SER A  30      -3.611   3.225  13.813  1.00  1.68           C  
ATOM    449  OG  SER A  30      -2.741   4.133  14.441  1.00  1.68           O  
ATOM    450  H   SER A  30      -4.157   2.460  16.181  1.00  1.68           H  
ATOM    451  HA  SER A  30      -5.328   4.347  14.380  1.00  1.68           H  
ATOM    452 1HB  SER A  30      -3.229   2.208  13.930  1.00  1.68           H  
ATOM    453 2HB  SER A  30      -3.656   3.435  12.746  1.00  1.68           H  
ATOM    454  HG  SER A  30      -1.900   4.055  13.980  1.00  1.68           H  
ATOM    455  N   GLU A  31      -6.004   1.167  13.771  1.00  1.47           N  
ATOM    456  CA  GLU A  31      -6.942   0.332  13.026  1.00  1.47           C  
ATOM    457  C   GLU A  31      -8.379   0.680  13.395  1.00  1.47           C  
ATOM    458  O   GLU A  31      -9.259   0.725  12.533  1.00  1.47           O  
ATOM    459  CB  GLU A  31      -6.670  -1.144  13.285  1.00  1.47           C  
ATOM    460  CG  GLU A  31      -5.407  -1.689  12.653  1.00  1.47           C  
ATOM    461  CD  GLU A  31      -5.046  -3.040  13.190  1.00  1.47           C  
ATOM    462  OE1 GLU A  31      -4.995  -3.165  14.406  1.00  1.47           O  
ATOM    463  OE2 GLU A  31      -4.830  -3.943  12.420  1.00  1.47           O  
ATOM    464  H   GLU A  31      -5.370   0.729  14.445  1.00  1.47           H  
ATOM    465  HA  GLU A  31      -6.806   0.527  11.962  1.00  1.47           H  
ATOM    466 1HB  GLU A  31      -6.614  -1.315  14.361  1.00  1.47           H  
ATOM    467 2HB  GLU A  31      -7.498  -1.733  12.905  1.00  1.47           H  
ATOM    468 1HG  GLU A  31      -5.563  -1.770  11.577  1.00  1.47           H  
ATOM    469 2HG  GLU A  31      -4.589  -0.991  12.819  1.00  1.47           H  
ATOM    470  N   PHE A  32      -8.612   0.968  14.681  1.00  1.35           N  
ATOM    471  CA  PHE A  32      -9.942   1.328  15.140  1.00  1.35           C  
ATOM    472  C   PHE A  32     -10.433   2.538  14.374  1.00  1.35           C  
ATOM    473  O   PHE A  32     -11.539   2.532  13.821  1.00  1.35           O  
ATOM    474  CB  PHE A  32      -9.940   1.706  16.610  1.00  1.35           C  
ATOM    475  CG  PHE A  32     -11.289   2.057  17.121  1.00  1.35           C  
ATOM    476  CD1 PHE A  32     -12.080   1.091  17.708  1.00  1.35           C  
ATOM    477  CD2 PHE A  32     -11.799   3.348  16.974  1.00  1.35           C  
ATOM    478  CE1 PHE A  32     -13.337   1.401  18.169  1.00  1.35           C  
ATOM    479  CE2 PHE A  32     -13.056   3.660  17.429  1.00  1.35           C  
ATOM    480  CZ  PHE A  32     -13.827   2.686  18.034  1.00  1.35           C  
ATOM    481  H   PHE A  32      -7.855   0.898  15.361  1.00  1.35           H  
ATOM    482  HA  PHE A  32     -10.621   0.496  14.970  1.00  1.35           H  
ATOM    483 1HB  PHE A  32      -9.543   0.879  17.198  1.00  1.35           H  
ATOM    484 2HB  PHE A  32      -9.298   2.557  16.775  1.00  1.35           H  
ATOM    485  HD1 PHE A  32     -11.691   0.078  17.811  1.00  1.35           H  
ATOM    486  HD2 PHE A  32     -11.186   4.116  16.500  1.00  1.35           H  
ATOM    487  HE1 PHE A  32     -13.946   0.630  18.635  1.00  1.35           H  
ATOM    488  HE2 PHE A  32     -13.441   4.673  17.314  1.00  1.35           H  
ATOM    489  HZ  PHE A  32     -14.824   2.931  18.398  1.00  1.35           H  
ATOM    490  N   PHE A  33      -9.592   3.581  14.330  1.00  1.31           N  
ATOM    491  CA  PHE A  33      -9.952   4.820  13.660  1.00  1.31           C  
ATOM    492  C   PHE A  33     -10.109   4.617  12.169  1.00  1.31           C  
ATOM    493  O   PHE A  33     -11.002   5.201  11.554  1.00  1.31           O  
ATOM    494  CB  PHE A  33      -8.905   5.900  13.895  1.00  1.31           C  
ATOM    495  CG  PHE A  33      -8.917   6.509  15.280  1.00  1.31           C  
ATOM    496  CD1 PHE A  33      -7.825   6.372  16.125  1.00  1.31           C  
ATOM    497  CD2 PHE A  33     -10.013   7.225  15.729  1.00  1.31           C  
ATOM    498  CE1 PHE A  33      -7.824   6.930  17.381  1.00  1.31           C  
ATOM    499  CE2 PHE A  33     -10.014   7.788  16.981  1.00  1.31           C  
ATOM    500  CZ  PHE A  33      -8.917   7.636  17.811  1.00  1.31           C  
ATOM    501  H   PHE A  33      -8.688   3.509  14.803  1.00  1.31           H  
ATOM    502  HA  PHE A  33     -10.902   5.163  14.066  1.00  1.31           H  
ATOM    503 1HB  PHE A  33      -7.914   5.468  13.727  1.00  1.31           H  
ATOM    504 2HB  PHE A  33      -9.038   6.698  13.169  1.00  1.31           H  
ATOM    505  HD1 PHE A  33      -6.957   5.815  15.779  1.00  1.31           H  
ATOM    506  HD2 PHE A  33     -10.877   7.343  15.076  1.00  1.31           H  
ATOM    507  HE1 PHE A  33      -6.960   6.810  18.031  1.00  1.31           H  
ATOM    508  HE2 PHE A  33     -10.881   8.352  17.325  1.00  1.31           H  
ATOM    509  HZ  PHE A  33      -8.921   8.077  18.809  1.00  1.31           H  
ATOM    510  N   THR A  34      -9.274   3.761  11.582  1.00  1.28           N  
ATOM    511  CA  THR A  34      -9.366   3.499  10.160  1.00  1.28           C  
ATOM    512  C   THR A  34     -10.730   2.923   9.834  1.00  1.28           C  
ATOM    513  O   THR A  34     -11.409   3.393   8.919  1.00  1.28           O  
ATOM    514  CB  THR A  34      -8.283   2.506   9.706  1.00  1.28           C  
ATOM    515  OG1 THR A  34      -6.980   3.070   9.953  1.00  1.28           O  
ATOM    516  CG2 THR A  34      -8.457   2.181   8.226  1.00  1.28           C  
ATOM    517  H   THR A  34      -8.535   3.311  12.121  1.00  1.28           H  
ATOM    518  HA  THR A  34      -9.246   4.436   9.619  1.00  1.28           H  
ATOM    519  HB  THR A  34      -8.377   1.588  10.279  1.00  1.28           H  
ATOM    520  HG1 THR A  34      -6.878   3.227  10.924  1.00  1.28           H  
ATOM    521 1HG2 THR A  34      -7.693   1.470   7.918  1.00  1.28           H  
ATOM    522 2HG2 THR A  34      -9.445   1.744   8.070  1.00  1.28           H  
ATOM    523 3HG2 THR A  34      -8.365   3.092   7.638  1.00  1.28           H  
ATOM    524  N   LYS A  35     -11.170   1.946  10.623  1.00  1.27           N  
ATOM    525  CA  LYS A  35     -12.450   1.325  10.351  1.00  1.27           C  
ATOM    526  C   LYS A  35     -13.591   2.272  10.686  1.00  1.27           C  
ATOM    527  O   LYS A  35     -14.595   2.327   9.970  1.00  1.27           O  
ATOM    528  CB  LYS A  35     -12.587   0.031  11.149  1.00  1.27           C  
ATOM    529  CG  LYS A  35     -11.638  -1.072  10.711  1.00  1.27           C  
ATOM    530  CD  LYS A  35     -11.942  -1.516   9.299  1.00  1.27           C  
ATOM    531  CE  LYS A  35     -11.046  -2.654   8.861  1.00  1.27           C  
ATOM    532  NZ  LYS A  35     -11.343  -3.070   7.462  1.00  1.27           N  
ATOM    533  H   LYS A  35     -10.581   1.604  11.386  1.00  1.27           H  
ATOM    534  HA  LYS A  35     -12.502   1.090   9.287  1.00  1.27           H  
ATOM    535 1HB  LYS A  35     -12.383   0.243  12.206  1.00  1.27           H  
ATOM    536 2HB  LYS A  35     -13.603  -0.340  11.075  1.00  1.27           H  
ATOM    537 1HG  LYS A  35     -10.610  -0.704  10.762  1.00  1.27           H  
ATOM    538 2HG  LYS A  35     -11.736  -1.924  11.379  1.00  1.27           H  
ATOM    539 1HD  LYS A  35     -12.983  -1.834   9.230  1.00  1.27           H  
ATOM    540 2HD  LYS A  35     -11.795  -0.673   8.623  1.00  1.27           H  
ATOM    541 1HE  LYS A  35     -10.007  -2.331   8.923  1.00  1.27           H  
ATOM    542 2HE  LYS A  35     -11.192  -3.506   9.524  1.00  1.27           H  
ATOM    543 1HZ  LYS A  35     -10.730  -3.824   7.193  1.00  1.27           H  
ATOM    544 2HZ  LYS A  35     -12.303  -3.376   7.398  1.00  1.27           H  
ATOM    545 3HZ  LYS A  35     -11.202  -2.278   6.841  1.00  1.27           H  
ATOM    546  N   ALA A  36     -13.448   3.057  11.753  1.00  1.27           N  
ATOM    547  CA  ALA A  36     -14.506   3.989  12.098  1.00  1.27           C  
ATOM    548  C   ALA A  36     -14.705   4.999  10.977  1.00  1.27           C  
ATOM    549  O   ALA A  36     -15.842   5.301  10.592  1.00  1.27           O  
ATOM    550  CB  ALA A  36     -14.166   4.700  13.393  1.00  1.27           C  
ATOM    551  H   ALA A  36     -12.619   2.990  12.344  1.00  1.27           H  
ATOM    552  HA  ALA A  36     -15.430   3.431  12.217  1.00  1.27           H  
ATOM    553 1HB  ALA A  36     -14.967   5.386  13.656  1.00  1.27           H  
ATOM    554 2HB  ALA A  36     -14.036   3.963  14.188  1.00  1.27           H  
ATOM    555 3HB  ALA A  36     -13.240   5.255  13.261  1.00  1.27           H  
ATOM    556  N   ALA A  37     -13.591   5.495  10.425  1.00  1.34           N  
ATOM    557  CA  ALA A  37     -13.632   6.451   9.335  1.00  1.34           C  
ATOM    558  C   ALA A  37     -14.255   5.842   8.101  1.00  1.34           C  
ATOM    559  O   ALA A  37     -15.067   6.482   7.435  1.00  1.34           O  
ATOM    560  CB  ALA A  37     -12.237   6.934   9.012  1.00  1.34           C  
ATOM    561  H   ALA A  37     -12.681   5.215  10.787  1.00  1.34           H  
ATOM    562  HA  ALA A  37     -14.243   7.296   9.647  1.00  1.34           H  
ATOM    563 1HB  ALA A  37     -12.280   7.665   8.207  1.00  1.34           H  
ATOM    564 2HB  ALA A  37     -11.797   7.388   9.899  1.00  1.34           H  
ATOM    565 3HB  ALA A  37     -11.627   6.084   8.702  1.00  1.34           H  
ATOM    566  N   GLN A  38     -13.919   4.586   7.806  1.00  1.57           N  
ATOM    567  CA  GLN A  38     -14.486   3.952   6.633  1.00  1.57           C  
ATOM    568  C   GLN A  38     -15.988   3.784   6.793  1.00  1.57           C  
ATOM    569  O   GLN A  38     -16.748   4.064   5.865  1.00  1.57           O  
ATOM    570  CB  GLN A  38     -13.791   2.613   6.367  1.00  1.57           C  
ATOM    571  CG  GLN A  38     -12.345   2.785   5.893  1.00  1.57           C  
ATOM    572  CD  GLN A  38     -11.561   1.485   5.759  1.00  1.57           C  
ATOM    573  OE1 GLN A  38     -11.942   0.408   6.245  1.00  1.57           O  
ATOM    574  NE2 GLN A  38     -10.420   1.588   5.083  1.00  1.57           N  
ATOM    575  H   GLN A  38     -13.232   4.085   8.374  1.00  1.57           H  
ATOM    576  HA  GLN A  38     -14.312   4.599   5.774  1.00  1.57           H  
ATOM    577 1HB  GLN A  38     -13.784   2.024   7.284  1.00  1.57           H  
ATOM    578 2HB  GLN A  38     -14.345   2.053   5.613  1.00  1.57           H  
ATOM    579 1HG  GLN A  38     -12.378   3.248   4.908  1.00  1.57           H  
ATOM    580 2HG  GLN A  38     -11.821   3.438   6.573  1.00  1.57           H  
ATOM    581 1HE2 GLN A  38      -9.840   0.786   4.949  1.00  1.57           H  
ATOM    582 2HE2 GLN A  38     -10.141   2.472   4.706  1.00  1.57           H  
ATOM    583  N   ARG A  39     -16.447   3.402   7.989  1.00  2.07           N  
ATOM    584  CA  ARG A  39     -17.883   3.252   8.177  1.00  2.07           C  
ATOM    585  C   ARG A  39     -18.577   4.596   7.994  1.00  2.07           C  
ATOM    586  O   ARG A  39     -19.609   4.678   7.318  1.00  2.07           O  
ATOM    587  CB  ARG A  39     -18.212   2.691   9.552  1.00  2.07           C  
ATOM    588  CG  ARG A  39     -17.856   1.216   9.762  1.00  2.07           C  
ATOM    589  CD  ARG A  39     -18.482   0.662  11.004  1.00  2.07           C  
ATOM    590  NE  ARG A  39     -17.992   1.305  12.227  1.00  2.07           N  
ATOM    591  CZ  ARG A  39     -16.911   0.910  12.937  1.00  2.07           C  
ATOM    592  NH1 ARG A  39     -16.201  -0.123  12.549  1.00  2.07           N  
ATOM    593  NH2 ARG A  39     -16.566   1.559  14.036  1.00  2.07           N  
ATOM    594  H   ARG A  39     -15.798   3.182   8.748  1.00  2.07           H  
ATOM    595  HA  ARG A  39     -18.260   2.560   7.424  1.00  2.07           H  
ATOM    596 1HB  ARG A  39     -17.665   3.264  10.305  1.00  2.07           H  
ATOM    597 2HB  ARG A  39     -19.274   2.815   9.754  1.00  2.07           H  
ATOM    598 1HG  ARG A  39     -18.209   0.635   8.911  1.00  2.07           H  
ATOM    599 2HG  ARG A  39     -16.778   1.111   9.847  1.00  2.07           H  
ATOM    600 1HD  ARG A  39     -19.560   0.805  10.956  1.00  2.07           H  
ATOM    601 2HD  ARG A  39     -18.262  -0.402  11.070  1.00  2.07           H  
ATOM    602  HE  ARG A  39     -18.505   2.106  12.569  1.00  2.07           H  
ATOM    603 1HH1 ARG A  39     -16.457  -0.627  11.712  1.00  2.07           H  
ATOM    604 2HH1 ARG A  39     -15.405  -0.416  13.098  1.00  2.07           H  
ATOM    605 1HH2 ARG A  39     -17.109   2.353  14.347  1.00  2.07           H  
ATOM    606 2HH2 ARG A  39     -15.757   1.256  14.560  1.00  2.07           H  
ATOM    607  N   TYR A  40     -17.970   5.661   8.539  1.00  3.07           N  
ATOM    608  CA  TYR A  40     -18.506   7.006   8.390  1.00  3.07           C  
ATOM    609  C   TYR A  40     -18.623   7.401   6.938  1.00  3.07           C  
ATOM    610  O   TYR A  40     -19.674   7.872   6.497  1.00  3.07           O  
ATOM    611  CB  TYR A  40     -17.648   8.044   9.112  1.00  3.07           C  
ATOM    612  CG  TYR A  40     -18.094   9.459   8.771  1.00  3.07           C  
ATOM    613  CD1 TYR A  40     -19.215  10.014   9.366  1.00  3.07           C  
ATOM    614  CD2 TYR A  40     -17.372  10.193   7.835  1.00  3.07           C  
ATOM    615  CE1 TYR A  40     -19.613  11.298   9.021  1.00  3.07           C  
ATOM    616  CE2 TYR A  40     -17.766  11.468   7.495  1.00  3.07           C  
ATOM    617  CZ  TYR A  40     -18.883  12.022   8.082  1.00  3.07           C  
ATOM    618  OH  TYR A  40     -19.280  13.299   7.745  1.00  3.07           O  
ATOM    619  H   TYR A  40     -17.122   5.529   9.093  1.00  3.07           H  
ATOM    620  HA  TYR A  40     -19.508   7.023   8.818  1.00  3.07           H  
ATOM    621 1HB  TYR A  40     -17.715   7.900  10.190  1.00  3.07           H  
ATOM    622 2HB  TYR A  40     -16.609   7.931   8.825  1.00  3.07           H  
ATOM    623  HD1 TYR A  40     -19.787   9.442  10.098  1.00  3.07           H  
ATOM    624  HD2 TYR A  40     -16.493   9.756   7.369  1.00  3.07           H  
ATOM    625  HE1 TYR A  40     -20.496  11.737   9.485  1.00  3.07           H  
ATOM    626  HE2 TYR A  40     -17.195  12.035   6.760  1.00  3.07           H  
ATOM    627  HH  TYR A  40     -18.632  13.690   7.154  1.00  3.07           H  
ATOM    628  N   LEU A  41     -17.542   7.220   6.192  1.00  4.91           N  
ATOM    629  CA  LEU A  41     -17.525   7.602   4.801  1.00  4.91           C  
ATOM    630  C   LEU A  41     -18.526   6.797   3.992  1.00  4.91           C  
ATOM    631  O   LEU A  41     -19.184   7.341   3.109  1.00  4.91           O  
ATOM    632  CB  LEU A  41     -16.113   7.456   4.256  1.00  4.91           C  
ATOM    633  CG  LEU A  41     -15.127   8.473   4.834  1.00  4.91           C  
ATOM    634  CD1 LEU A  41     -13.724   8.132   4.381  1.00  4.91           C  
ATOM    635  CD2 LEU A  41     -15.551   9.875   4.393  1.00  4.91           C  
ATOM    636  H   LEU A  41     -16.703   6.821   6.613  1.00  4.91           H  
ATOM    637  HA  LEU A  41     -17.800   8.651   4.738  1.00  4.91           H  
ATOM    638 1HB  LEU A  41     -15.750   6.455   4.503  1.00  4.91           H  
ATOM    639 2HB  LEU A  41     -16.135   7.566   3.172  1.00  4.91           H  
ATOM    640  HG  LEU A  41     -15.146   8.423   5.916  1.00  4.91           H  
ATOM    641 1HD1 LEU A  41     -13.022   8.849   4.803  1.00  4.91           H  
ATOM    642 2HD1 LEU A  41     -13.472   7.127   4.728  1.00  4.91           H  
ATOM    643 3HD1 LEU A  41     -13.672   8.167   3.294  1.00  4.91           H  
ATOM    644 1HD2 LEU A  41     -14.863  10.610   4.810  1.00  4.91           H  
ATOM    645 2HD2 LEU A  41     -15.536   9.937   3.304  1.00  4.91           H  
ATOM    646 3HD2 LEU A  41     -16.560  10.078   4.753  1.00  4.91           H  
ATOM    647  N   HIS A  42     -18.716   5.518   4.314  1.00  7.99           N  
ATOM    648  CA  HIS A  42     -19.696   4.761   3.553  1.00  7.99           C  
ATOM    649  C   HIS A  42     -21.103   5.304   3.819  1.00  7.99           C  
ATOM    650  O   HIS A  42     -21.891   5.474   2.878  1.00  7.99           O  
ATOM    651  CB  HIS A  42     -19.640   3.267   3.895  1.00  7.99           C  
ATOM    652  CG  HIS A  42     -18.419   2.546   3.364  1.00  7.99           C  
ATOM    653  ND1 HIS A  42     -18.119   2.484   2.020  1.00  7.99           N  
ATOM    654  CD2 HIS A  42     -17.447   1.843   3.998  1.00  7.99           C  
ATOM    655  CE1 HIS A  42     -17.009   1.783   1.850  1.00  7.99           C  
ATOM    656  NE2 HIS A  42     -16.582   1.381   3.032  1.00  7.99           N  
ATOM    657  H   HIS A  42     -18.162   5.068   5.043  1.00  7.99           H  
ATOM    658  HA  HIS A  42     -19.492   4.871   2.488  1.00  7.99           H  
ATOM    659 1HB  HIS A  42     -19.648   3.154   4.982  1.00  7.99           H  
ATOM    660 2HB  HIS A  42     -20.528   2.772   3.509  1.00  7.99           H  
ATOM    661  HD1 HIS A  42     -18.646   2.898   1.277  1.00  7.99           H  
ATOM    662  HD2 HIS A  42     -17.267   1.610   5.047  1.00  7.99           H  
ATOM    663  HE1 HIS A  42     -16.603   1.621   0.851  1.00  7.99           H  
ATOM    664  N   GLU A  43     -21.414   5.623   5.087  1.00 12.41           N  
ATOM    665  CA  GLU A  43     -22.728   6.181   5.392  1.00 12.41           C  
ATOM    666  C   GLU A  43     -22.897   7.518   4.682  1.00 12.41           C  
ATOM    667  O   GLU A  43     -23.934   7.775   4.071  1.00 12.41           O  
ATOM    668  CB  GLU A  43     -22.954   6.366   6.898  1.00 12.41           C  
ATOM    669  CG  GLU A  43     -24.380   6.870   7.229  1.00 12.41           C  
ATOM    670  CD  GLU A  43     -24.692   7.028   8.713  1.00 12.41           C  
ATOM    671  OE1 GLU A  43     -23.828   6.810   9.530  1.00 12.41           O  
ATOM    672  OE2 GLU A  43     -25.820   7.351   9.017  1.00 12.41           O  
ATOM    673  H   GLU A  43     -20.738   5.462   5.838  1.00 12.41           H  
ATOM    674  HA  GLU A  43     -23.489   5.499   5.014  1.00 12.41           H  
ATOM    675 1HB  GLU A  43     -22.787   5.421   7.414  1.00 12.41           H  
ATOM    676 2HB  GLU A  43     -22.231   7.087   7.289  1.00 12.41           H  
ATOM    677 1HG  GLU A  43     -24.511   7.837   6.744  1.00 12.41           H  
ATOM    678 2HG  GLU A  43     -25.099   6.181   6.788  1.00 12.41           H  
ATOM    679  N   LEU A  44     -21.857   8.354   4.731  1.00 17.52           N  
ATOM    680  CA  LEU A  44     -21.898   9.659   4.097  1.00 17.52           C  
ATOM    681  C   LEU A  44     -22.145   9.530   2.608  1.00 17.52           C  
ATOM    682  O   LEU A  44     -23.009  10.218   2.065  1.00 17.52           O  
ATOM    683  CB  LEU A  44     -20.600  10.421   4.339  1.00 17.52           C  
ATOM    684  CG  LEU A  44     -20.505  11.764   3.659  1.00 17.52           C  
ATOM    685  CD1 LEU A  44     -21.618  12.665   4.170  1.00 17.52           C  
ATOM    686  CD2 LEU A  44     -19.137  12.358   3.934  1.00 17.52           C  
ATOM    687  H   LEU A  44     -21.023   8.083   5.251  1.00 17.52           H  
ATOM    688  HA  LEU A  44     -22.717  10.226   4.537  1.00 17.52           H  
ATOM    689 1HB  LEU A  44     -20.470  10.564   5.413  1.00 17.52           H  
ATOM    690 2HB  LEU A  44     -19.776   9.813   3.976  1.00 17.52           H  
ATOM    691  HG  LEU A  44     -20.635  11.636   2.587  1.00 17.52           H  
ATOM    692 1HD1 LEU A  44     -21.560  13.633   3.675  1.00 17.52           H  
ATOM    693 2HD1 LEU A  44     -22.588  12.207   3.956  1.00 17.52           H  
ATOM    694 3HD1 LEU A  44     -21.511  12.799   5.247  1.00 17.52           H  
ATOM    695 1HD2 LEU A  44     -19.053  13.327   3.441  1.00 17.52           H  
ATOM    696 2HD2 LEU A  44     -19.011  12.483   5.003  1.00 17.52           H  
ATOM    697 3HD2 LEU A  44     -18.369  11.684   3.551  1.00 17.52           H  
ATOM    698  N   ASP A  45     -21.405   8.653   1.928  1.00 21.78           N  
ATOM    699  CA  ASP A  45     -21.626   8.508   0.501  1.00 21.78           C  
ATOM    700  C   ASP A  45     -23.064   8.099   0.229  1.00 21.78           C  
ATOM    701  O   ASP A  45     -23.696   8.637  -0.681  1.00 21.78           O  
ATOM    702  CB  ASP A  45     -20.679   7.470  -0.116  1.00 21.78           C  
ATOM    703  CG  ASP A  45     -19.210   7.939  -0.262  1.00 21.78           C  
ATOM    704  OD1 ASP A  45     -18.947   9.116  -0.127  1.00 21.78           O  
ATOM    705  OD2 ASP A  45     -18.374   7.108  -0.555  1.00 21.78           O  
ATOM    706  H   ASP A  45     -20.692   8.099   2.398  1.00 21.78           H  
ATOM    707  HA  ASP A  45     -21.445   9.467   0.024  1.00 21.78           H  
ATOM    708 1HB  ASP A  45     -20.684   6.579   0.521  1.00 21.78           H  
ATOM    709 2HB  ASP A  45     -21.054   7.172  -1.093  1.00 21.78           H  
ATOM    710  N   ALA A  46     -23.618   7.191   1.040  1.00 24.07           N  
ATOM    711  CA  ALA A  46     -25.002   6.800   0.824  1.00 24.07           C  
ATOM    712  C   ALA A  46     -25.932   7.996   0.987  1.00 24.07           C  
ATOM    713  O   ALA A  46     -26.856   8.194   0.191  1.00 24.07           O  
ATOM    714  CB  ALA A  46     -25.398   5.704   1.792  1.00 24.07           C  
ATOM    715  H   ALA A  46     -23.071   6.756   1.788  1.00 24.07           H  
ATOM    716  HA  ALA A  46     -25.096   6.429  -0.192  1.00 24.07           H  
ATOM    717 1HB  ALA A  46     -26.427   5.407   1.605  1.00 24.07           H  
ATOM    718 2HB  ALA A  46     -24.738   4.848   1.657  1.00 24.07           H  
ATOM    719 3HB  ALA A  46     -25.307   6.072   2.811  1.00 24.07           H  
ATOM    720  N   GLN A  47     -25.659   8.845   1.978  1.00 24.67           N  
ATOM    721  CA  GLN A  47     -26.523   9.993   2.201  1.00 24.67           C  
ATOM    722  C   GLN A  47     -26.471  10.928   1.007  1.00 24.67           C  
ATOM    723  O   GLN A  47     -27.515  11.387   0.525  1.00 24.67           O  
ATOM    724  CB  GLN A  47     -26.079  10.759   3.454  1.00 24.67           C  
ATOM    725  CG  GLN A  47     -26.311  10.029   4.768  1.00 24.67           C  
ATOM    726  CD  GLN A  47     -25.668  10.749   5.953  1.00 24.67           C  
ATOM    727  OE1 GLN A  47     -24.797  11.612   5.784  1.00 24.67           O  
ATOM    728  NE2 GLN A  47     -26.086  10.389   7.160  1.00 24.67           N  
ATOM    729  H   GLN A  47     -24.879   8.654   2.611  1.00 24.67           H  
ATOM    730  HA  GLN A  47     -27.547   9.643   2.328  1.00 24.67           H  
ATOM    731 1HB  GLN A  47     -25.017  10.979   3.383  1.00 24.67           H  
ATOM    732 2HB  GLN A  47     -26.602  11.710   3.499  1.00 24.67           H  
ATOM    733 1HG  GLN A  47     -27.382   9.971   4.949  1.00 24.67           H  
ATOM    734 2HG  GLN A  47     -25.899   9.032   4.705  1.00 24.67           H  
ATOM    735 1HE2 GLN A  47     -25.695  10.812   7.977  1.00 24.67           H  
ATOM    736 2HE2 GLN A  47     -26.781   9.672   7.261  1.00 24.67           H  
ATOM    737  N   LEU A  48     -25.266  11.139   0.476  1.00 24.67           N  
ATOM    738  CA  LEU A  48     -25.065  12.037  -0.649  1.00 24.67           C  
ATOM    739  C   LEU A  48     -25.790  11.514  -1.887  1.00 24.67           C  
ATOM    740  O   LEU A  48     -26.406  12.290  -2.626  1.00 24.67           O  
ATOM    741  CB  LEU A  48     -23.562  12.187  -0.899  1.00 24.67           C  
ATOM    742  CG  LEU A  48     -22.793  12.937   0.225  1.00 24.67           C  
ATOM    743  CD1 LEU A  48     -21.299  12.847  -0.030  1.00 24.67           C  
ATOM    744  CD2 LEU A  48     -23.253  14.372   0.279  1.00 24.67           C  
ATOM    745  H   LEU A  48     -24.454  10.697   0.912  1.00 24.67           H  
ATOM    746  HA  LEU A  48     -25.475  13.010  -0.392  1.00 24.67           H  
ATOM    747 1HB  LEU A  48     -23.126  11.193  -0.992  1.00 24.67           H  
ATOM    748 2HB  LEU A  48     -23.410  12.722  -1.834  1.00 24.67           H  
ATOM    749  HG  LEU A  48     -23.000  12.470   1.180  1.00 24.67           H  
ATOM    750 1HD1 LEU A  48     -20.763  13.361   0.766  1.00 24.67           H  
ATOM    751 2HD1 LEU A  48     -20.997  11.799  -0.047  1.00 24.67           H  
ATOM    752 3HD1 LEU A  48     -21.062  13.307  -0.984  1.00 24.67           H  
ATOM    753 1HD2 LEU A  48     -22.719  14.890   1.076  1.00 24.67           H  
ATOM    754 2HD2 LEU A  48     -23.047  14.858  -0.675  1.00 24.67           H  
ATOM    755 3HD2 LEU A  48     -24.323  14.401   0.479  1.00 24.67           H  
ATOM    756  N   LEU A  49     -25.772  10.191  -2.073  1.00 24.67           N  
ATOM    757  CA  LEU A  49     -26.450   9.551  -3.194  1.00 24.67           C  
ATOM    758  C   LEU A  49     -27.963   9.718  -3.116  1.00 24.67           C  
ATOM    759  O   LEU A  49     -28.625   9.849  -4.147  1.00 24.67           O  
ATOM    760  CB  LEU A  49     -26.082   8.067  -3.259  1.00 24.67           C  
ATOM    761  CG  LEU A  49     -24.628   7.777  -3.665  1.00 24.67           C  
ATOM    762  CD1 LEU A  49     -24.336   6.297  -3.491  1.00 24.67           C  
ATOM    763  CD2 LEU A  49     -24.423   8.210  -5.102  1.00 24.67           C  
ATOM    764  H   LEU A  49     -25.232   9.608  -1.430  1.00 24.67           H  
ATOM    765  HA  LEU A  49     -26.107  10.027  -4.110  1.00 24.67           H  
ATOM    766 1HB  LEU A  49     -26.243   7.630  -2.276  1.00 24.67           H  
ATOM    767 2HB  LEU A  49     -26.741   7.573  -3.969  1.00 24.67           H  
ATOM    768  HG  LEU A  49     -23.953   8.335  -3.034  1.00 24.67           H  
ATOM    769 1HD1 LEU A  49     -23.304   6.096  -3.773  1.00 24.67           H  
ATOM    770 2HD1 LEU A  49     -24.485   6.022  -2.451  1.00 24.67           H  
ATOM    771 3HD1 LEU A  49     -25.007   5.717  -4.121  1.00 24.67           H  
ATOM    772 1HD2 LEU A  49     -23.392   8.015  -5.395  1.00 24.67           H  
ATOM    773 2HD2 LEU A  49     -25.098   7.652  -5.750  1.00 24.67           H  
ATOM    774 3HD2 LEU A  49     -24.631   9.277  -5.191  1.00 24.67           H  
ATOM    775  N   THR A  50     -28.525   9.737  -1.902  1.00 24.67           N  
ATOM    776  CA  THR A  50     -29.967   9.927  -1.795  1.00 24.67           C  
ATOM    777  C   THR A  50     -30.304  11.422  -1.787  1.00 24.67           C  
ATOM    778  O   THR A  50     -31.421  11.818  -2.126  1.00 24.67           O  
ATOM    779  CB  THR A  50     -30.534   9.263  -0.524  1.00 24.67           C  
ATOM    780  OG1 THR A  50     -29.980   9.889   0.648  1.00 24.67           O  
ATOM    781  CG2 THR A  50     -30.189   7.778  -0.519  1.00 24.67           C  
ATOM    782  H   THR A  50     -27.952   9.579  -1.068  1.00 24.67           H  
ATOM    783  HA  THR A  50     -30.445   9.474  -2.662  1.00 24.67           H  
ATOM    784  HB  THR A  50     -31.615   9.376  -0.504  1.00 24.67           H  
ATOM    785  HG1 THR A  50     -29.075  10.214   0.461  1.00 24.67           H  
ATOM    786 1HG2 THR A  50     -30.593   7.313   0.379  1.00 24.67           H  
ATOM    787 2HG2 THR A  50     -30.619   7.304  -1.400  1.00 24.67           H  
ATOM    788 3HG2 THR A  50     -29.116   7.655  -0.536  1.00 24.67           H  
ATOM    789  N   GLY A  51     -29.318  12.246  -1.422  1.00 24.67           N  
ATOM    790  CA  GLY A  51     -29.438  13.695  -1.371  1.00 24.67           C  
ATOM    791  C   GLY A  51     -29.695  14.322  -2.742  1.00 24.67           C  
ATOM    792  O   GLY A  51     -30.666  15.065  -2.917  1.00 24.67           O  
ATOM    793  H   GLY A  51     -28.437  11.842  -1.121  1.00 24.67           H  
ATOM    794 1HA  GLY A  51     -30.242  13.966  -0.688  1.00 24.67           H  
ATOM    795 2HA  GLY A  51     -28.517  14.103  -0.956  1.00 24.67           H  
ATOM    796  N   GLN A  52     -28.808  14.042  -3.702  1.00 24.67           N  
ATOM    797  CA  GLN A  52     -28.946  14.606  -5.047  1.00 24.67           C  
ATOM    798  C   GLN A  52     -28.034  13.926  -6.068  1.00 24.67           C  
ATOM    799  O   GLN A  52     -28.478  13.620  -7.177  1.00 24.67           O  
ATOM    800  OXT GLN A  52     -26.816  14.016  -5.917  1.00 24.67           O  
ATOM    801  CB  GLN A  52     -28.662  16.120  -5.031  1.00 24.67           C  
ATOM    802  CG  GLN A  52     -28.870  16.814  -6.371  1.00 24.67           C  
ATOM    803  CD  GLN A  52     -28.679  18.329  -6.289  1.00 24.67           C  
ATOM    804  OE1 GLN A  52     -27.911  18.841  -5.468  1.00 24.67           O  
ATOM    805  NE2 GLN A  52     -29.386  19.055  -7.150  1.00 24.67           N  
ATOM    806  H   GLN A  52     -28.025  13.423  -3.472  1.00 24.67           H  
ATOM    807  HA  GLN A  52     -29.975  14.452  -5.372  1.00 24.67           H  
ATOM    808 1HB  GLN A  52     -29.307  16.617  -4.310  1.00 24.67           H  
ATOM    809 2HB  GLN A  52     -27.632  16.291  -4.719  1.00 24.67           H  
ATOM    810 1HG  GLN A  52     -28.152  16.418  -7.088  1.00 24.67           H  
ATOM    811 2HG  GLN A  52     -29.886  16.617  -6.713  1.00 24.67           H  
ATOM    812 1HE2 GLN A  52     -29.306  20.053  -7.148  1.00 24.67           H  
ATOM    813 2HE2 GLN A  52     -29.999  18.605  -7.800  1.00 24.67           H  
ENDMDL

