REMARK ID 642257 DOMAINID 635834 MODEL 1 line_9_sample30
MODEL     1
ATOM      1  N   GLU A   1      -0.713   0.744   0.658  1.00  5.32           N  
ATOM      2  CA  GLU A   1       0.392   1.068  -0.238  1.00  5.32           C  
ATOM      3  C   GLU A   1       0.683   2.560  -0.242  1.00  5.32           C  
ATOM      4  O   GLU A   1      -0.120   3.362  -0.712  1.00  5.32           O  
ATOM      5  CB  GLU A   1       0.091   0.586  -1.660  1.00  5.32           C  
ATOM      6  CG  GLU A   1       1.198   0.861  -2.667  1.00  5.32           C  
ATOM      7  CD  GLU A   1       0.908   0.294  -4.033  1.00  5.32           C  
ATOM      8  OE1 GLU A   1      -0.042   0.712  -4.651  1.00  5.32           O  
ATOM      9  OE2 GLU A   1       1.641  -0.561  -4.458  1.00  5.32           O  
ATOM     10 1H   GLU A   1      -0.482  -0.077   1.197  1.00  5.32           H  
ATOM     11 2H   GLU A   1      -0.873   1.523   1.281  1.00  5.32           H  
ATOM     12 3H   GLU A   1      -1.547   0.569   0.116  1.00  5.32           H  
ATOM     13  HA  GLU A   1       1.283   0.552   0.119  1.00  5.32           H  
ATOM     14 1HB  GLU A   1      -0.091  -0.489  -1.648  1.00  5.32           H  
ATOM     15 2HB  GLU A   1      -0.818   1.067  -2.022  1.00  5.32           H  
ATOM     16 1HG  GLU A   1       1.314   1.938  -2.759  1.00  5.32           H  
ATOM     17 2HG  GLU A   1       2.132   0.450  -2.292  1.00  5.32           H  
ATOM     18  N   ASN A   2       1.860   2.928   0.257  1.00  4.70           N  
ATOM     19  CA  ASN A   2       2.260   4.335   0.348  1.00  4.70           C  
ATOM     20  C   ASN A   2       3.158   4.774  -0.809  1.00  4.70           C  
ATOM     21  O   ASN A   2       3.755   5.847  -0.772  1.00  4.70           O  
ATOM     22  CB  ASN A   2       2.958   4.591   1.671  1.00  4.70           C  
ATOM     23  CG  ASN A   2       2.026   4.471   2.852  1.00  4.70           C  
ATOM     24  OD1 ASN A   2       0.866   4.890   2.792  1.00  4.70           O  
ATOM     25  ND2 ASN A   2       2.514   3.899   3.925  1.00  4.70           N  
ATOM     26  H   ASN A   2       2.497   2.228   0.612  1.00  4.70           H  
ATOM     27  HA  ASN A   2       1.360   4.951   0.308  1.00  4.70           H  
ATOM     28 1HB  ASN A   2       3.778   3.883   1.794  1.00  4.70           H  
ATOM     29 2HB  ASN A   2       3.389   5.593   1.665  1.00  4.70           H  
ATOM     30 1HD2 ASN A   2       1.944   3.793   4.740  1.00  4.70           H  
ATOM     31 2HD2 ASN A   2       3.460   3.574   3.933  1.00  4.70           H  
ATOM     32  N   VAL A   3       3.258   3.933  -1.833  1.00  4.05           N  
ATOM     33  CA  VAL A   3       4.086   4.222  -2.997  1.00  4.05           C  
ATOM     34  C   VAL A   3       3.541   5.376  -3.827  1.00  4.05           C  
ATOM     35  O   VAL A   3       4.280   6.272  -4.233  1.00  4.05           O  
ATOM     36  CB  VAL A   3       4.195   2.979  -3.894  1.00  4.05           C  
ATOM     37  CG1 VAL A   3       4.918   3.332  -5.188  1.00  4.05           C  
ATOM     38  CG2 VAL A   3       4.914   1.885  -3.152  1.00  4.05           C  
ATOM     39  H   VAL A   3       2.739   3.070  -1.803  1.00  4.05           H  
ATOM     40  HA  VAL A   3       5.084   4.487  -2.647  1.00  4.05           H  
ATOM     41  HB  VAL A   3       3.205   2.632  -4.152  1.00  4.05           H  
ATOM     42 1HG1 VAL A   3       4.972   2.445  -5.805  1.00  4.05           H  
ATOM     43 2HG1 VAL A   3       4.377   4.115  -5.722  1.00  4.05           H  
ATOM     44 3HG1 VAL A   3       5.927   3.681  -4.965  1.00  4.05           H  
ATOM     45 1HG2 VAL A   3       4.976   1.000  -3.789  1.00  4.05           H  
ATOM     46 2HG2 VAL A   3       5.917   2.220  -2.891  1.00  4.05           H  
ATOM     47 3HG2 VAL A   3       4.363   1.643  -2.244  1.00  4.05           H  
ATOM     48  N   LEU A   4       2.235   5.388  -4.064  1.00  3.45           N  
ATOM     49  CA  LEU A   4       1.640   6.409  -4.918  1.00  3.45           C  
ATOM     50  C   LEU A   4       1.407   7.709  -4.144  1.00  3.45           C  
ATOM     51  O   LEU A   4       0.268   8.071  -3.858  1.00  3.45           O  
ATOM     52  CB  LEU A   4       0.293   5.901  -5.451  1.00  3.45           C  
ATOM     53  CG  LEU A   4       0.320   4.791  -6.537  1.00  3.45           C  
ATOM     54  CD1 LEU A   4       1.120   5.224  -7.741  1.00  3.45           C  
ATOM     55  CD2 LEU A   4       0.901   3.539  -5.951  1.00  3.45           C  
ATOM     56  H   LEU A   4       1.656   4.659  -3.672  1.00  3.45           H  
ATOM     57  HA  LEU A   4       2.310   6.613  -5.747  1.00  3.45           H  
ATOM     58 1HB  LEU A   4      -0.288   5.523  -4.612  1.00  3.45           H  
ATOM     59 2HB  LEU A   4      -0.244   6.744  -5.875  1.00  3.45           H  
ATOM     60  HG  LEU A   4      -0.691   4.602  -6.856  1.00  3.45           H  
ATOM     61 1HD1 LEU A   4       1.113   4.433  -8.495  1.00  3.45           H  
ATOM     62 2HD1 LEU A   4       0.685   6.110  -8.154  1.00  3.45           H  
ATOM     63 3HD1 LEU A   4       2.139   5.421  -7.437  1.00  3.45           H  
ATOM     64 1HD2 LEU A   4       0.899   2.745  -6.701  1.00  3.45           H  
ATOM     65 2HD2 LEU A   4       1.906   3.732  -5.646  1.00  3.45           H  
ATOM     66 3HD2 LEU A   4       0.308   3.222  -5.090  1.00  3.45           H  
ATOM     67  N   LYS A   5       2.497   8.382  -3.786  1.00  2.96           N  
ATOM     68  CA  LYS A   5       2.448   9.614  -2.989  1.00  2.96           C  
ATOM     69  C   LYS A   5       2.707  10.871  -3.805  1.00  2.96           C  
ATOM     70  O   LYS A   5       3.675  10.928  -4.558  1.00  2.96           O  
ATOM     71  CB  LYS A   5       3.448   9.554  -1.837  1.00  2.96           C  
ATOM     72  CG  LYS A   5       3.410  10.796  -0.948  1.00  2.96           C  
ATOM     73  CD  LYS A   5       4.356  10.699   0.222  1.00  2.96           C  
ATOM     74  CE  LYS A   5       4.304  11.975   1.056  1.00  2.96           C  
ATOM     75  NZ  LYS A   5       5.225  11.911   2.227  1.00  2.96           N  
ATOM     76  H   LYS A   5       3.391   7.973  -4.059  1.00  2.96           H  
ATOM     77  HA  LYS A   5       1.467   9.696  -2.562  1.00  2.96           H  
ATOM     78 1HB  LYS A   5       3.244   8.675  -1.220  1.00  2.96           H  
ATOM     79 2HB  LYS A   5       4.457   9.447  -2.238  1.00  2.96           H  
ATOM     80 1HG  LYS A   5       3.694  11.668  -1.537  1.00  2.96           H  
ATOM     81 2HG  LYS A   5       2.399  10.950  -0.581  1.00  2.96           H  
ATOM     82 1HD  LYS A   5       4.087   9.845   0.845  1.00  2.96           H  
ATOM     83 2HD  LYS A   5       5.372  10.554  -0.146  1.00  2.96           H  
ATOM     84 1HE  LYS A   5       4.585  12.822   0.427  1.00  2.96           H  
ATOM     85 2HE  LYS A   5       3.284  12.127   1.414  1.00  2.96           H  
ATOM     86 1HZ  LYS A   5       5.161  12.773   2.751  1.00  2.96           H  
ATOM     87 2HZ  LYS A   5       4.964  11.136   2.820  1.00  2.96           H  
ATOM     88 3HZ  LYS A   5       6.173  11.783   1.904  1.00  2.96           H  
ATOM     89  N   CYS A   6       1.868  11.902  -3.678  1.00  2.58           N  
ATOM     90  CA  CYS A   6       2.175  13.111  -4.409  1.00  2.58           C  
ATOM     91  C   CYS A   6       3.272  13.919  -3.710  1.00  2.58           C  
ATOM     92  O   CYS A   6       3.243  14.057  -2.489  1.00  2.58           O  
ATOM     93  CB  CYS A   6       0.925  13.966  -4.563  1.00  2.58           C  
ATOM     94  SG  CYS A   6      -0.292  13.227  -5.635  1.00  2.58           S  
ATOM     95  H   CYS A   6       1.047  11.882  -3.079  1.00  2.58           H  
ATOM     96  HA  CYS A   6       2.502  12.822  -5.402  1.00  2.58           H  
ATOM     97 1HB  CYS A   6       0.475  14.095  -3.588  1.00  2.58           H  
ATOM     98 2HB  CYS A   6       1.181  14.948  -4.952  1.00  2.58           H  
ATOM     99  N   PRO A   7       4.263  14.461  -4.449  1.00  2.31           N  
ATOM    100  CA  PRO A   7       5.375  15.265  -3.945  1.00  2.31           C  
ATOM    101  C   PRO A   7       4.987  16.665  -3.458  1.00  2.31           C  
ATOM    102  O   PRO A   7       5.785  17.335  -2.802  1.00  2.31           O  
ATOM    103  CB  PRO A   7       6.298  15.349  -5.167  1.00  2.31           C  
ATOM    104  CG  PRO A   7       5.388  15.201  -6.359  1.00  2.31           C  
ATOM    105  CD  PRO A   7       4.303  14.247  -5.916  1.00  2.31           C  
ATOM    106  HA  PRO A   7       5.866  14.709  -3.135  1.00  2.31           H  
ATOM    107 1HB  PRO A   7       6.835  16.309  -5.158  1.00  2.31           H  
ATOM    108 2HB  PRO A   7       7.056  14.556  -5.114  1.00  2.31           H  
ATOM    109 1HG  PRO A   7       4.994  16.187  -6.653  1.00  2.31           H  
ATOM    110 2HG  PRO A   7       5.959  14.820  -7.219  1.00  2.31           H  
ATOM    111 1HD  PRO A   7       3.363  14.556  -6.397  1.00  2.31           H  
ATOM    112 2HD  PRO A   7       4.589  13.203  -6.156  1.00  2.31           H  
ATOM    113  N   THR A   8       3.788  17.126  -3.809  1.00  2.10           N  
ATOM    114  CA  THR A   8       3.354  18.463  -3.426  1.00  2.10           C  
ATOM    115  C   THR A   8       3.215  18.556  -1.891  1.00  2.10           C  
ATOM    116  O   THR A   8       2.470  17.769  -1.315  1.00  2.10           O  
ATOM    117  CB  THR A   8       2.019  18.802  -4.115  1.00  2.10           C  
ATOM    118  OG1 THR A   8       2.198  18.730  -5.536  1.00  2.10           O  
ATOM    119  CG2 THR A   8       1.519  20.189  -3.741  1.00  2.10           C  
ATOM    120  H   THR A   8       3.163  16.545  -4.344  1.00  2.10           H  
ATOM    121  HA  THR A   8       4.083  19.160  -3.809  1.00  2.10           H  
ATOM    122  HB  THR A   8       1.281  18.073  -3.822  1.00  2.10           H  
ATOM    123  HG1 THR A   8       2.443  17.834  -5.775  1.00  2.10           H  
ATOM    124 1HG2 THR A   8       0.573  20.391  -4.242  1.00  2.10           H  
ATOM    125 2HG2 THR A   8       1.366  20.247  -2.678  1.00  2.10           H  
ATOM    126 3HG2 THR A   8       2.248  20.936  -4.045  1.00  2.10           H  
ATOM    127  N   PRO A   9       3.843  19.543  -1.207  1.00  1.93           N  
ATOM    128  CA  PRO A   9       3.827  19.745   0.243  1.00  1.93           C  
ATOM    129  C   PRO A   9       2.445  19.817   0.887  1.00  1.93           C  
ATOM    130  O   PRO A   9       2.298  19.543   2.077  1.00  1.93           O  
ATOM    131  CB  PRO A   9       4.530  21.099   0.390  1.00  1.93           C  
ATOM    132  CG  PRO A   9       5.445  21.189  -0.793  1.00  1.93           C  
ATOM    133  CD  PRO A   9       4.712  20.515  -1.921  1.00  1.93           C  
ATOM    134  HA  PRO A   9       4.422  18.946   0.714  1.00  1.93           H  
ATOM    135 1HB  PRO A   9       3.776  21.905   0.412  1.00  1.93           H  
ATOM    136 2HB  PRO A   9       5.067  21.139   1.348  1.00  1.93           H  
ATOM    137 1HG  PRO A   9       5.678  22.243  -1.010  1.00  1.93           H  
ATOM    138 2HG  PRO A   9       6.401  20.695  -0.564  1.00  1.93           H  
ATOM    139 1HD  PRO A   9       4.124  21.237  -2.502  1.00  1.93           H  
ATOM    140 2HD  PRO A   9       5.487  20.003  -2.513  1.00  1.93           H  
ATOM    141  N   GLY A  10       1.435  20.197   0.118  1.00  1.79           N  
ATOM    142  CA  GLY A  10       0.084  20.321   0.639  1.00  1.79           C  
ATOM    143  C   GLY A  10      -0.710  19.010   0.638  1.00  1.79           C  
ATOM    144  O   GLY A  10      -1.885  19.005   1.015  1.00  1.79           O  
ATOM    145  H   GLY A  10       1.589  20.418  -0.852  1.00  1.79           H  
ATOM    146 1HA  GLY A  10       0.130  20.712   1.655  1.00  1.79           H  
ATOM    147 2HA  GLY A  10      -0.454  21.062   0.050  1.00  1.79           H  
ATOM    148  N   CYS A  11      -0.100  17.894   0.221  1.00  1.66           N  
ATOM    149  CA  CYS A  11      -0.878  16.662   0.184  1.00  1.66           C  
ATOM    150  C   CYS A  11      -0.077  15.371   0.363  1.00  1.66           C  
ATOM    151  O   CYS A  11       1.141  15.361   0.535  1.00  1.66           O  
ATOM    152  CB  CYS A  11      -1.686  16.588  -1.109  1.00  1.66           C  
ATOM    153  SG  CYS A  11      -0.758  16.408  -2.584  1.00  1.66           S  
ATOM    154  H   CYS A  11       0.871  17.905  -0.096  1.00  1.66           H  
ATOM    155  HA  CYS A  11      -1.596  16.705   1.001  1.00  1.66           H  
ATOM    156 1HB  CYS A  11      -2.409  15.776  -1.063  1.00  1.66           H  
ATOM    157 2HB  CYS A  11      -2.231  17.504  -1.204  1.00  1.66           H  
ATOM    158  HG  CYS A  11      -0.410  15.125  -2.348  1.00  1.66           H  
ATOM    159  N   THR A  12      -0.826  14.278   0.381  1.00  1.54           N  
ATOM    160  CA  THR A  12      -0.344  12.917   0.567  1.00  1.54           C  
ATOM    161  C   THR A  12      -0.642  12.161  -0.708  1.00  1.54           C  
ATOM    162  O   THR A  12      -0.708  12.751  -1.777  1.00  1.54           O  
ATOM    163  CB  THR A  12      -1.040  12.225   1.752  1.00  1.54           C  
ATOM    164  OG1 THR A  12      -2.423  11.983   1.427  1.00  1.54           O  
ATOM    165  CG2 THR A  12      -0.971  13.127   2.971  1.00  1.54           C  
ATOM    166  H   THR A  12      -1.820  14.400   0.250  1.00  1.54           H  
ATOM    167  HA  THR A  12       0.736  12.928   0.724  1.00  1.54           H  
ATOM    168  HB  THR A  12      -0.545  11.283   1.983  1.00  1.54           H  
ATOM    169  HG1 THR A  12      -2.905  11.750   2.235  1.00  1.54           H  
ATOM    170 1HG2 THR A  12      -1.464  12.643   3.814  1.00  1.54           H  
ATOM    171 2HG2 THR A  12       0.074  13.316   3.222  1.00  1.54           H  
ATOM    172 3HG2 THR A  12      -1.468  14.070   2.756  1.00  1.54           H  
ATOM    173  N   GLY A  13      -0.732  10.843  -0.628  1.00  1.46           N  
ATOM    174  CA  GLY A  13      -1.067  10.064  -1.812  1.00  1.46           C  
ATOM    175  C   GLY A  13      -2.574  10.030  -2.043  1.00  1.46           C  
ATOM    176  O   GLY A  13      -3.051   9.424  -3.007  1.00  1.46           O  
ATOM    177  H   GLY A  13      -0.631  10.380   0.262  1.00  1.46           H  
ATOM    178 1HA  GLY A  13      -0.597  10.501  -2.689  1.00  1.46           H  
ATOM    179 2HA  GLY A  13      -0.691   9.048  -1.703  1.00  1.46           H  
ATOM    180  N   GLN A  14      -3.354  10.649  -1.152  1.00  1.44           N  
ATOM    181  CA  GLN A  14      -4.789  10.628  -1.362  1.00  1.44           C  
ATOM    182  C   GLN A  14      -5.119  11.267  -2.699  1.00  1.44           C  
ATOM    183  O   GLN A  14      -4.785  12.421  -2.955  1.00  1.44           O  
ATOM    184  CB  GLN A  14      -5.521  11.381  -0.247  1.00  1.44           C  
ATOM    185  CG  GLN A  14      -7.043  11.341  -0.363  1.00  1.44           C  
ATOM    186  CD  GLN A  14      -7.752  12.082   0.765  1.00  1.44           C  
ATOM    187  OE1 GLN A  14      -7.141  12.852   1.512  1.00  1.44           O  
ATOM    188  NE2 GLN A  14      -9.057  11.851   0.894  1.00  1.44           N  
ATOM    189  H   GLN A  14      -2.959  11.131  -0.346  1.00  1.44           H  
ATOM    190  HA  GLN A  14      -5.128   9.592  -1.379  1.00  1.44           H  
ATOM    191 1HB  GLN A  14      -5.247  10.953   0.716  1.00  1.44           H  
ATOM    192 2HB  GLN A  14      -5.200  12.421  -0.242  1.00  1.44           H  
ATOM    193 1HG  GLN A  14      -7.331  11.807  -1.306  1.00  1.44           H  
ATOM    194 2HG  GLN A  14      -7.369  10.301  -0.349  1.00  1.44           H  
ATOM    195 1HE2 GLN A  14      -9.578  12.309   1.616  1.00  1.44           H  
ATOM    196 2HE2 GLN A  14      -9.518  11.221   0.269  1.00  1.44           H  
ATOM    197  N   GLY A  15      -5.812  10.521  -3.542  1.00  1.51           N  
ATOM    198  CA  GLY A  15      -6.195  11.014  -4.852  1.00  1.51           C  
ATOM    199  C   GLY A  15      -5.107  10.886  -5.936  1.00  1.51           C  
ATOM    200  O   GLY A  15      -5.349  11.269  -7.079  1.00  1.51           O  
ATOM    201  H   GLY A  15      -6.052   9.577  -3.281  1.00  1.51           H  
ATOM    202 1HA  GLY A  15      -7.083  10.477  -5.181  1.00  1.51           H  
ATOM    203 2HA  GLY A  15      -6.491  12.054  -4.751  1.00  1.51           H  
ATOM    204  N   HIS A  16      -3.925  10.357  -5.609  1.00  1.70           N  
ATOM    205  CA  HIS A  16      -2.873  10.242  -6.622  1.00  1.70           C  
ATOM    206  C   HIS A  16      -3.362   9.350  -7.751  1.00  1.70           C  
ATOM    207  O   HIS A  16      -3.912   8.271  -7.505  1.00  1.70           O  
ATOM    208  CB  HIS A  16      -1.573   9.649  -6.019  1.00  1.70           C  
ATOM    209  CG  HIS A  16      -0.380   9.569  -6.990  1.00  1.70           C  
ATOM    210  ND1 HIS A  16      -0.333   8.651  -7.998  1.00  1.70           N  
ATOM    211  CD2 HIS A  16       0.793  10.253  -7.071  1.00  1.70           C  
ATOM    212  CE1 HIS A  16       0.772   8.811  -8.694  1.00  1.70           C  
ATOM    213  NE2 HIS A  16       1.475   9.766  -8.148  1.00  1.70           N  
ATOM    214  H   HIS A  16      -3.734  10.048  -4.655  1.00  1.70           H  
ATOM    215  HA  HIS A  16      -2.646  11.224  -7.040  1.00  1.70           H  
ATOM    216 1HB  HIS A  16      -1.270  10.244  -5.159  1.00  1.70           H  
ATOM    217 2HB  HIS A  16      -1.775   8.647  -5.648  1.00  1.70           H  
ATOM    218  HD2 HIS A  16       1.142  11.031  -6.435  1.00  1.70           H  
ATOM    219  HE1 HIS A  16       1.062   8.229  -9.569  1.00  1.70           H  
ATOM    220  HE2 HIS A  16       2.397  10.085  -8.489  1.00  1.70           H  
ATOM    221  N   VAL A  17      -3.122   9.749  -8.994  1.00  2.03           N  
ATOM    222  CA  VAL A  17      -3.534   8.881 -10.089  1.00  2.03           C  
ATOM    223  C   VAL A  17      -2.540   7.739 -10.303  1.00  2.03           C  
ATOM    224  O   VAL A  17      -1.408   7.937 -10.752  1.00  2.03           O  
ATOM    225  CB  VAL A  17      -3.674   9.684 -11.380  1.00  2.03           C  
ATOM    226  CG1 VAL A  17      -4.042   8.756 -12.526  1.00  2.03           C  
ATOM    227  CG2 VAL A  17      -4.726  10.762 -11.177  1.00  2.03           C  
ATOM    228  H   VAL A  17      -2.713  10.670  -9.162  1.00  2.03           H  
ATOM    229  HA  VAL A  17      -4.506   8.455  -9.840  1.00  2.03           H  
ATOM    230  HB  VAL A  17      -2.716  10.146 -11.618  1.00  2.03           H  
ATOM    231 1HG1 VAL A  17      -4.126   9.331 -13.448  1.00  2.03           H  
ATOM    232 2HG1 VAL A  17      -3.266   7.996 -12.640  1.00  2.03           H  
ATOM    233 3HG1 VAL A  17      -4.993   8.269 -12.313  1.00  2.03           H  
ATOM    234 1HG2 VAL A  17      -4.828  11.356 -12.085  1.00  2.03           H  
ATOM    235 2HG2 VAL A  17      -5.680  10.296 -10.936  1.00  2.03           H  
ATOM    236 3HG2 VAL A  17      -4.422  11.409 -10.353  1.00  2.03           H  
ATOM    237  N   ASN A  18      -3.003   6.528 -10.013  1.00  2.53           N  
ATOM    238  CA  ASN A  18      -2.180   5.326 -10.033  1.00  2.53           C  
ATOM    239  C   ASN A  18      -2.014   4.774 -11.442  1.00  2.53           C  
ATOM    240  O   ASN A  18      -2.955   4.246 -12.030  1.00  2.53           O  
ATOM    241  CB  ASN A  18      -2.776   4.284  -9.095  1.00  2.53           C  
ATOM    242  CG  ASN A  18      -1.944   3.013  -8.918  1.00  2.53           C  
ATOM    243  OD1 ASN A  18      -1.130   2.598  -9.752  1.00  2.53           O  
ATOM    244  ND2 ASN A  18      -2.153   2.370  -7.789  1.00  2.53           N  
ATOM    245  H   ASN A  18      -3.955   6.461  -9.685  1.00  2.53           H  
ATOM    246  HA  ASN A  18      -1.188   5.589  -9.670  1.00  2.53           H  
ATOM    247 1HB  ASN A  18      -2.918   4.740  -8.114  1.00  2.53           H  
ATOM    248 2HB  ASN A  18      -3.760   4.000  -9.464  1.00  2.53           H  
ATOM    249 1HD2 ASN A  18      -1.646   1.525  -7.593  1.00  2.53           H  
ATOM    250 2HD2 ASN A  18      -2.811   2.721  -7.124  1.00  2.53           H  
ATOM    251  N   SER A  19      -0.806   4.916 -11.978  1.00  3.17           N  
ATOM    252  CA  SER A  19      -0.467   4.509 -13.344  1.00  3.17           C  
ATOM    253  C   SER A  19       0.074   3.079 -13.402  1.00  3.17           C  
ATOM    254  O   SER A  19       0.633   2.658 -14.414  1.00  3.17           O  
ATOM    255  CB  SER A  19       0.558   5.450 -13.941  1.00  3.17           C  
ATOM    256  OG  SER A  19       1.771   5.388 -13.240  1.00  3.17           O  
ATOM    257  H   SER A  19      -0.095   5.361 -11.416  1.00  3.17           H  
ATOM    258  HA  SER A  19      -1.374   4.555 -13.948  1.00  3.17           H  
ATOM    259 1HB  SER A  19       0.725   5.185 -14.983  1.00  3.17           H  
ATOM    260 2HB  SER A  19       0.172   6.471 -13.918  1.00  3.17           H  
ATOM    261  HG  SER A  19       2.365   5.988 -13.696  1.00  3.17           H  
ATOM    262  N   ASN A  20      -0.052   2.351 -12.290  1.00  3.87           N  
ATOM    263  CA  ASN A  20       0.450   0.986 -12.130  1.00  3.87           C  
ATOM    264  C   ASN A  20       1.965   0.898 -12.319  1.00  3.87           C  
ATOM    265  O   ASN A  20       2.492  -0.089 -12.846  1.00  3.87           O  
ATOM    266  CB  ASN A  20      -0.272   0.036 -13.071  1.00  3.87           C  
ATOM    267  CG  ASN A  20      -1.753  -0.049 -12.775  1.00  3.87           C  
ATOM    268  OD1 ASN A  20      -2.163  -0.306 -11.636  1.00  3.87           O  
ATOM    269  ND2 ASN A  20      -2.564   0.168 -13.782  1.00  3.87           N  
ATOM    270  H   ASN A  20      -0.537   2.755 -11.495  1.00  3.87           H  
ATOM    271  HA  ASN A  20       0.240   0.669 -11.107  1.00  3.87           H  
ATOM    272 1HB  ASN A  20      -0.132   0.338 -14.107  1.00  3.87           H  
ATOM    273 2HB  ASN A  20       0.157  -0.958 -12.966  1.00  3.87           H  
ATOM    274 1HD2 ASN A  20      -3.555   0.129 -13.644  1.00  3.87           H  
ATOM    275 2HD2 ASN A  20      -2.194   0.377 -14.686  1.00  3.87           H  
ATOM    276  N   ARG A  21       2.654   1.937 -11.846  1.00  4.45           N  
ATOM    277  CA  ARG A  21       4.106   2.028 -11.867  1.00  4.45           C  
ATOM    278  C   ARG A  21       4.589   2.614 -10.540  1.00  4.45           C  
ATOM    279  O   ARG A  21       4.009   3.566 -10.012  1.00  4.45           O  
ATOM    280  CB  ARG A  21       4.593   2.893 -13.029  1.00  4.45           C  
ATOM    281  CG  ARG A  21       4.289   2.356 -14.440  1.00  4.45           C  
ATOM    282  CD  ARG A  21       5.096   1.136 -14.748  1.00  4.45           C  
ATOM    283  NE  ARG A  21       4.905   0.672 -16.115  1.00  4.45           N  
ATOM    284  CZ  ARG A  21       3.918  -0.157 -16.523  1.00  4.45           C  
ATOM    285  NH1 ARG A  21       3.026  -0.623 -15.669  1.00  4.45           N  
ATOM    286  NH2 ARG A  21       3.849  -0.510 -17.798  1.00  4.45           N  
ATOM    287  H   ARG A  21       2.129   2.698 -11.451  1.00  4.45           H  
ATOM    288  HA  ARG A  21       4.520   1.028 -11.981  1.00  4.45           H  
ATOM    289 1HB  ARG A  21       4.142   3.881 -12.957  1.00  4.45           H  
ATOM    290 2HB  ARG A  21       5.665   3.016 -12.961  1.00  4.45           H  
ATOM    291 1HG  ARG A  21       3.234   2.112 -14.538  1.00  4.45           H  
ATOM    292 2HG  ARG A  21       4.545   3.122 -15.172  1.00  4.45           H  
ATOM    293 1HD  ARG A  21       6.156   1.355 -14.609  1.00  4.45           H  
ATOM    294 2HD  ARG A  21       4.803   0.333 -14.073  1.00  4.45           H  
ATOM    295  HE  ARG A  21       5.559   0.995 -16.812  1.00  4.45           H  
ATOM    296 1HH1 ARG A  21       3.056  -0.365 -14.670  1.00  4.45           H  
ATOM    297 2HH1 ARG A  21       2.300  -1.239 -15.991  1.00  4.45           H  
ATOM    298 1HH2 ARG A  21       4.529  -0.158 -18.458  1.00  4.45           H  
ATOM    299 2HH2 ARG A  21       3.116  -1.130 -18.111  1.00  4.45           H  
ATOM    300  N   ASN A  22       5.740   2.145 -10.064  1.00  4.71           N  
ATOM    301  CA  ASN A  22       6.280   2.602  -8.778  1.00  4.71           C  
ATOM    302  C   ASN A  22       6.976   3.949  -8.881  1.00  4.71           C  
ATOM    303  O   ASN A  22       7.465   4.493  -7.887  1.00  4.71           O  
ATOM    304  CB  ASN A  22       7.229   1.568  -8.210  1.00  4.71           C  
ATOM    305  CG  ASN A  22       6.519   0.330  -7.735  1.00  4.71           C  
ATOM    306  OD1 ASN A  22       5.341   0.365  -7.367  1.00  4.71           O  
ATOM    307  ND2 ASN A  22       7.217  -0.774  -7.741  1.00  4.71           N  
ATOM    308  H   ASN A  22       6.212   1.397 -10.555  1.00  4.71           H  
ATOM    309  HA  ASN A  22       5.446   2.725  -8.087  1.00  4.71           H  
ATOM    310 1HB  ASN A  22       7.963   1.292  -8.967  1.00  4.71           H  
ATOM    311 2HB  ASN A  22       7.771   2.003  -7.370  1.00  4.71           H  
ATOM    312 1HD2 ASN A  22       6.801  -1.632  -7.439  1.00  4.71           H  
ATOM    313 2HD2 ASN A  22       8.169  -0.762  -8.049  1.00  4.71           H  
ATOM    314  N   THR A  23       6.974   4.501 -10.089  1.00  4.59           N  
ATOM    315  CA  THR A  23       7.573   5.783 -10.383  1.00  4.59           C  
ATOM    316  C   THR A  23       6.659   6.874  -9.897  1.00  4.59           C  
ATOM    317  O   THR A  23       7.073   8.027  -9.794  1.00  4.59           O  
ATOM    318  CB  THR A  23       7.661   6.027 -11.890  1.00  4.59           C  
ATOM    319  OG1 THR A  23       6.311   6.175 -12.397  1.00  4.59           O  
ATOM    320  CG2 THR A  23       8.318   4.851 -12.582  1.00  4.59           C  
ATOM    321  H   THR A  23       6.542   3.987 -10.838  1.00  4.59           H  
ATOM    322  HA  THR A  23       8.543   5.867  -9.891  1.00  4.59           H  
ATOM    323  HB  THR A  23       8.228   6.935 -12.085  1.00  4.59           H  
ATOM    324  HG1 THR A  23       5.798   5.403 -12.149  1.00  4.59           H  
ATOM    325 1HG2 THR A  23       8.351   5.035 -13.657  1.00  4.59           H  
ATOM    326 2HG2 THR A  23       9.329   4.725 -12.201  1.00  4.59           H  
ATOM    327 3HG2 THR A  23       7.745   3.951 -12.386  1.00  4.59           H  
ATOM    328  N   HIS A  24       5.369   6.532  -9.687  1.00  4.16           N  
ATOM    329  CA  HIS A  24       4.331   7.490  -9.294  1.00  4.16           C  
ATOM    330  C   HIS A  24       4.477   8.869 -10.002  1.00  4.16           C  
ATOM    331  O   HIS A  24       4.069   9.912  -9.470  1.00  4.16           O  
ATOM    332  CB  HIS A  24       4.314   7.589  -7.743  1.00  4.16           C  
ATOM    333  CG  HIS A  24       5.582   8.084  -7.055  1.00  4.16           C  
ATOM    334  ND1 HIS A  24       6.692   7.263  -6.813  1.00  4.16           N  
ATOM    335  CD2 HIS A  24       5.902   9.302  -6.556  1.00  4.16           C  
ATOM    336  CE1 HIS A  24       7.628   7.971  -6.205  1.00  4.16           C  
ATOM    337  NE2 HIS A  24       7.180   9.208  -6.035  1.00  4.16           N  
ATOM    338  H   HIS A  24       5.089   5.554  -9.782  1.00  4.16           H  
ATOM    339  HA  HIS A  24       3.362   7.087  -9.593  1.00  4.16           H  
ATOM    340 1HB  HIS A  24       3.503   8.217  -7.417  1.00  4.16           H  
ATOM    341 2HB  HIS A  24       4.127   6.598  -7.342  1.00  4.16           H  
ATOM    342  HD1 HIS A  24       6.826   6.278  -7.064  1.00  4.16           H  
ATOM    343  HD2 HIS A  24       5.359  10.247  -6.509  1.00  4.16           H  
ATOM    344  HE1 HIS A  24       8.574   7.509  -5.931  1.00  4.16           H  
ATOM    345  N   ARG A  25       4.955   8.841 -11.261  1.00  3.57           N  
ATOM    346  CA  ARG A  25       5.296  10.017 -12.067  1.00  3.57           C  
ATOM    347  C   ARG A  25       4.183  10.759 -12.804  1.00  3.57           C  
ATOM    348  O   ARG A  25       4.476  11.720 -13.516  1.00  3.57           O  
ATOM    349  CB  ARG A  25       6.322   9.625 -13.111  1.00  3.57           C  
ATOM    350  CG  ARG A  25       5.775   8.769 -14.251  1.00  3.57           C  
ATOM    351  CD  ARG A  25       6.849   8.275 -15.155  1.00  3.57           C  
ATOM    352  NE  ARG A  25       6.306   7.506 -16.266  1.00  3.57           N  
ATOM    353  CZ  ARG A  25       7.045   6.911 -17.222  1.00  3.57           C  
ATOM    354  NH1 ARG A  25       8.356   7.001 -17.193  1.00  3.57           N  
ATOM    355  NH2 ARG A  25       6.450   6.236 -18.191  1.00  3.57           N  
ATOM    356  H   ARG A  25       5.230   7.929 -11.641  1.00  3.57           H  
ATOM    357  HA  ARG A  25       5.769  10.728 -11.388  1.00  3.57           H  
ATOM    358 1HB  ARG A  25       6.765  10.518 -13.543  1.00  3.57           H  
ATOM    359 2HB  ARG A  25       7.120   9.061 -12.632  1.00  3.57           H  
ATOM    360 1HG  ARG A  25       5.231   7.920 -13.848  1.00  3.57           H  
ATOM    361 2HG  ARG A  25       5.092   9.377 -14.848  1.00  3.57           H  
ATOM    362 1HD  ARG A  25       7.403   9.120 -15.564  1.00  3.57           H  
ATOM    363 2HD  ARG A  25       7.527   7.633 -14.596  1.00  3.57           H  
ATOM    364  HE  ARG A  25       5.301   7.414 -16.325  1.00  3.57           H  
ATOM    365 1HH1 ARG A  25       8.808   7.516 -16.451  1.00  3.57           H  
ATOM    366 2HH1 ARG A  25       8.909   6.555 -17.910  1.00  3.57           H  
ATOM    367 1HH2 ARG A  25       5.442   6.168 -18.215  1.00  3.57           H  
ATOM    368 2HH2 ARG A  25       7.003   5.789 -18.908  1.00  3.57           H  
ATOM    369  N   SER A  26       2.931  10.317 -12.723  1.00  2.96           N  
ATOM    370  CA  SER A  26       1.927  11.028 -13.512  1.00  2.96           C  
ATOM    371  C   SER A  26       1.943  12.506 -13.216  1.00  2.96           C  
ATOM    372  O   SER A  26       1.848  12.939 -12.063  1.00  2.96           O  
ATOM    373  CB  SER A  26       0.517  10.530 -13.275  1.00  2.96           C  
ATOM    374  OG  SER A  26      -0.411  11.340 -14.005  1.00  2.96           O  
ATOM    375  H   SER A  26       2.693   9.537 -12.129  1.00  2.96           H  
ATOM    376  HA  SER A  26       2.166  10.893 -14.568  1.00  2.96           H  
ATOM    377 1HB  SER A  26       0.443   9.496 -13.611  1.00  2.96           H  
ATOM    378 2HB  SER A  26       0.276  10.550 -12.208  1.00  2.96           H  
ATOM    379  HG  SER A  26      -1.146  10.746 -14.227  1.00  2.96           H  
ATOM    380  N   LEU A  27       1.895  13.293 -14.277  1.00  2.43           N  
ATOM    381  CA  LEU A  27       1.924  14.735 -14.155  1.00  2.43           C  
ATOM    382  C   LEU A  27       0.587  15.283 -13.696  1.00  2.43           C  
ATOM    383  O   LEU A  27       0.462  16.478 -13.427  1.00  2.43           O  
ATOM    384  CB  LEU A  27       2.318  15.360 -15.494  1.00  2.43           C  
ATOM    385  CG  LEU A  27       3.742  15.026 -15.970  1.00  2.43           C  
ATOM    386  CD1 LEU A  27       3.963  15.621 -17.353  1.00  2.43           C  
ATOM    387  CD2 LEU A  27       4.747  15.566 -14.963  1.00  2.43           C  
ATOM    388  H   LEU A  27       1.919  12.874 -15.193  1.00  2.43           H  
ATOM    389  HA  LEU A  27       2.678  14.997 -13.414  1.00  2.43           H  
ATOM    390 1HB  LEU A  27       1.621  15.016 -16.256  1.00  2.43           H  
ATOM    391 2HB  LEU A  27       2.234  16.443 -15.412  1.00  2.43           H  
ATOM    392  HG  LEU A  27       3.860  13.942 -16.044  1.00  2.43           H  
ATOM    393 1HD1 LEU A  27       4.969  15.380 -17.698  1.00  2.43           H  
ATOM    394 2HD1 LEU A  27       3.233  15.208 -18.048  1.00  2.43           H  
ATOM    395 3HD1 LEU A  27       3.847  16.703 -17.304  1.00  2.43           H  
ATOM    396 1HD2 LEU A  27       5.758  15.326 -15.292  1.00  2.43           H  
ATOM    397 2HD2 LEU A  27       4.638  16.647 -14.884  1.00  2.43           H  
ATOM    398 3HD2 LEU A  27       4.563  15.107 -13.989  1.00  2.43           H  
ATOM    399  N   SER A  28      -0.427  14.415 -13.614  1.00  2.03           N  
ATOM    400  CA  SER A  28      -1.722  14.851 -13.133  1.00  2.03           C  
ATOM    401  C   SER A  28      -1.745  14.881 -11.595  1.00  2.03           C  
ATOM    402  O   SER A  28      -2.634  15.485 -10.996  1.00  2.03           O  
ATOM    403  CB  SER A  28      -2.812  13.952 -13.685  1.00  2.03           C  
ATOM    404  OG  SER A  28      -2.729  12.649 -13.174  1.00  2.03           O  
ATOM    405  H   SER A  28      -0.294  13.429 -13.847  1.00  2.03           H  
ATOM    406  HA  SER A  28      -1.901  15.864 -13.494  1.00  2.03           H  
ATOM    407 1HB  SER A  28      -3.785  14.374 -13.443  1.00  2.03           H  
ATOM    408 2HB  SER A  28      -2.733  13.919 -14.770  1.00  2.03           H  
ATOM    409  HG  SER A  28      -1.831  12.328 -13.361  1.00  2.03           H  
ATOM    410  N   GLY A  29      -0.768  14.208 -10.961  1.00  1.74           N  
ATOM    411  CA  GLY A  29      -0.656  14.143  -9.506  1.00  1.74           C  
ATOM    412  C   GLY A  29      -1.969  13.800  -8.817  1.00  1.74           C  
ATOM    413  O   GLY A  29      -2.695  12.890  -9.229  1.00  1.74           O  
ATOM    414  H   GLY A  29      -0.037  13.752 -11.504  1.00  1.74           H  
ATOM    415 1HA  GLY A  29       0.096  13.398  -9.241  1.00  1.74           H  
ATOM    416 2HA  GLY A  29      -0.290  15.098  -9.131  1.00  1.74           H  
ATOM    417  N   CYS A  30      -2.202  14.508  -7.714  1.00  1.55           N  
ATOM    418  CA  CYS A  30      -3.399  14.448  -6.888  1.00  1.55           C  
ATOM    419  C   CYS A  30      -4.309  15.623  -7.244  1.00  1.55           C  
ATOM    420  O   CYS A  30      -3.790  16.720  -7.464  1.00  1.55           O  
ATOM    421  CB  CYS A  30      -3.054  14.552  -5.386  1.00  1.55           C  
ATOM    422  SG  CYS A  30      -2.078  13.203  -4.672  1.00  1.55           S  
ATOM    423  H   CYS A  30      -1.503  15.189  -7.460  1.00  1.55           H  
ATOM    424  HA  CYS A  30      -3.887  13.498  -7.092  1.00  1.55           H  
ATOM    425 1HB  CYS A  30      -2.505  15.474  -5.208  1.00  1.55           H  
ATOM    426 2HB  CYS A  30      -3.968  14.611  -4.803  1.00  1.55           H  
ATOM    427  N   PRO A  31      -5.647  15.486  -7.209  1.00  1.46           N  
ATOM    428  CA  PRO A  31      -6.601  16.563  -7.402  1.00  1.46           C  
ATOM    429  C   PRO A  31      -6.457  17.592  -6.286  1.00  1.46           C  
ATOM    430  O   PRO A  31      -6.817  18.757  -6.443  1.00  1.46           O  
ATOM    431  CB  PRO A  31      -7.949  15.837  -7.352  1.00  1.46           C  
ATOM    432  CG  PRO A  31      -7.674  14.578  -6.565  1.00  1.46           C  
ATOM    433  CD  PRO A  31      -6.250  14.197  -6.916  1.00  1.46           C  
ATOM    434  HA  PRO A  31      -6.434  17.023  -8.389  1.00  1.46           H  
ATOM    435 1HB  PRO A  31      -8.702  16.480  -6.870  1.00  1.46           H  
ATOM    436 2HB  PRO A  31      -8.307  15.635  -8.371  1.00  1.46           H  
ATOM    437 1HG  PRO A  31      -7.809  14.766  -5.489  1.00  1.46           H  
ATOM    438 2HG  PRO A  31      -8.396  13.794  -6.841  1.00  1.46           H  
ATOM    439 1HD  PRO A  31      -5.795  13.755  -6.040  1.00  1.46           H  
ATOM    440 2HD  PRO A  31      -6.211  13.535  -7.797  1.00  1.46           H  
ATOM    441  N   ILE A  32      -5.885  17.157  -5.161  1.00  1.43           N  
ATOM    442  CA  ILE A  32      -5.665  18.027  -4.027  1.00  1.43           C  
ATOM    443  C   ILE A  32      -4.580  19.020  -4.395  1.00  1.43           C  
ATOM    444  O   ILE A  32      -4.722  20.226  -4.190  1.00  1.43           O  
ATOM    445  CB  ILE A  32      -5.181  17.237  -2.810  1.00  1.43           C  
ATOM    446  CG1 ILE A  32      -6.243  16.264  -2.329  1.00  1.43           C  
ATOM    447  CG2 ILE A  32      -4.848  18.221  -1.700  1.00  1.43           C  
ATOM    448  CD1 ILE A  32      -5.706  15.264  -1.319  1.00  1.43           C  
ATOM    449  H   ILE A  32      -5.620  16.189  -5.079  1.00  1.43           H  
ATOM    450  HA  ILE A  32      -6.584  18.564  -3.794  1.00  1.43           H  
ATOM    451  HB  ILE A  32      -4.292  16.661  -3.066  1.00  1.43           H  
ATOM    452 1HG1 ILE A  32      -7.060  16.817  -1.872  1.00  1.43           H  
ATOM    453 2HG1 ILE A  32      -6.630  15.708  -3.185  1.00  1.43           H  
ATOM    454 1HG2 ILE A  32      -4.501  17.685  -0.819  1.00  1.43           H  
ATOM    455 2HG2 ILE A  32      -4.070  18.908  -2.037  1.00  1.43           H  
ATOM    456 3HG2 ILE A  32      -5.740  18.788  -1.440  1.00  1.43           H  
ATOM    457 1HD1 ILE A  32      -6.504  14.585  -1.014  1.00  1.43           H  
ATOM    458 2HD1 ILE A  32      -4.896  14.686  -1.774  1.00  1.43           H  
ATOM    459 3HD1 ILE A  32      -5.326  15.791  -0.445  1.00  1.43           H  
ATOM    460  N   ALA A  33      -3.479  18.493  -4.940  1.00  1.46           N  
ATOM    461  CA  ALA A  33      -2.369  19.325  -5.365  1.00  1.46           C  
ATOM    462  C   ALA A  33      -2.830  20.268  -6.449  1.00  1.46           C  
ATOM    463  O   ALA A  33      -2.478  21.449  -6.461  1.00  1.46           O  
ATOM    464  CB  ALA A  33      -1.233  18.474  -5.891  1.00  1.46           C  
ATOM    465  H   ALA A  33      -3.432  17.498  -5.090  1.00  1.46           H  
ATOM    466  HA  ALA A  33      -2.028  19.912  -4.511  1.00  1.46           H  
ATOM    467 1HB  ALA A  33      -0.415  19.118  -6.200  1.00  1.46           H  
ATOM    468 2HB  ALA A  33      -0.890  17.802  -5.122  1.00  1.46           H  
ATOM    469 3HB  ALA A  33      -1.579  17.895  -6.744  1.00  1.46           H  
ATOM    470  N   ALA A  34      -3.668  19.756  -7.356  1.00  1.52           N  
ATOM    471  CA  ALA A  34      -4.164  20.613  -8.410  1.00  1.52           C  
ATOM    472  C   ALA A  34      -4.961  21.760  -7.816  1.00  1.52           C  
ATOM    473  O   ALA A  34      -4.762  22.916  -8.193  1.00  1.52           O  
ATOM    474  CB  ALA A  34      -5.035  19.819  -9.360  1.00  1.52           C  
ATOM    475  H   ALA A  34      -3.917  18.766  -7.330  1.00  1.52           H  
ATOM    476  HA  ALA A  34      -3.314  21.022  -8.950  1.00  1.52           H  
ATOM    477 1HB  ALA A  34      -5.392  20.470 -10.156  1.00  1.52           H  
ATOM    478 2HB  ALA A  34      -4.455  18.999  -9.787  1.00  1.52           H  
ATOM    479 3HB  ALA A  34      -5.882  19.417  -8.815  1.00  1.52           H  
ATOM    480  N   ALA A  35      -5.812  21.465  -6.831  1.00  1.61           N  
ATOM    481  CA  ALA A  35      -6.615  22.495  -6.198  1.00  1.61           C  
ATOM    482  C   ALA A  35      -5.746  23.547  -5.524  1.00  1.61           C  
ATOM    483  O   ALA A  35      -6.032  24.743  -5.615  1.00  1.61           O  
ATOM    484  CB  ALA A  35      -7.551  21.871  -5.183  1.00  1.61           C  
ATOM    485  H   ALA A  35      -5.949  20.494  -6.546  1.00  1.61           H  
ATOM    486  HA  ALA A  35      -7.203  22.984  -6.972  1.00  1.61           H  
ATOM    487 1HB  ALA A  35      -8.170  22.643  -4.734  1.00  1.61           H  
ATOM    488 2HB  ALA A  35      -8.184  21.135  -5.678  1.00  1.61           H  
ATOM    489 3HB  ALA A  35      -6.967  21.379  -4.409  1.00  1.61           H  
ATOM    490  N   GLU A  36      -4.660  23.114  -4.872  1.00  1.71           N  
ATOM    491  CA  GLU A  36      -3.764  24.063  -4.217  1.00  1.71           C  
ATOM    492  C   GLU A  36      -3.137  25.003  -5.231  1.00  1.71           C  
ATOM    493  O   GLU A  36      -3.123  26.229  -5.053  1.00  1.71           O  
ATOM    494  CB  GLU A  36      -2.642  23.337  -3.454  1.00  1.71           C  
ATOM    495  CG  GLU A  36      -1.673  24.296  -2.740  1.00  1.71           C  
ATOM    496  CD  GLU A  36      -0.536  23.635  -1.954  1.00  1.71           C  
ATOM    497  OE1 GLU A  36      -0.437  22.435  -1.923  1.00  1.71           O  
ATOM    498  OE2 GLU A  36       0.254  24.374  -1.398  1.00  1.71           O  
ATOM    499  H   GLU A  36      -4.479  22.111  -4.811  1.00  1.71           H  
ATOM    500  HA  GLU A  36      -4.344  24.656  -3.512  1.00  1.71           H  
ATOM    501 1HB  GLU A  36      -3.078  22.665  -2.714  1.00  1.71           H  
ATOM    502 2HB  GLU A  36      -2.064  22.728  -4.149  1.00  1.71           H  
ATOM    503 1HG  GLU A  36      -1.232  24.941  -3.502  1.00  1.71           H  
ATOM    504 2HG  GLU A  36      -2.249  24.927  -2.067  1.00  1.71           H  
ATOM    505  N   LYS A  37      -2.626  24.428  -6.315  1.00  1.83           N  
ATOM    506  CA  LYS A  37      -1.950  25.206  -7.332  1.00  1.83           C  
ATOM    507  C   LYS A  37      -2.917  26.159  -8.024  1.00  1.83           C  
ATOM    508  O   LYS A  37      -2.568  27.315  -8.304  1.00  1.83           O  
ATOM    509  CB  LYS A  37      -1.278  24.249  -8.308  1.00  1.83           C  
ATOM    510  CG  LYS A  37      -0.089  23.511  -7.671  1.00  1.83           C  
ATOM    511  CD  LYS A  37       0.549  22.516  -8.610  1.00  1.83           C  
ATOM    512  CE  LYS A  37       1.695  21.780  -7.921  1.00  1.83           C  
ATOM    513  NZ  LYS A  37       2.341  20.790  -8.821  1.00  1.83           N  
ATOM    514  H   LYS A  37      -2.685  23.411  -6.414  1.00  1.83           H  
ATOM    515  HA  LYS A  37      -1.179  25.805  -6.850  1.00  1.83           H  
ATOM    516 1HB  LYS A  37      -2.005  23.500  -8.639  1.00  1.83           H  
ATOM    517 2HB  LYS A  37      -0.930  24.792  -9.185  1.00  1.83           H  
ATOM    518 1HG  LYS A  37       0.660  24.239  -7.363  1.00  1.83           H  
ATOM    519 2HG  LYS A  37      -0.436  22.982  -6.781  1.00  1.83           H  
ATOM    520 1HD  LYS A  37      -0.204  21.788  -8.920  1.00  1.83           H  
ATOM    521 2HD  LYS A  37       0.926  23.029  -9.493  1.00  1.83           H  
ATOM    522 1HE  LYS A  37       2.441  22.503  -7.596  1.00  1.83           H  
ATOM    523 2HE  LYS A  37       1.305  21.255  -7.044  1.00  1.83           H  
ATOM    524 1HZ  LYS A  37       3.088  20.326  -8.323  1.00  1.83           H  
ATOM    525 2HZ  LYS A  37       1.658  20.108  -9.115  1.00  1.83           H  
ATOM    526 3HZ  LYS A  37       2.716  21.262  -9.630  1.00  1.83           H  
ATOM    527  N   LEU A  38      -4.143  25.700  -8.277  1.00  1.96           N  
ATOM    528  CA  LEU A  38      -5.132  26.557  -8.898  1.00  1.96           C  
ATOM    529  C   LEU A  38      -5.511  27.690  -7.969  1.00  1.96           C  
ATOM    530  O   LEU A  38      -5.615  28.837  -8.398  1.00  1.96           O  
ATOM    531  CB  LEU A  38      -6.370  25.745  -9.265  1.00  1.96           C  
ATOM    532  CG  LEU A  38      -6.175  24.754 -10.408  1.00  1.96           C  
ATOM    533  CD1 LEU A  38      -7.392  23.850 -10.504  1.00  1.96           C  
ATOM    534  CD2 LEU A  38      -5.964  25.534 -11.692  1.00  1.96           C  
ATOM    535  H   LEU A  38      -4.387  24.735  -8.050  1.00  1.96           H  
ATOM    536  HA  LEU A  38      -4.706  26.977  -9.808  1.00  1.96           H  
ATOM    537 1HB  LEU A  38      -6.679  25.180  -8.385  1.00  1.96           H  
ATOM    538 2HB  LEU A  38      -7.173  26.430  -9.538  1.00  1.96           H  
ATOM    539  HG  LEU A  38      -5.304  24.138 -10.221  1.00  1.96           H  
ATOM    540 1HD1 LEU A  38      -7.255  23.140 -11.319  1.00  1.96           H  
ATOM    541 2HD1 LEU A  38      -7.509  23.306  -9.566  1.00  1.96           H  
ATOM    542 3HD1 LEU A  38      -8.281  24.452 -10.692  1.00  1.96           H  
ATOM    543 1HD2 LEU A  38      -5.819  24.840 -12.519  1.00  1.96           H  
ATOM    544 2HD2 LEU A  38      -6.839  26.158 -11.886  1.00  1.96           H  
ATOM    545 3HD2 LEU A  38      -5.083  26.167 -11.588  1.00  1.96           H  
ATOM    546  N   ALA A  39      -5.669  27.397  -6.674  1.00  2.10           N  
ATOM    547  CA  ALA A  39      -6.049  28.445  -5.745  1.00  2.10           C  
ATOM    548  C   ALA A  39      -4.996  29.533  -5.706  1.00  2.10           C  
ATOM    549  O   ALA A  39      -5.329  30.720  -5.798  1.00  2.10           O  
ATOM    550  CB  ALA A  39      -6.227  27.861  -4.355  1.00  2.10           C  
ATOM    551  H   ALA A  39      -5.577  26.440  -6.338  1.00  2.10           H  
ATOM    552  HA  ALA A  39      -6.985  28.879  -6.082  1.00  2.10           H  
ATOM    553 1HB  ALA A  39      -6.526  28.647  -3.665  1.00  2.10           H  
ATOM    554 2HB  ALA A  39      -6.993  27.086  -4.384  1.00  2.10           H  
ATOM    555 3HB  ALA A  39      -5.284  27.423  -4.025  1.00  2.10           H  
ATOM    556  N   LYS A  40      -3.723  29.137  -5.672  1.00  2.29           N  
ATOM    557  CA  LYS A  40      -2.642  30.109  -5.634  1.00  2.29           C  
ATOM    558  C   LYS A  40      -2.580  30.890  -6.938  1.00  2.29           C  
ATOM    559  O   LYS A  40      -2.337  32.102  -6.942  1.00  2.29           O  
ATOM    560  CB  LYS A  40      -1.318  29.413  -5.346  1.00  2.29           C  
ATOM    561  CG  LYS A  40      -1.204  28.875  -3.917  1.00  2.29           C  
ATOM    562  CD  LYS A  40       0.124  28.174  -3.678  1.00  2.29           C  
ATOM    563  CE  LYS A  40       0.205  27.619  -2.258  1.00  2.29           C  
ATOM    564  NZ  LYS A  40       1.490  26.902  -2.009  1.00  2.29           N  
ATOM    565  H   LYS A  40      -3.506  28.137  -5.618  1.00  2.29           H  
ATOM    566  HA  LYS A  40      -2.844  30.818  -4.827  1.00  2.29           H  
ATOM    567 1HB  LYS A  40      -1.203  28.568  -6.030  1.00  2.29           H  
ATOM    568 2HB  LYS A  40      -0.494  30.101  -5.524  1.00  2.29           H  
ATOM    569 1HG  LYS A  40      -1.316  29.700  -3.209  1.00  2.29           H  
ATOM    570 2HG  LYS A  40      -2.012  28.163  -3.743  1.00  2.29           H  
ATOM    571 1HD  LYS A  40       0.220  27.344  -4.383  1.00  2.29           H  
ATOM    572 2HD  LYS A  40       0.944  28.869  -3.840  1.00  2.29           H  
ATOM    573 1HE  LYS A  40       0.111  28.435  -1.545  1.00  2.29           H  
ATOM    574 2HE  LYS A  40      -0.616  26.928  -2.108  1.00  2.29           H  
ATOM    575 1HZ  LYS A  40       1.494  26.538  -1.061  1.00  2.29           H  
ATOM    576 2HZ  LYS A  40       1.587  26.131  -2.665  1.00  2.29           H  
ATOM    577 3HZ  LYS A  40       2.261  27.538  -2.129  1.00  2.29           H  
ATOM    578  N   SER A  41      -2.828  30.207  -8.055  1.00  2.65           N  
ATOM    579  CA  SER A  41      -2.801  30.867  -9.342  1.00  2.65           C  
ATOM    580  C   SER A  41      -3.884  31.936  -9.382  1.00  2.65           C  
ATOM    581  O   SER A  41      -3.645  33.049  -9.853  1.00  2.65           O  
ATOM    582  CB  SER A  41      -3.023  29.857 -10.450  1.00  2.65           C  
ATOM    583  OG  SER A  41      -1.971  28.923 -10.497  1.00  2.65           O  
ATOM    584  H   SER A  41      -3.006  29.203  -8.021  1.00  2.65           H  
ATOM    585  HA  SER A  41      -1.830  31.344  -9.475  1.00  2.65           H  
ATOM    586 1HB  SER A  41      -3.966  29.341 -10.290  1.00  2.65           H  
ATOM    587 2HB  SER A  41      -3.096  30.378 -11.402  1.00  2.65           H  
ATOM    588  HG  SER A  41      -2.040  28.403  -9.660  1.00  2.65           H  
ATOM    589  N   HIS A  42      -5.060  31.621  -8.833  1.00  3.34           N  
ATOM    590  CA  HIS A  42      -6.161  32.568  -8.838  1.00  3.34           C  
ATOM    591  C   HIS A  42      -5.833  33.772  -7.949  1.00  3.34           C  
ATOM    592  O   HIS A  42      -6.156  34.917  -8.292  1.00  3.34           O  
ATOM    593  CB  HIS A  42      -7.469  31.895  -8.412  1.00  3.34           C  
ATOM    594  CG  HIS A  42      -7.984  30.868  -9.426  1.00  3.34           C  
ATOM    595  ND1 HIS A  42      -8.156  31.155 -10.773  1.00  3.34           N  
ATOM    596  CD2 HIS A  42      -8.367  29.576  -9.269  1.00  3.34           C  
ATOM    597  CE1 HIS A  42      -8.610  30.080 -11.394  1.00  3.34           C  
ATOM    598  NE2 HIS A  42      -8.752  29.109 -10.507  1.00  3.34           N  
ATOM    599  H   HIS A  42      -5.203  30.686  -8.453  1.00  3.34           H  
ATOM    600  HA  HIS A  42      -6.309  32.938  -9.846  1.00  3.34           H  
ATOM    601 1HB  HIS A  42      -7.313  31.383  -7.460  1.00  3.34           H  
ATOM    602 2HB  HIS A  42      -8.237  32.649  -8.261  1.00  3.34           H  
ATOM    603  HD1 HIS A  42      -7.935  32.029 -11.250  1.00  3.34           H  
ATOM    604  HD2 HIS A  42      -8.409  28.919  -8.400  1.00  3.34           H  
ATOM    605  HE1 HIS A  42      -8.806  30.106 -12.464  1.00  3.34           H  
ATOM    606  N   GLU A  43      -5.163  33.536  -6.813  1.00  4.57           N  
ATOM    607  CA  GLU A  43      -4.789  34.656  -5.953  1.00  4.57           C  
ATOM    608  C   GLU A  43      -3.854  35.605  -6.708  1.00  4.57           C  
ATOM    609  O   GLU A  43      -3.953  36.824  -6.562  1.00  4.57           O  
ATOM    610  CB  GLU A  43      -4.104  34.172  -4.663  1.00  4.57           C  
ATOM    611  CG  GLU A  43      -5.025  33.460  -3.668  1.00  4.57           C  
ATOM    612  CD  GLU A  43      -4.303  32.952  -2.426  1.00  4.57           C  
ATOM    613  OE1 GLU A  43      -3.099  33.064  -2.361  1.00  4.57           O  
ATOM    614  OE2 GLU A  43      -4.965  32.454  -1.544  1.00  4.57           O  
ATOM    615  H   GLU A  43      -4.945  32.577  -6.541  1.00  4.57           H  
ATOM    616  HA  GLU A  43      -5.690  35.204  -5.685  1.00  4.57           H  
ATOM    617 1HB  GLU A  43      -3.297  33.487  -4.920  1.00  4.57           H  
ATOM    618 2HB  GLU A  43      -3.656  35.023  -4.154  1.00  4.57           H  
ATOM    619 1HG  GLU A  43      -5.807  34.151  -3.360  1.00  4.57           H  
ATOM    620 2HG  GLU A  43      -5.501  32.624  -4.170  1.00  4.57           H  
ATOM    621  N   LYS A  44      -2.955  35.045  -7.526  1.00  6.59           N  
ATOM    622  CA  LYS A  44      -2.027  35.845  -8.324  1.00  6.59           C  
ATOM    623  C   LYS A  44      -2.743  36.606  -9.451  1.00  6.59           C  
ATOM    624  O   LYS A  44      -2.392  37.748  -9.755  1.00  6.59           O  
ATOM    625  CB  LYS A  44      -0.923  34.956  -8.898  1.00  6.59           C  
ATOM    626  CG  LYS A  44       0.057  34.432  -7.852  1.00  6.59           C  
ATOM    627  CD  LYS A  44       1.105  33.527  -8.476  1.00  6.59           C  
ATOM    628  CE  LYS A  44       2.072  33.000  -7.430  1.00  6.59           C  
ATOM    629  NZ  LYS A  44       3.091  32.097  -8.027  1.00  6.59           N  
ATOM    630  H   LYS A  44      -2.900  34.025  -7.568  1.00  6.59           H  
ATOM    631  HA  LYS A  44      -1.568  36.583  -7.669  1.00  6.59           H  
ATOM    632 1HB  LYS A  44      -1.369  34.099  -9.397  1.00  6.59           H  
ATOM    633 2HB  LYS A  44      -0.359  35.513  -9.643  1.00  6.59           H  
ATOM    634 1HG  LYS A  44       0.553  35.271  -7.367  1.00  6.59           H  
ATOM    635 2HG  LYS A  44      -0.494  33.872  -7.097  1.00  6.59           H  
ATOM    636 1HD  LYS A  44       0.605  32.681  -8.952  1.00  6.59           H  
ATOM    637 2HD  LYS A  44       1.660  34.075  -9.234  1.00  6.59           H  
ATOM    638 1HE  LYS A  44       2.577  33.840  -6.955  1.00  6.59           H  
ATOM    639 2HE  LYS A  44       1.511  32.449  -6.671  1.00  6.59           H  
ATOM    640 1HZ  LYS A  44       3.715  31.766  -7.305  1.00  6.59           H  
ATOM    641 2HZ  LYS A  44       2.630  31.309  -8.460  1.00  6.59           H  
ATOM    642 3HZ  LYS A  44       3.620  32.602  -8.723  1.00  6.59           H  
ATOM    643  N   GLN A  45      -3.748  35.971 -10.068  1.00  9.66           N  
ATOM    644  CA  GLN A  45      -4.526  36.579 -11.154  1.00  9.66           C  
ATOM    645  C   GLN A  45      -5.327  37.797 -10.703  1.00  9.66           C  
ATOM    646  O   GLN A  45      -5.477  38.760 -11.455  1.00  9.66           O  
ATOM    647  CB  GLN A  45      -5.519  35.570 -11.741  1.00  9.66           C  
ATOM    648  CG  GLN A  45      -4.913  34.432 -12.539  1.00  9.66           C  
ATOM    649  CD  GLN A  45      -5.952  33.348 -12.866  1.00  9.66           C  
ATOM    650  OE1 GLN A  45      -7.038  33.301 -12.252  1.00  9.66           O  
ATOM    651  NE2 GLN A  45      -5.626  32.478 -13.821  1.00  9.66           N  
ATOM    652  H   GLN A  45      -3.958  35.013  -9.788  1.00  9.66           H  
ATOM    653  HA  GLN A  45      -3.834  36.897 -11.931  1.00  9.66           H  
ATOM    654 1HB  GLN A  45      -6.098  35.135 -10.932  1.00  9.66           H  
ATOM    655 2HB  GLN A  45      -6.219  36.095 -12.388  1.00  9.66           H  
ATOM    656 1HG  GLN A  45      -4.539  34.833 -13.479  1.00  9.66           H  
ATOM    657 2HG  GLN A  45      -4.104  33.991 -11.987  1.00  9.66           H  
ATOM    658 1HE2 GLN A  45      -6.263  31.749 -14.079  1.00  9.66           H  
ATOM    659 2HE2 GLN A  45      -4.743  32.556 -14.286  1.00  9.66           H  
ATOM    660  N   GLN A  46      -5.862  37.746  -9.484  1.00 13.72           N  
ATOM    661  CA  GLN A  46      -6.697  38.827  -8.971  1.00 13.72           C  
ATOM    662  C   GLN A  46      -6.005  40.201  -9.069  1.00 13.72           C  
ATOM    663  O   GLN A  46      -4.943  40.403  -8.465  1.00 13.72           O  
ATOM    664  CB  GLN A  46      -7.035  38.532  -7.503  1.00 13.72           C  
ATOM    665  CG  GLN A  46      -7.808  39.628  -6.738  1.00 13.72           C  
ATOM    666  CD  GLN A  46      -9.242  39.852  -7.191  1.00 13.72           C  
ATOM    667  OE1 GLN A  46     -10.046  38.915  -7.284  1.00 13.72           O  
ATOM    668  NE2 GLN A  46      -9.579  41.112  -7.450  1.00 13.72           N  
ATOM    669  H   GLN A  46      -5.719  36.905  -8.921  1.00 13.72           H  
ATOM    670  HA  GLN A  46      -7.613  38.801  -9.541  1.00 13.72           H  
ATOM    671 1HB  GLN A  46      -7.622  37.612  -7.453  1.00 13.72           H  
ATOM    672 2HB  GLN A  46      -6.107  38.340  -6.958  1.00 13.72           H  
ATOM    673 1HG  GLN A  46      -7.824  39.365  -5.683  1.00 13.72           H  
ATOM    674 2HG  GLN A  46      -7.271  40.572  -6.873  1.00 13.72           H  
ATOM    675 1HE2 GLN A  46     -10.509  41.338  -7.739  1.00 13.72           H  
ATOM    676 2HE2 GLN A  46      -8.885  41.850  -7.355  1.00 13.72           H  
ATOM    677  N   PRO A  47      -6.589  41.191  -9.787  1.00 18.17           N  
ATOM    678  CA  PRO A  47      -6.026  42.514  -9.937  1.00 18.17           C  
ATOM    679  C   PRO A  47      -6.063  43.248  -8.618  1.00 18.17           C  
ATOM    680  O   PRO A  47      -7.032  43.155  -7.858  1.00 18.17           O  
ATOM    681  CB  PRO A  47      -6.928  43.160 -10.998  1.00 18.17           C  
ATOM    682  CG  PRO A  47      -8.239  42.407 -10.910  1.00 18.17           C  
ATOM    683  CD  PRO A  47      -7.854  40.986 -10.536  1.00 18.17           C  
ATOM    684  HA  PRO A  47      -4.993  42.419 -10.303  1.00 18.17           H  
ATOM    685 1HB  PRO A  47      -7.036  44.234 -10.788  1.00 18.17           H  
ATOM    686 2HB  PRO A  47      -6.455  43.073 -11.987  1.00 18.17           H  
ATOM    687 1HG  PRO A  47      -8.897  42.872 -10.163  1.00 18.17           H  
ATOM    688 2HG  PRO A  47      -8.768  42.461 -11.872  1.00 18.17           H  
ATOM    689 1HD  PRO A  47      -8.656  40.591  -9.922  1.00 18.17           H  
ATOM    690 2HD  PRO A  47      -7.669  40.378 -11.436  1.00 18.17           H  
ATOM    691  N   GLN A  48      -5.058  44.068  -8.376  1.00 21.87           N  
ATOM    692  CA  GLN A  48      -4.999  44.803  -7.127  1.00 21.87           C  
ATOM    693  C   GLN A  48      -5.735  46.131  -7.231  1.00 21.87           C  
ATOM    694  O   GLN A  48      -5.144  47.214  -7.233  1.00 21.87           O  
ATOM    695  CB  GLN A  48      -3.543  44.955  -6.716  1.00 21.87           C  
ATOM    696  CG  GLN A  48      -2.851  43.588  -6.549  1.00 21.87           C  
ATOM    697  CD  GLN A  48      -3.460  42.740  -5.426  1.00 21.87           C  
ATOM    698  OE1 GLN A  48      -3.391  43.132  -4.255  1.00 21.87           O  
ATOM    699  NE2 GLN A  48      -4.052  41.578  -5.767  1.00 21.87           N  
ATOM    700  H   GLN A  48      -4.300  44.147  -9.039  1.00 21.87           H  
ATOM    701  HA  GLN A  48      -5.497  44.211  -6.359  1.00 21.87           H  
ATOM    702 1HB  GLN A  48      -3.004  45.530  -7.467  1.00 21.87           H  
ATOM    703 2HB  GLN A  48      -3.479  45.495  -5.771  1.00 21.87           H  
ATOM    704 1HG  GLN A  48      -2.949  43.030  -7.481  1.00 21.87           H  
ATOM    705 2HG  GLN A  48      -1.799  43.752  -6.320  1.00 21.87           H  
ATOM    706 1HE2 GLN A  48      -4.453  40.999  -5.058  1.00 21.87           H  
ATOM    707 2HE2 GLN A  48      -4.105  41.250  -6.743  1.00 21.87           H  
ATOM    708  N   THR A  49      -7.055  46.025  -7.259  1.00 24.02           N  
ATOM    709  CA  THR A  49      -7.941  47.165  -7.493  1.00 24.02           C  
ATOM    710  C   THR A  49      -8.022  48.103  -6.290  1.00 24.02           C  
ATOM    711  O   THR A  49      -8.531  49.217  -6.393  1.00 24.02           O  
ATOM    712  CB  THR A  49      -9.352  46.676  -7.859  1.00 24.02           C  
ATOM    713  OG1 THR A  49      -9.899  45.925  -6.769  1.00 24.02           O  
ATOM    714  CG2 THR A  49      -9.277  45.780  -9.082  1.00 24.02           C  
ATOM    715  H   THR A  49      -7.430  45.074  -7.219  1.00 24.02           H  
ATOM    716  HA  THR A  49      -7.547  47.733  -8.335  1.00 24.02           H  
ATOM    717  HB  THR A  49      -9.995  47.529  -8.067  1.00 24.02           H  
ATOM    718  HG1 THR A  49     -10.126  46.525  -6.053  1.00 24.02           H  
ATOM    719 1HG2 THR A  49     -10.275  45.428  -9.340  1.00 24.02           H  
ATOM    720 2HG2 THR A  49      -8.861  46.339  -9.919  1.00 24.02           H  
ATOM    721 3HG2 THR A  49      -8.640  44.933  -8.861  1.00 24.02           H  
ATOM    722  N   GLY A  50      -7.519  47.642  -5.150  1.00 24.67           N  
ATOM    723  CA  GLY A  50      -7.495  48.418  -3.921  1.00 24.67           C  
ATOM    724  C   GLY A  50      -6.197  49.219  -3.745  1.00 24.67           C  
ATOM    725  O   GLY A  50      -5.988  49.823  -2.697  1.00 24.67           O  
ATOM    726  H   GLY A  50      -7.127  46.712  -5.152  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      -8.345  49.101  -3.915  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      -7.624  47.747  -3.073  1.00 24.67           H  
ATOM    729  N   ASP A  51      -5.317  49.218  -4.757  1.00 24.67           N  
ATOM    730  CA  ASP A  51      -4.027  49.904  -4.661  1.00 24.67           C  
ATOM    731  C   ASP A  51      -4.151  51.426  -4.424  1.00 24.67           C  
ATOM    732  O   ASP A  51      -4.570  52.166  -5.327  1.00 24.67           O  
ATOM    733  CB  ASP A  51      -3.246  49.639  -5.950  1.00 24.67           C  
ATOM    734  CG  ASP A  51      -1.836  50.260  -6.050  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      -1.594  51.352  -5.518  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      -1.000  49.646  -6.718  1.00 24.67           O  
ATOM    737  H   ASP A  51      -5.520  48.691  -5.608  1.00 24.67           H  
ATOM    738  HA  ASP A  51      -3.489  49.417  -3.861  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      -3.152  48.556  -6.082  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      -3.840  49.995  -6.789  1.00 24.67           H  
ATOM    741  N   PRO A  52      -3.722  51.937  -3.243  1.00 24.67           N  
ATOM    742  CA  PRO A  52      -3.853  53.317  -2.827  1.00 24.67           C  
ATOM    743  C   PRO A  52      -2.930  54.270  -3.571  1.00 24.67           C  
ATOM    744  O   PRO A  52      -3.154  55.486  -3.553  1.00 24.67           O  
ATOM    745  CB  PRO A  52      -3.472  53.255  -1.342  1.00 24.67           C  
ATOM    746  CG  PRO A  52      -2.528  52.083  -1.233  1.00 24.67           C  
ATOM    747  CD  PRO A  52      -3.012  51.082  -2.255  1.00 24.67           C  
ATOM    748  HA  PRO A  52      -4.901  53.616  -2.941  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      -3.010  54.204  -1.036  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      -4.377  53.124  -0.730  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      -1.494  52.414  -1.427  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      -2.543  51.680  -0.210  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      -2.122  50.611  -2.714  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      -3.695  50.355  -1.788  1.00 24.67           H  
ATOM    755  N   SER A  53      -1.883  53.762  -4.234  1.00 24.67           N  
ATOM    756  CA  SER A  53      -0.987  54.706  -4.884  1.00 24.67           C  
ATOM    757  C   SER A  53      -1.542  54.973  -6.260  1.00 24.67           C  
ATOM    758  O   SER A  53      -1.480  56.094  -6.781  1.00 24.67           O  
ATOM    759  CB  SER A  53       0.438  54.168  -4.943  1.00 24.67           C  
ATOM    760  OG  SER A  53       0.556  53.049  -5.781  1.00 24.67           O  
ATOM    761  H   SER A  53      -1.718  52.757  -4.335  1.00 24.67           H  
ATOM    762  HA  SER A  53      -0.976  55.639  -4.321  1.00 24.67           H  
ATOM    763 1HB  SER A  53       1.109  54.950  -5.285  1.00 24.67           H  
ATOM    764 2HB  SER A  53       0.746  53.893  -3.936  1.00 24.67           H  
ATOM    765  HG  SER A  53      -0.204  52.456  -5.580  1.00 24.67           H  
ATOM    766  N   LYS A  54      -2.219  53.968  -6.805  1.00 24.67           N  
ATOM    767  CA  LYS A  54      -2.841  54.161  -8.097  1.00 24.67           C  
ATOM    768  C   LYS A  54      -4.041  55.062  -7.893  1.00 24.67           C  
ATOM    769  O   LYS A  54      -4.247  56.020  -8.645  1.00 24.67           O  
ATOM    770  CB  LYS A  54      -3.227  52.832  -8.732  1.00 24.67           C  
ATOM    771  CG  LYS A  54      -2.019  52.010  -9.184  1.00 24.67           C  
ATOM    772  CD  LYS A  54      -2.419  50.680  -9.804  1.00 24.67           C  
ATOM    773  CE  LYS A  54      -1.191  49.885 -10.240  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      -0.310  49.561  -9.073  1.00 24.67           N  
ATOM    775  H   LYS A  54      -2.234  53.053  -6.334  1.00 24.67           H  
ATOM    776  HA  LYS A  54      -2.139  54.670  -8.758  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      -3.789  52.236  -8.008  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      -3.872  53.008  -9.590  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      -1.456  52.582  -9.920  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      -1.366  51.826  -8.330  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      -2.969  50.092  -9.071  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      -3.062  50.853 -10.665  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      -1.518  48.955 -10.703  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      -0.618  50.460 -10.968  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54       0.486  49.031  -9.368  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54       0.002  50.409  -8.626  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      -0.828  49.027  -8.359  1.00 24.67           H  
ATOM    788  N   SER A  55      -4.779  54.833  -6.797  1.00 24.67           N  
ATOM    789  CA  SER A  55      -5.931  55.665  -6.503  1.00 24.67           C  
ATOM    790  C   SER A  55      -5.503  57.121  -6.287  1.00 24.67           C  
ATOM    791  O   SER A  55      -6.100  58.036  -6.852  1.00 24.67           O  
ATOM    792  CB  SER A  55      -6.632  55.155  -5.261  1.00 24.67           C  
ATOM    793  OG  SER A  55      -7.167  53.873  -5.470  1.00 24.67           O  
ATOM    794  H   SER A  55      -4.571  54.029  -6.197  1.00 24.67           H  
ATOM    795  HA  SER A  55      -6.618  55.624  -7.350  1.00 24.67           H  
ATOM    796 1HB  SER A  55      -5.928  55.130  -4.436  1.00 24.67           H  
ATOM    797 2HB  SER A  55      -7.428  55.843  -4.988  1.00 24.67           H  
ATOM    798  HG  SER A  55      -6.399  53.271  -5.571  1.00 24.67           H  
ATOM    799  N   SER A  56      -4.405  57.330  -5.545  1.00 24.67           N  
ATOM    800  CA  SER A  56      -3.889  58.670  -5.272  1.00 24.67           C  
ATOM    801  C   SER A  56      -3.497  59.417  -6.544  1.00 24.67           C  
ATOM    802  O   SER A  56      -3.648  60.637  -6.623  1.00 24.67           O  
ATOM    803  CB  SER A  56      -2.692  58.606  -4.341  1.00 24.67           C  
ATOM    804  OG  SER A  56      -3.059  58.139  -3.069  1.00 24.67           O  
ATOM    805  H   SER A  56      -3.936  56.546  -5.095  1.00 24.67           H  
ATOM    806  HA  SER A  56      -4.676  59.239  -4.777  1.00 24.67           H  
ATOM    807 1HB  SER A  56      -1.934  57.953  -4.769  1.00 24.67           H  
ATOM    808 2HB  SER A  56      -2.256  59.598  -4.253  1.00 24.67           H  
ATOM    809  HG  SER A  56      -3.247  57.183  -3.184  1.00 24.67           H  
ATOM    810  N   SER A  57      -2.997  58.687  -7.548  1.00 24.67           N  
ATOM    811  CA  SER A  57      -2.572  59.288  -8.809  1.00 24.67           C  
ATOM    812  C   SER A  57      -3.756  59.663  -9.710  1.00 24.67           C  
ATOM    813  O   SER A  57      -3.582  60.313 -10.753  1.00 24.67           O  
ATOM    814  CB  SER A  57      -1.667  58.339  -9.587  1.00 24.67           C  
ATOM    815  OG  SER A  57      -2.382  57.259 -10.156  1.00 24.67           O  
ATOM    816  H   SER A  57      -2.861  57.683  -7.415  1.00 24.67           H  
ATOM    817  HA  SER A  57      -2.014  60.195  -8.582  1.00 24.67           H  
ATOM    818 1HB  SER A  57      -1.147  58.888 -10.369  1.00 24.67           H  
ATOM    819 2HB  SER A  57      -0.913  57.945  -8.908  1.00 24.67           H  
ATOM    820  HG  SER A  57      -3.011  56.926  -9.478  1.00 24.67           H  
ATOM    821  N   ASN A  58      -4.973  59.243  -9.362  1.00 24.67           N  
ATOM    822  CA  ASN A  58      -6.066  59.517 -10.265  1.00 24.67           C  
ATOM    823  C   ASN A  58      -6.539  60.952 -10.110  1.00 24.67           C  
ATOM    824  O   ASN A  58      -7.397  61.275  -9.291  1.00 24.67           O  
ATOM    825  CB  ASN A  58      -7.213  58.561 -10.055  1.00 24.67           C  
ATOM    826  CG  ASN A  58      -8.274  58.705 -11.128  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      -8.426  59.739 -11.813  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      -9.033  57.646 -11.295  1.00 24.67           N  
ATOM    829  H   ASN A  58      -5.146  58.743  -8.493  1.00 24.67           H  
ATOM    830  HA  ASN A  58      -5.710  59.399 -11.287  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      -6.834  57.535 -10.051  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      -7.662  58.745  -9.078  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      -9.760  57.655 -11.985  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      -8.884  56.832 -10.732  1.00 24.67           H  
ATOM    835  N   SER A  59      -5.990  61.792 -10.966  1.00 24.67           N  
ATOM    836  CA  SER A  59      -6.222  63.233 -10.987  1.00 24.67           C  
ATOM    837  C   SER A  59      -7.538  63.677 -11.617  1.00 24.67           C  
ATOM    838  O   SER A  59      -7.832  64.877 -11.604  1.00 24.67           O  
ATOM    839  CB  SER A  59      -5.104  63.915 -11.756  1.00 24.67           C  
ATOM    840  OG  SER A  59      -5.123  63.555 -13.128  1.00 24.67           O  
ATOM    841  H   SER A  59      -5.277  61.393 -11.569  1.00 24.67           H  
ATOM    842  HA  SER A  59      -6.207  63.585  -9.955  1.00 24.67           H  
ATOM    843 1HB  SER A  59      -5.211  64.994 -11.662  1.00 24.67           H  
ATOM    844 2HB  SER A  59      -4.145  63.641 -11.320  1.00 24.67           H  
ATOM    845  HG  SER A  59      -6.037  63.754 -13.489  1.00 24.67           H  
ATOM    846  N   ASP A  60      -8.282  62.742 -12.214  1.00 24.67           N  
ATOM    847  CA  ASP A  60      -9.463  63.115 -12.981  1.00 24.67           C  
ATOM    848  C   ASP A  60     -10.778  62.709 -12.304  1.00 24.67           C  
ATOM    849  O   ASP A  60     -11.386  63.519 -11.603  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -11.390  61.747 -12.765  1.00 24.67           O  
ATOM    851  CB  ASP A  60      -9.362  62.472 -14.363  1.00 24.67           C  
ATOM    852  CG  ASP A  60      -8.091  62.927 -15.107  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      -7.480  63.893 -14.677  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      -7.748  62.315 -16.090  1.00 24.67           O  
ATOM    855  H   ASP A  60      -8.036  61.752 -12.121  1.00 24.67           H  
ATOM    856  HA  ASP A  60      -9.468  64.197 -13.101  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      -9.342  61.385 -14.259  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -10.238  62.734 -14.958  1.00 24.67           H  
ENDMDL

REMARK ID 642257 DOMAINID 635834 MODEL 2 line_9_sample30
MODEL     2
ATOM      1  N   GLU A   1       4.239  -0.168  -0.645  1.00  6.59           N  
ATOM      2  CA  GLU A   1       5.419   0.670  -0.834  1.00  6.59           C  
ATOM      3  C   GLU A   1       5.098   2.130  -0.527  1.00  6.59           C  
ATOM      4  O   GLU A   1       4.908   2.937  -1.434  1.00  6.59           O  
ATOM      5  CB  GLU A   1       5.957   0.537  -2.266  1.00  6.59           C  
ATOM      6  CG  GLU A   1       6.444  -0.872  -2.636  1.00  6.59           C  
ATOM      7  CD  GLU A   1       6.982  -0.980  -4.055  1.00  6.59           C  
ATOM      8  OE1 GLU A   1       6.873  -0.027  -4.791  1.00  6.59           O  
ATOM      9  OE2 GLU A   1       7.494  -2.022  -4.396  1.00  6.59           O  
ATOM     10 1H   GLU A   1       4.195  -0.855  -1.384  1.00  6.59           H  
ATOM     11 2H   GLU A   1       4.289  -0.638   0.247  1.00  6.59           H  
ATOM     12 3H   GLU A   1       3.411   0.410  -0.676  1.00  6.59           H  
ATOM     13  HA  GLU A   1       6.193   0.337  -0.141  1.00  6.59           H  
ATOM     14 1HB  GLU A   1       5.179   0.819  -2.976  1.00  6.59           H  
ATOM     15 2HB  GLU A   1       6.792   1.226  -2.405  1.00  6.59           H  
ATOM     16 1HG  GLU A   1       7.232  -1.162  -1.941  1.00  6.59           H  
ATOM     17 2HG  GLU A   1       5.618  -1.571  -2.514  1.00  6.59           H  
ATOM     18  N   ASN A   2       5.085   2.485   0.758  1.00  5.68           N  
ATOM     19  CA  ASN A   2       4.743   3.850   1.187  1.00  5.68           C  
ATOM     20  C   ASN A   2       5.980   4.722   1.401  1.00  5.68           C  
ATOM     21  O   ASN A   2       5.909   5.784   2.009  1.00  5.68           O  
ATOM     22  CB  ASN A   2       3.913   3.819   2.458  1.00  5.68           C  
ATOM     23  CG  ASN A   2       2.533   3.251   2.243  1.00  5.68           C  
ATOM     24  OD1 ASN A   2       1.901   3.485   1.207  1.00  5.68           O  
ATOM     25  ND2 ASN A   2       2.054   2.505   3.206  1.00  5.68           N  
ATOM     26  H   ASN A   2       5.284   1.800   1.476  1.00  5.68           H  
ATOM     27  HA  ASN A   2       4.151   4.323   0.400  1.00  5.68           H  
ATOM     28 1HB  ASN A   2       4.427   3.224   3.213  1.00  5.68           H  
ATOM     29 2HB  ASN A   2       3.818   4.832   2.851  1.00  5.68           H  
ATOM     30 1HD2 ASN A   2       1.141   2.103   3.123  1.00  5.68           H  
ATOM     31 2HD2 ASN A   2       2.596   2.342   4.031  1.00  5.68           H  
ATOM     32  N   VAL A   3       7.110   4.247   0.904  1.00  4.74           N  
ATOM     33  CA  VAL A   3       8.398   4.914   0.995  1.00  4.74           C  
ATOM     34  C   VAL A   3       8.502   6.117   0.061  1.00  4.74           C  
ATOM     35  O   VAL A   3       9.006   7.187   0.409  1.00  4.74           O  
ATOM     36  CB  VAL A   3       9.503   3.915   0.594  1.00  4.74           C  
ATOM     37  CG1 VAL A   3      10.854   4.608   0.546  1.00  4.74           C  
ATOM     38  CG2 VAL A   3       9.506   2.751   1.550  1.00  4.74           C  
ATOM     39  H   VAL A   3       7.068   3.364   0.424  1.00  4.74           H  
ATOM     40  HA  VAL A   3       8.547   5.246   2.024  1.00  4.74           H  
ATOM     41  HB  VAL A   3       9.297   3.546  -0.406  1.00  4.74           H  
ATOM     42 1HG1 VAL A   3      11.601   3.896   0.242  1.00  4.74           H  
ATOM     43 2HG1 VAL A   3      10.826   5.426  -0.164  1.00  4.74           H  
ATOM     44 3HG1 VAL A   3      11.103   4.994   1.532  1.00  4.74           H  
ATOM     45 1HG2 VAL A   3      10.269   2.036   1.249  1.00  4.74           H  
ATOM     46 2HG2 VAL A   3       9.719   3.108   2.557  1.00  4.74           H  
ATOM     47 3HG2 VAL A   3       8.529   2.268   1.533  1.00  4.74           H  
ATOM     48  N   LEU A   4       8.029   5.931  -1.156  1.00  3.91           N  
ATOM     49  CA  LEU A   4       8.227   6.894  -2.223  1.00  3.91           C  
ATOM     50  C   LEU A   4       7.194   8.025  -2.231  1.00  3.91           C  
ATOM     51  O   LEU A   4       6.340   8.118  -3.108  1.00  3.91           O  
ATOM     52  CB  LEU A   4       8.217   6.076  -3.507  1.00  3.91           C  
ATOM     53  CG  LEU A   4       9.264   4.957  -3.434  1.00  3.91           C  
ATOM     54  CD1 LEU A   4       9.244   4.114  -4.621  1.00  3.91           C  
ATOM     55  CD2 LEU A   4      10.580   5.560  -3.272  1.00  3.91           C  
ATOM     56  H   LEU A   4       7.559   5.064  -1.364  1.00  3.91           H  
ATOM     57  HA  LEU A   4       9.215   7.336  -2.101  1.00  3.91           H  
ATOM     58 1HB  LEU A   4       7.233   5.631  -3.654  1.00  3.91           H  
ATOM     59 2HB  LEU A   4       8.454   6.719  -4.357  1.00  3.91           H  
ATOM     60  HG  LEU A   4       9.040   4.329  -2.585  1.00  3.91           H  
ATOM     61 1HD1 LEU A   4       9.995   3.327  -4.527  1.00  3.91           H  
ATOM     62 2HD1 LEU A   4       8.258   3.664  -4.751  1.00  3.91           H  
ATOM     63 3HD1 LEU A   4       9.480   4.730  -5.442  1.00  3.91           H  
ATOM     64 1HD2 LEU A   4      11.324   4.766  -3.193  1.00  3.91           H  
ATOM     65 2HD2 LEU A   4      10.802   6.187  -4.141  1.00  3.91           H  
ATOM     66 3HD2 LEU A   4      10.600   6.168  -2.376  1.00  3.91           H  
ATOM     67  N   LYS A   5       7.283   8.874  -1.207  1.00  3.25           N  
ATOM     68  CA  LYS A   5       6.352   9.991  -0.993  1.00  3.25           C  
ATOM     69  C   LYS A   5       6.766  11.327  -1.614  1.00  3.25           C  
ATOM     70  O   LYS A   5       5.997  12.284  -1.549  1.00  3.25           O  
ATOM     71  CB  LYS A   5       6.132  10.230   0.498  1.00  3.25           C  
ATOM     72  CG  LYS A   5       5.432   9.114   1.246  1.00  3.25           C  
ATOM     73  CD  LYS A   5       5.226   9.503   2.716  1.00  3.25           C  
ATOM     74  CE  LYS A   5       4.491   8.422   3.500  1.00  3.25           C  
ATOM     75  NZ  LYS A   5       4.298   8.805   4.924  1.00  3.25           N  
ATOM     76  H   LYS A   5       8.017   8.675  -0.522  1.00  3.25           H  
ATOM     77  HA  LYS A   5       5.398   9.711  -1.435  1.00  3.25           H  
ATOM     78 1HB  LYS A   5       7.098  10.393   0.979  1.00  3.25           H  
ATOM     79 2HB  LYS A   5       5.548  11.142   0.632  1.00  3.25           H  
ATOM     80 1HG  LYS A   5       4.468   8.903   0.782  1.00  3.25           H  
ATOM     81 2HG  LYS A   5       6.046   8.213   1.197  1.00  3.25           H  
ATOM     82 1HD  LYS A   5       6.199   9.669   3.180  1.00  3.25           H  
ATOM     83 2HD  LYS A   5       4.654  10.427   2.771  1.00  3.25           H  
ATOM     84 1HE  LYS A   5       3.519   8.244   3.043  1.00  3.25           H  
ATOM     85 2HE  LYS A   5       5.066   7.511   3.470  1.00  3.25           H  
ATOM     86 1HZ  LYS A   5       3.815   8.059   5.405  1.00  3.25           H  
ATOM     87 2HZ  LYS A   5       5.199   8.955   5.355  1.00  3.25           H  
ATOM     88 3HZ  LYS A   5       3.751   9.652   4.976  1.00  3.25           H  
ATOM     89  N   CYS A   6       7.977  11.380  -2.169  1.00  2.75           N  
ATOM     90  CA  CYS A   6       8.645  12.569  -2.703  1.00  2.75           C  
ATOM     91  C   CYS A   6       9.079  13.504  -1.568  1.00  2.75           C  
ATOM     92  O   CYS A   6       8.376  13.639  -0.572  1.00  2.75           O  
ATOM     93  CB  CYS A   6       7.739  13.319  -3.708  1.00  2.75           C  
ATOM     94  SG  CYS A   6       7.442  12.382  -5.216  1.00  2.75           S  
ATOM     95  H   CYS A   6       8.483  10.503  -2.186  1.00  2.75           H  
ATOM     96  HA  CYS A   6       9.520  12.230  -3.247  1.00  2.75           H  
ATOM     97 1HB  CYS A   6       6.784  13.579  -3.268  1.00  2.75           H  
ATOM     98 2HB  CYS A   6       8.219  14.249  -3.992  1.00  2.75           H  
ATOM     99  N   PRO A   7      10.282  14.126  -1.656  1.00  2.39           N  
ATOM    100  CA  PRO A   7      10.874  15.024  -0.656  1.00  2.39           C  
ATOM    101  C   PRO A   7      10.158  16.365  -0.486  1.00  2.39           C  
ATOM    102  O   PRO A   7      10.385  17.087   0.485  1.00  2.39           O  
ATOM    103  CB  PRO A   7      12.280  15.257  -1.215  1.00  2.39           C  
ATOM    104  CG  PRO A   7      12.157  15.027  -2.709  1.00  2.39           C  
ATOM    105  CD  PRO A   7      11.133  13.934  -2.861  1.00  2.39           C  
ATOM    106  HA  PRO A   7      10.922  14.496   0.308  1.00  2.39           H  
ATOM    107 1HB  PRO A   7      12.598  16.282  -0.982  1.00  2.39           H  
ATOM    108 2HB  PRO A   7      12.995  14.592  -0.725  1.00  2.39           H  
ATOM    109 1HG  PRO A   7      11.853  15.960  -3.205  1.00  2.39           H  
ATOM    110 2HG  PRO A   7      13.135  14.747  -3.132  1.00  2.39           H  
ATOM    111 1HD  PRO A   7      10.580  14.110  -3.791  1.00  2.39           H  
ATOM    112 2HD  PRO A   7      11.632  12.948  -2.849  1.00  2.39           H  
ATOM    113  N   THR A   8       9.348  16.715  -1.465  1.00  2.13           N  
ATOM    114  CA  THR A   8       8.629  17.975  -1.480  1.00  2.13           C  
ATOM    115  C   THR A   8       7.628  18.121  -0.336  1.00  2.13           C  
ATOM    116  O   THR A   8       7.038  17.132   0.086  1.00  2.13           O  
ATOM    117  CB  THR A   8       7.837  18.091  -2.774  1.00  2.13           C  
ATOM    118  OG1 THR A   8       7.127  19.353  -2.816  1.00  2.13           O  
ATOM    119  CG2 THR A   8       6.867  16.962  -2.823  1.00  2.13           C  
ATOM    120  H   THR A   8       9.207  16.077  -2.230  1.00  2.13           H  
ATOM    121  HA  THR A   8       9.371  18.759  -1.461  1.00  2.13           H  
ATOM    122  HB  THR A   8       8.512  18.032  -3.625  1.00  2.13           H  
ATOM    123  HG1 THR A   8       6.437  19.392  -2.076  1.00  2.13           H  
ATOM    124 1HG2 THR A   8       6.301  17.015  -3.731  1.00  2.13           H  
ATOM    125 2HG2 THR A   8       7.401  16.031  -2.782  1.00  2.13           H  
ATOM    126 3HG2 THR A   8       6.199  17.034  -1.964  1.00  2.13           H  
ATOM    127  N   PRO A   9       7.444  19.328   0.212  1.00  1.94           N  
ATOM    128  CA  PRO A   9       6.364  19.665   1.105  1.00  1.94           C  
ATOM    129  C   PRO A   9       5.075  19.424   0.336  1.00  1.94           C  
ATOM    130  O   PRO A   9       5.069  19.536  -0.897  1.00  1.94           O  
ATOM    131  CB  PRO A   9       6.599  21.151   1.400  1.00  1.94           C  
ATOM    132  CG  PRO A   9       8.080  21.358   1.164  1.00  1.94           C  
ATOM    133  CD  PRO A   9       8.438  20.410   0.034  1.00  1.94           C  
ATOM    134  HA  PRO A   9       6.416  19.043   2.009  1.00  1.94           H  
ATOM    135 1HB  PRO A   9       5.969  21.766   0.740  1.00  1.94           H  
ATOM    136 2HB  PRO A   9       6.298  21.379   2.433  1.00  1.94           H  
ATOM    137 1HG  PRO A   9       8.278  22.411   0.915  1.00  1.94           H  
ATOM    138 2HG  PRO A   9       8.643  21.138   2.085  1.00  1.94           H  
ATOM    139 1HD  PRO A   9       8.331  20.895  -0.950  1.00  1.94           H  
ATOM    140 2HD  PRO A   9       9.461  20.049   0.230  1.00  1.94           H  
ATOM    141  N   GLY A  10       4.003  19.090   1.055  1.00  1.79           N  
ATOM    142  CA  GLY A  10       2.688  18.844   0.454  1.00  1.79           C  
ATOM    143  C   GLY A  10       2.723  17.673  -0.524  1.00  1.79           C  
ATOM    144  O   GLY A  10       3.297  16.631  -0.207  1.00  1.79           O  
ATOM    145  H   GLY A  10       4.096  19.005   2.056  1.00  1.79           H  
ATOM    146 1HA  GLY A  10       1.964  18.637   1.242  1.00  1.79           H  
ATOM    147 2HA  GLY A  10       2.349  19.741  -0.063  1.00  1.79           H  
ATOM    148  N   CYS A  11       2.144  17.868  -1.719  1.00  1.66           N  
ATOM    149  CA  CYS A  11       2.084  16.832  -2.757  1.00  1.66           C  
ATOM    150  C   CYS A  11       1.345  15.604  -2.210  1.00  1.66           C  
ATOM    151  O   CYS A  11       0.792  15.657  -1.110  1.00  1.66           O  
ATOM    152  CB  CYS A  11       3.516  16.487  -3.198  1.00  1.66           C  
ATOM    153  SG  CYS A  11       3.717  15.370  -4.581  1.00  1.66           S  
ATOM    154  H   CYS A  11       1.720  18.766  -1.908  1.00  1.66           H  
ATOM    155  HA  CYS A  11       1.537  17.224  -3.615  1.00  1.66           H  
ATOM    156 1HB  CYS A  11       4.025  17.418  -3.445  1.00  1.66           H  
ATOM    157 2HB  CYS A  11       4.052  16.038  -2.371  1.00  1.66           H  
ATOM    158  HG  CYS A  11       5.033  15.205  -4.437  1.00  1.66           H  
ATOM    159  N   THR A  12       1.263  14.530  -2.998  1.00  1.55           N  
ATOM    160  CA  THR A  12       0.583  13.320  -2.544  1.00  1.55           C  
ATOM    161  C   THR A  12       1.488  12.090  -2.587  1.00  1.55           C  
ATOM    162  O   THR A  12       1.139  11.031  -2.068  1.00  1.55           O  
ATOM    163  CB  THR A  12      -0.638  13.020  -3.416  1.00  1.55           C  
ATOM    164  OG1 THR A  12      -0.212  12.731  -4.740  1.00  1.55           O  
ATOM    165  CG2 THR A  12      -1.559  14.210  -3.463  1.00  1.55           C  
ATOM    166  H   THR A  12       1.681  14.553  -3.912  1.00  1.55           H  
ATOM    167  HA  THR A  12       0.261  13.465  -1.513  1.00  1.55           H  
ATOM    168  HB  THR A  12      -1.170  12.158  -3.014  1.00  1.55           H  
ATOM    169  HG1 THR A  12      -1.001  12.425  -5.255  1.00  1.55           H  
ATOM    170 1HG2 THR A  12      -2.418  13.972  -4.093  1.00  1.55           H  
ATOM    171 2HG2 THR A  12      -1.900  14.446  -2.454  1.00  1.55           H  
ATOM    172 3HG2 THR A  12      -1.032  15.064  -3.878  1.00  1.55           H  
ATOM    173  N   GLY A  13       2.609  12.210  -3.291  1.00  1.50           N  
ATOM    174  CA  GLY A  13       3.520  11.095  -3.538  1.00  1.50           C  
ATOM    175  C   GLY A  13       3.154  10.359  -4.835  1.00  1.50           C  
ATOM    176  O   GLY A  13       3.913   9.521  -5.344  1.00  1.50           O  
ATOM    177  H   GLY A  13       2.848  13.112  -3.669  1.00  1.50           H  
ATOM    178 1HA  GLY A  13       4.543  11.460  -3.587  1.00  1.50           H  
ATOM    179 2HA  GLY A  13       3.473  10.402  -2.703  1.00  1.50           H  
ATOM    180  N   GLN A  14       1.993  10.689  -5.396  1.00  1.54           N  
ATOM    181  CA  GLN A  14       1.553  10.005  -6.585  1.00  1.54           C  
ATOM    182  C   GLN A  14       2.398  10.412  -7.760  1.00  1.54           C  
ATOM    183  O   GLN A  14       2.785  11.570  -7.909  1.00  1.54           O  
ATOM    184  CB  GLN A  14       0.088  10.325  -6.844  1.00  1.54           C  
ATOM    185  CG  GLN A  14      -0.852   9.769  -5.788  1.00  1.54           C  
ATOM    186  CD  GLN A  14      -2.244  10.305  -5.950  1.00  1.54           C  
ATOM    187  OE1 GLN A  14      -2.414  11.529  -5.846  1.00  1.54           O  
ATOM    188  NE2 GLN A  14      -3.226   9.440  -6.195  1.00  1.54           N  
ATOM    189  H   GLN A  14       1.384  11.397  -4.990  1.00  1.54           H  
ATOM    190  HA  GLN A  14       1.661   8.932  -6.435  1.00  1.54           H  
ATOM    191 1HB  GLN A  14      -0.047  11.391  -6.903  1.00  1.54           H  
ATOM    192 2HB  GLN A  14      -0.206   9.911  -7.807  1.00  1.54           H  
ATOM    193 1HG  GLN A  14      -0.887   8.685  -5.886  1.00  1.54           H  
ATOM    194 2HG  GLN A  14      -0.480  10.042  -4.796  1.00  1.54           H  
ATOM    195 1HE2 GLN A  14      -4.167   9.765  -6.307  1.00  1.54           H  
ATOM    196 2HE2 GLN A  14      -3.025   8.462  -6.267  1.00  1.54           H  
ATOM    197  N   GLY A  15       2.688   9.445  -8.605  1.00  1.68           N  
ATOM    198  CA  GLY A  15       3.472   9.707  -9.787  1.00  1.68           C  
ATOM    199  C   GLY A  15       4.979   9.687  -9.522  1.00  1.68           C  
ATOM    200  O   GLY A  15       5.755   9.887 -10.455  1.00  1.68           O  
ATOM    201  H   GLY A  15       2.358   8.508  -8.425  1.00  1.68           H  
ATOM    202 1HA  GLY A  15       3.235   8.956 -10.542  1.00  1.68           H  
ATOM    203 2HA  GLY A  15       3.179  10.668 -10.200  1.00  1.68           H  
ATOM    204  N   HIS A  16       5.418   9.412  -8.281  1.00  1.97           N  
ATOM    205  CA  HIS A  16       6.861   9.395  -8.051  1.00  1.97           C  
ATOM    206  C   HIS A  16       7.442   8.427  -9.091  1.00  1.97           C  
ATOM    207  O   HIS A  16       6.914   7.329  -9.280  1.00  1.97           O  
ATOM    208  CB  HIS A  16       7.250   8.885  -6.641  1.00  1.97           C  
ATOM    209  CG  HIS A  16       8.750   9.117  -6.293  1.00  1.97           C  
ATOM    210  ND1 HIS A  16       9.744   8.594  -7.044  1.00  1.97           N  
ATOM    211  CD2 HIS A  16       9.371   9.730  -5.251  1.00  1.97           C  
ATOM    212  CE1 HIS A  16      10.918   8.928  -6.537  1.00  1.97           C  
ATOM    213  NE2 HIS A  16      10.718   9.627  -5.456  1.00  1.97           N  
ATOM    214  H   HIS A  16       4.780   9.272  -7.493  1.00  1.97           H  
ATOM    215  HA  HIS A  16       7.293  10.380  -8.203  1.00  1.97           H  
ATOM    216 1HB  HIS A  16       6.641   9.393  -5.888  1.00  1.97           H  
ATOM    217 2HB  HIS A  16       7.034   7.825  -6.564  1.00  1.97           H  
ATOM    218  HD2 HIS A  16       8.907  10.214  -4.428  1.00  1.97           H  
ATOM    219  HE1 HIS A  16      11.889   8.652  -6.957  1.00  1.97           H  
ATOM    220  HE2 HIS A  16      11.473  10.011  -4.869  1.00  1.97           H  
ATOM    221  N   VAL A  17       8.521   8.831  -9.760  1.00  2.42           N  
ATOM    222  CA  VAL A  17       9.179   8.009 -10.797  1.00  2.42           C  
ATOM    223  C   VAL A  17       9.842   6.723 -10.264  1.00  2.42           C  
ATOM    224  O   VAL A  17      10.183   5.812 -11.024  1.00  2.42           O  
ATOM    225  CB  VAL A  17      10.240   8.846 -11.515  1.00  2.42           C  
ATOM    226  CG1 VAL A  17       9.581  10.051 -12.184  1.00  2.42           C  
ATOM    227  CG2 VAL A  17      11.285   9.295 -10.507  1.00  2.42           C  
ATOM    228  H   VAL A  17       8.874   9.770  -9.558  1.00  2.42           H  
ATOM    229  HA  VAL A  17       8.415   7.725 -11.519  1.00  2.42           H  
ATOM    230  HB  VAL A  17      10.710   8.242 -12.288  1.00  2.42           H  
ATOM    231 1HG1 VAL A  17      10.337  10.643 -12.699  1.00  2.42           H  
ATOM    232 2HG1 VAL A  17       8.835   9.711 -12.899  1.00  2.42           H  
ATOM    233 3HG1 VAL A  17       9.099  10.667 -11.420  1.00  2.42           H  
ATOM    234 1HG2 VAL A  17      12.038   9.865 -11.012  1.00  2.42           H  
ATOM    235 2HG2 VAL A  17      10.810   9.910  -9.736  1.00  2.42           H  
ATOM    236 3HG2 VAL A  17      11.750   8.426 -10.044  1.00  2.42           H  
ATOM    237  N   ASN A  18       9.989   6.674  -8.955  1.00  3.05           N  
ATOM    238  CA  ASN A  18      10.562   5.639  -8.116  1.00  3.05           C  
ATOM    239  C   ASN A  18      12.034   5.362  -8.421  1.00  3.05           C  
ATOM    240  O   ASN A  18      12.795   6.275  -8.750  1.00  3.05           O  
ATOM    241  CB  ASN A  18       9.729   4.369  -8.290  1.00  3.05           C  
ATOM    242  CG  ASN A  18       8.280   4.572  -7.932  1.00  3.05           C  
ATOM    243  OD1 ASN A  18       7.942   5.479  -7.177  1.00  3.05           O  
ATOM    244  ND2 ASN A  18       7.428   3.737  -8.460  1.00  3.05           N  
ATOM    245  H   ASN A  18       9.675   7.487  -8.445  1.00  3.05           H  
ATOM    246  HA  ASN A  18      10.508   5.965  -7.079  1.00  3.05           H  
ATOM    247 1HB  ASN A  18       9.802   3.998  -9.310  1.00  3.05           H  
ATOM    248 2HB  ASN A  18      10.094   3.591  -7.630  1.00  3.05           H  
ATOM    249 1HD2 ASN A  18       6.452   3.823  -8.257  1.00  3.05           H  
ATOM    250 2HD2 ASN A  18       7.753   3.014  -9.067  1.00  3.05           H  
ATOM    251  N   SER A  19      12.438   4.105  -8.283  1.00  3.79           N  
ATOM    252  CA  SER A  19      13.818   3.677  -8.445  1.00  3.79           C  
ATOM    253  C   SER A  19      13.811   2.162  -8.352  1.00  3.79           C  
ATOM    254  O   SER A  19      12.754   1.555  -8.187  1.00  3.79           O  
ATOM    255  CB  SER A  19      14.743   4.238  -7.379  1.00  3.79           C  
ATOM    256  OG  SER A  19      14.533   3.601  -6.173  1.00  3.79           O  
ATOM    257  H   SER A  19      11.770   3.400  -8.029  1.00  3.79           H  
ATOM    258  HA  SER A  19      14.176   3.971  -9.434  1.00  3.79           H  
ATOM    259 1HB  SER A  19      15.776   4.103  -7.686  1.00  3.79           H  
ATOM    260 2HB  SER A  19      14.580   5.306  -7.257  1.00  3.79           H  
ATOM    261  HG  SER A  19      13.649   3.852  -5.874  1.00  3.79           H  
ATOM    262  N   ASN A  20      14.991   1.557  -8.393  1.00  4.48           N  
ATOM    263  CA  ASN A  20      15.118   0.117  -8.182  1.00  4.48           C  
ATOM    264  C   ASN A  20      15.446  -0.218  -6.708  1.00  4.48           C  
ATOM    265  O   ASN A  20      15.803  -1.361  -6.387  1.00  4.48           O  
ATOM    266  CB  ASN A  20      16.175  -0.451  -9.108  1.00  4.48           C  
ATOM    267  CG  ASN A  20      15.741  -0.419 -10.554  1.00  4.48           C  
ATOM    268  OD1 ASN A  20      14.574  -0.672 -10.869  1.00  4.48           O  
ATOM    269  ND2 ASN A  20      16.657  -0.108 -11.436  1.00  4.48           N  
ATOM    270  H   ASN A  20      15.822   2.108  -8.550  1.00  4.48           H  
ATOM    271  HA  ASN A  20      14.162  -0.355  -8.415  1.00  4.48           H  
ATOM    272 1HB  ASN A  20      17.098   0.121  -9.001  1.00  4.48           H  
ATOM    273 2HB  ASN A  20      16.393  -1.480  -8.825  1.00  4.48           H  
ATOM    274 1HD2 ASN A  20      16.422  -0.070 -12.408  1.00  4.48           H  
ATOM    275 2HD2 ASN A  20      17.591   0.092 -11.141  1.00  4.48           H  
ATOM    276  N   ARG A  21      15.349   0.789  -5.826  1.00  4.95           N  
ATOM    277  CA  ARG A  21      15.624   0.669  -4.395  1.00  4.95           C  
ATOM    278  C   ARG A  21      14.572   1.413  -3.567  1.00  4.95           C  
ATOM    279  O   ARG A  21      13.886   2.308  -4.062  1.00  4.95           O  
ATOM    280  CB  ARG A  21      17.006   1.217  -4.051  1.00  4.95           C  
ATOM    281  CG  ARG A  21      18.184   0.467  -4.674  1.00  4.95           C  
ATOM    282  CD  ARG A  21      18.337  -0.884  -4.060  1.00  4.95           C  
ATOM    283  NE  ARG A  21      19.508  -1.589  -4.549  1.00  4.95           N  
ATOM    284  CZ  ARG A  21      19.543  -2.384  -5.643  1.00  4.95           C  
ATOM    285  NH1 ARG A  21      18.465  -2.587  -6.378  1.00  4.95           N  
ATOM    286  NH2 ARG A  21      20.680  -2.974  -5.980  1.00  4.95           N  
ATOM    287  H   ARG A  21      15.052   1.705  -6.146  1.00  4.95           H  
ATOM    288  HA  ARG A  21      15.590  -0.387  -4.124  1.00  4.95           H  
ATOM    289 1HB  ARG A  21      17.070   2.252  -4.384  1.00  4.95           H  
ATOM    290 2HB  ARG A  21      17.141   1.215  -2.971  1.00  4.95           H  
ATOM    291 1HG  ARG A  21      18.040   0.351  -5.744  1.00  4.95           H  
ATOM    292 2HG  ARG A  21      19.100   1.027  -4.495  1.00  4.95           H  
ATOM    293 1HD  ARG A  21      18.429  -0.782  -2.980  1.00  4.95           H  
ATOM    294 2HD  ARG A  21      17.459  -1.486  -4.291  1.00  4.95           H  
ATOM    295  HE  ARG A  21      20.366  -1.477  -4.030  1.00  4.95           H  
ATOM    296 1HH1 ARG A  21      17.563  -2.141  -6.146  1.00  4.95           H  
ATOM    297 2HH1 ARG A  21      18.517  -3.188  -7.184  1.00  4.95           H  
ATOM    298 1HH2 ARG A  21      21.510  -2.826  -5.422  1.00  4.95           H  
ATOM    299 2HH2 ARG A  21      20.717  -3.570  -6.792  1.00  4.95           H  
ATOM    300  N   ASN A  22      14.471   1.102  -2.282  1.00  5.09           N  
ATOM    301  CA  ASN A  22      13.499   1.792  -1.431  1.00  5.09           C  
ATOM    302  C   ASN A  22      13.961   3.180  -0.999  1.00  5.09           C  
ATOM    303  O   ASN A  22      14.266   3.417   0.171  1.00  5.09           O  
ATOM    304  CB  ASN A  22      13.157   0.956  -0.218  1.00  5.09           C  
ATOM    305  CG  ASN A  22      12.393  -0.275  -0.579  1.00  5.09           C  
ATOM    306  OD1 ASN A  22      11.501  -0.237  -1.435  1.00  5.09           O  
ATOM    307  ND2 ASN A  22      12.722  -1.374   0.047  1.00  5.09           N  
ATOM    308  H   ASN A  22      15.050   0.374  -1.890  1.00  5.09           H  
ATOM    309  HA  ASN A  22      12.584   1.936  -2.009  1.00  5.09           H  
ATOM    310 1HB  ASN A  22      14.075   0.665   0.293  1.00  5.09           H  
ATOM    311 2HB  ASN A  22      12.570   1.549   0.480  1.00  5.09           H  
ATOM    312 1HD2 ASN A  22      12.244  -2.229  -0.156  1.00  5.09           H  
ATOM    313 2HD2 ASN A  22      13.451  -1.360   0.732  1.00  5.09           H  
ATOM    314  N   THR A  23      14.000   4.087  -1.962  1.00  4.91           N  
ATOM    315  CA  THR A  23      14.428   5.457  -1.733  1.00  4.91           C  
ATOM    316  C   THR A  23      13.670   6.454  -2.572  1.00  4.91           C  
ATOM    317  O   THR A  23      13.383   6.223  -3.743  1.00  4.91           O  
ATOM    318  CB  THR A  23      15.903   5.648  -2.077  1.00  4.91           C  
ATOM    319  OG1 THR A  23      16.278   7.000  -1.773  1.00  4.91           O  
ATOM    320  CG2 THR A  23      16.118   5.390  -3.560  1.00  4.91           C  
ATOM    321  H   THR A  23      13.741   3.769  -2.895  1.00  4.91           H  
ATOM    322  HA  THR A  23      14.263   5.700  -0.683  1.00  4.91           H  
ATOM    323  HB  THR A  23      16.512   4.961  -1.490  1.00  4.91           H  
ATOM    324  HG1 THR A  23      16.179   7.142  -0.823  1.00  4.91           H  
ATOM    325 1HG2 THR A  23      17.168   5.535  -3.808  1.00  4.91           H  
ATOM    326 2HG2 THR A  23      15.826   4.367  -3.797  1.00  4.91           H  
ATOM    327 3HG2 THR A  23      15.508   6.079  -4.142  1.00  4.91           H  
ATOM    328  N   HIS A  24      13.457   7.623  -1.995  1.00  4.49           N  
ATOM    329  CA  HIS A  24      12.803   8.747  -2.647  1.00  4.49           C  
ATOM    330  C   HIS A  24      13.741   9.559  -3.541  1.00  4.49           C  
ATOM    331  O   HIS A  24      13.281  10.453  -4.250  1.00  4.49           O  
ATOM    332  CB  HIS A  24      12.196   9.682  -1.601  1.00  4.49           C  
ATOM    333  CG  HIS A  24      13.233  10.297  -0.701  1.00  4.49           C  
ATOM    334  ND1 HIS A  24      13.910   9.571   0.263  1.00  4.49           N  
ATOM    335  CD2 HIS A  24      13.723  11.554  -0.638  1.00  4.49           C  
ATOM    336  CE1 HIS A  24      14.767  10.367   0.884  1.00  4.49           C  
ATOM    337  NE2 HIS A  24      14.672  11.574   0.358  1.00  4.49           N  
ATOM    338  H   HIS A  24      13.737   7.732  -1.031  1.00  4.49           H  
ATOM    339  HA  HIS A  24      11.995   8.369  -3.270  1.00  4.49           H  
ATOM    340 1HB  HIS A  24      11.648  10.484  -2.098  1.00  4.49           H  
ATOM    341 2HB  HIS A  24      11.484   9.129  -0.985  1.00  4.49           H  
ATOM    342  HD2 HIS A  24      13.426  12.386  -1.262  1.00  4.49           H  
ATOM    343  HE1 HIS A  24      15.439  10.076   1.691  1.00  4.49           H  
ATOM    344  HE2 HIS A  24      15.212  12.382   0.635  1.00  4.49           H  
ATOM    345  N   ARG A  25      15.031   9.204  -3.527  1.00  3.94           N  
ATOM    346  CA  ARG A  25      16.160   9.894  -4.163  1.00  3.94           C  
ATOM    347  C   ARG A  25      16.030  10.558  -5.541  1.00  3.94           C  
ATOM    348  O   ARG A  25      16.734  11.539  -5.784  1.00  3.94           O  
ATOM    349  CB  ARG A  25      17.310   8.909  -4.291  1.00  3.94           C  
ATOM    350  CG  ARG A  25      18.579   9.453  -4.909  1.00  3.94           C  
ATOM    351  CD  ARG A  25      19.653   8.416  -4.924  1.00  3.94           C  
ATOM    352  NE  ARG A  25      20.869   8.889  -5.574  1.00  3.94           N  
ATOM    353  CZ  ARG A  25      21.976   8.142  -5.768  1.00  3.94           C  
ATOM    354  NH1 ARG A  25      22.008   6.893  -5.358  1.00  3.94           N  
ATOM    355  NH2 ARG A  25      23.030   8.666  -6.371  1.00  3.94           N  
ATOM    356  H   ARG A  25      15.290   8.406  -2.945  1.00  3.94           H  
ATOM    357  HA  ARG A  25      16.468  10.672  -3.465  1.00  3.94           H  
ATOM    358 1HB  ARG A  25      17.573   8.534  -3.309  1.00  3.94           H  
ATOM    359 2HB  ARG A  25      16.992   8.058  -4.891  1.00  3.94           H  
ATOM    360 1HG  ARG A  25      18.379   9.760  -5.936  1.00  3.94           H  
ATOM    361 2HG  ARG A  25      18.929  10.311  -4.333  1.00  3.94           H  
ATOM    362 1HD  ARG A  25      19.899   8.136  -3.900  1.00  3.94           H  
ATOM    363 2HD  ARG A  25      19.297   7.538  -5.462  1.00  3.94           H  
ATOM    364  HE  ARG A  25      20.884   9.845  -5.904  1.00  3.94           H  
ATOM    365 1HH1 ARG A  25      21.203   6.492  -4.898  1.00  3.94           H  
ATOM    366 2HH1 ARG A  25      22.837   6.335  -5.504  1.00  3.94           H  
ATOM    367 1HH2 ARG A  25      23.007   9.625  -6.688  1.00  3.94           H  
ATOM    368 2HH2 ARG A  25      23.857   8.106  -6.516  1.00  3.94           H  
ATOM    369  N   SER A  26      15.244  10.035  -6.480  1.00  3.34           N  
ATOM    370  CA  SER A  26      15.273  10.676  -7.799  1.00  3.34           C  
ATOM    371  C   SER A  26      15.022  12.162  -7.715  1.00  3.34           C  
ATOM    372  O   SER A  26      14.014  12.614  -7.167  1.00  3.34           O  
ATOM    373  CB  SER A  26      14.229  10.152  -8.758  1.00  3.34           C  
ATOM    374  OG  SER A  26      14.291  10.901  -9.992  1.00  3.34           O  
ATOM    375  H   SER A  26      14.652   9.242  -6.278  1.00  3.34           H  
ATOM    376  HA  SER A  26      16.263  10.519  -8.231  1.00  3.34           H  
ATOM    377 1HB  SER A  26      14.383   9.090  -8.951  1.00  3.34           H  
ATOM    378 2HB  SER A  26      13.242  10.267  -8.311  1.00  3.34           H  
ATOM    379  HG  SER A  26      15.058  10.550 -10.465  1.00  3.34           H  
ATOM    380  N   LEU A  27      15.857  12.909  -8.418  1.00  2.77           N  
ATOM    381  CA  LEU A  27      15.768  14.355  -8.474  1.00  2.77           C  
ATOM    382  C   LEU A  27      14.471  14.823  -9.115  1.00  2.77           C  
ATOM    383  O   LEU A  27      14.072  15.976  -8.943  1.00  2.77           O  
ATOM    384  CB  LEU A  27      16.949  14.910  -9.273  1.00  2.77           C  
ATOM    385  CG  LEU A  27      18.324  14.719  -8.626  1.00  2.77           C  
ATOM    386  CD1 LEU A  27      19.404  15.188  -9.591  1.00  2.77           C  
ATOM    387  CD2 LEU A  27      18.376  15.493  -7.322  1.00  2.77           C  
ATOM    388  H   LEU A  27      16.635  12.456  -8.872  1.00  2.77           H  
ATOM    389  HA  LEU A  27      15.810  14.739  -7.456  1.00  2.77           H  
ATOM    390 1HB  LEU A  27      16.967  14.431 -10.249  1.00  2.77           H  
ATOM    391 2HB  LEU A  27      16.796  15.980  -9.420  1.00  2.77           H  
ATOM    392  HG  LEU A  27      18.486  13.660  -8.421  1.00  2.77           H  
ATOM    393 1HD1 LEU A  27      20.386  15.044  -9.139  1.00  2.77           H  
ATOM    394 2HD1 LEU A  27      19.343  14.609 -10.514  1.00  2.77           H  
ATOM    395 3HD1 LEU A  27      19.260  16.244  -9.815  1.00  2.77           H  
ATOM    396 1HD2 LEU A  27      19.351  15.352  -6.855  1.00  2.77           H  
ATOM    397 2HD2 LEU A  27      18.218  16.553  -7.521  1.00  2.77           H  
ATOM    398 3HD2 LEU A  27      17.597  15.127  -6.652  1.00  2.77           H  
ATOM    399  N   SER A  28      13.844  13.957  -9.920  1.00  2.31           N  
ATOM    400  CA  SER A  28      12.627  14.349 -10.601  1.00  2.31           C  
ATOM    401  C   SER A  28      11.388  14.203  -9.709  1.00  2.31           C  
ATOM    402  O   SER A  28      10.325  14.724 -10.045  1.00  2.31           O  
ATOM    403  CB  SER A  28      12.466  13.539 -11.868  1.00  2.31           C  
ATOM    404  OG  SER A  28      12.195  12.208 -11.585  1.00  2.31           O  
ATOM    405  H   SER A  28      14.179  12.997 -10.010  1.00  2.31           H  
ATOM    406  HA  SER A  28      12.717  15.399 -10.880  1.00  2.31           H  
ATOM    407 1HB  SER A  28      11.660  13.956 -12.468  1.00  2.31           H  
ATOM    408 2HB  SER A  28      13.380  13.606 -12.455  1.00  2.31           H  
ATOM    409  HG  SER A  28      12.883  11.897 -10.955  1.00  2.31           H  
ATOM    410  N   GLY A  29      11.507  13.464  -8.597  1.00  1.95           N  
ATOM    411  CA  GLY A  29      10.385  13.259  -7.685  1.00  1.95           C  
ATOM    412  C   GLY A  29       9.081  12.886  -8.391  1.00  1.95           C  
ATOM    413  O   GLY A  29       9.014  11.937  -9.182  1.00  1.95           O  
ATOM    414  H   GLY A  29      12.413  13.081  -8.334  1.00  1.95           H  
ATOM    415 1HA  GLY A  29      10.647  12.471  -6.975  1.00  1.95           H  
ATOM    416 2HA  GLY A  29      10.232  14.165  -7.100  1.00  1.95           H  
ATOM    417  N   CYS A  30       8.037  13.617  -7.988  1.00  1.71           N  
ATOM    418  CA  CYS A  30       6.665  13.536  -8.473  1.00  1.71           C  
ATOM    419  C   CYS A  30       6.414  14.572  -9.571  1.00  1.71           C  
ATOM    420  O   CYS A  30       6.870  15.710  -9.425  1.00  1.71           O  
ATOM    421  CB  CYS A  30       5.662  13.831  -7.337  1.00  1.71           C  
ATOM    422  SG  CYS A  30       5.573  12.657  -5.958  1.00  1.71           S  
ATOM    423  H   CYS A  30       8.236  14.332  -7.305  1.00  1.71           H  
ATOM    424  HA  CYS A  30       6.515  12.526  -8.845  1.00  1.71           H  
ATOM    425 1HB  CYS A  30       5.885  14.811  -6.918  1.00  1.71           H  
ATOM    426 2HB  CYS A  30       4.660  13.885  -7.754  1.00  1.71           H  
ATOM    427  N   PRO A  31       5.604  14.279 -10.607  1.00  1.56           N  
ATOM    428  CA  PRO A  31       5.191  15.206 -11.650  1.00  1.56           C  
ATOM    429  C   PRO A  31       4.355  16.323 -11.046  1.00  1.56           C  
ATOM    430  O   PRO A  31       4.227  17.408 -11.609  1.00  1.56           O  
ATOM    431  CB  PRO A  31       4.375  14.324 -12.593  1.00  1.56           C  
ATOM    432  CG  PRO A  31       3.898  13.185 -11.725  1.00  1.56           C  
ATOM    433  CD  PRO A  31       5.012  12.955 -10.727  1.00  1.56           C  
ATOM    434  HA  PRO A  31       6.086  15.607 -12.152  1.00  1.56           H  
ATOM    435 1HB  PRO A  31       3.544  14.904 -13.022  1.00  1.56           H  
ATOM    436 2HB  PRO A  31       4.999  13.985 -13.430  1.00  1.56           H  
ATOM    437 1HG  PRO A  31       2.945  13.446 -11.239  1.00  1.56           H  
ATOM    438 2HG  PRO A  31       3.703  12.294 -12.342  1.00  1.56           H  
ATOM    439 1HD  PRO A  31       4.553  12.628  -9.786  1.00  1.56           H  
ATOM    440 2HD  PRO A  31       5.753  12.242 -11.118  1.00  1.56           H  
ATOM    441  N   ILE A  32       3.794  16.047  -9.867  1.00  1.51           N  
ATOM    442  CA  ILE A  32       2.994  17.004  -9.141  1.00  1.51           C  
ATOM    443  C   ILE A  32       3.900  18.120  -8.683  1.00  1.51           C  
ATOM    444  O   ILE A  32       3.645  19.298  -8.931  1.00  1.51           O  
ATOM    445  CB  ILE A  32       2.418  16.346  -7.881  1.00  1.51           C  
ATOM    446  CG1 ILE A  32       1.432  15.252  -8.235  1.00  1.51           C  
ATOM    447  CG2 ILE A  32       1.773  17.400  -6.979  1.00  1.51           C  
ATOM    448  CD1 ILE A  32       1.069  14.372  -7.038  1.00  1.51           C  
ATOM    449  H   ILE A  32       3.914  15.131  -9.467  1.00  1.51           H  
ATOM    450  HA  ILE A  32       2.210  17.402  -9.783  1.00  1.51           H  
ATOM    451  HB  ILE A  32       3.220  15.871  -7.351  1.00  1.51           H  
ATOM    452 1HG1 ILE A  32       0.524  15.705  -8.624  1.00  1.51           H  
ATOM    453 2HG1 ILE A  32       1.865  14.612  -9.006  1.00  1.51           H  
ATOM    454 1HG2 ILE A  32       1.391  16.925  -6.080  1.00  1.51           H  
ATOM    455 2HG2 ILE A  32       2.510  18.155  -6.702  1.00  1.51           H  
ATOM    456 3HG2 ILE A  32       0.953  17.878  -7.511  1.00  1.51           H  
ATOM    457 1HD1 ILE A  32       0.365  13.616  -7.357  1.00  1.51           H  
ATOM    458 2HD1 ILE A  32       1.967  13.883  -6.652  1.00  1.51           H  
ATOM    459 3HD1 ILE A  32       0.617  14.976  -6.253  1.00  1.51           H  
ATOM    460  N   ALA A  33       4.995  17.729  -8.025  1.00  1.51           N  
ATOM    461  CA  ALA A  33       5.941  18.700  -7.522  1.00  1.51           C  
ATOM    462  C   ALA A  33       6.540  19.465  -8.674  1.00  1.51           C  
ATOM    463  O   ALA A  33       6.689  20.689  -8.608  1.00  1.51           O  
ATOM    464  CB  ALA A  33       7.034  17.999  -6.741  1.00  1.51           C  
ATOM    465  H   ALA A  33       5.164  16.749  -7.881  1.00  1.51           H  
ATOM    466  HA  ALA A  33       5.415  19.395  -6.874  1.00  1.51           H  
ATOM    467 1HB  ALA A  33       7.735  18.737  -6.357  1.00  1.51           H  
ATOM    468 2HB  ALA A  33       6.590  17.457  -5.923  1.00  1.51           H  
ATOM    469 3HB  ALA A  33       7.558  17.303  -7.395  1.00  1.51           H  
ATOM    470  N   ALA A  34       6.841  18.762  -9.765  1.00  1.54           N  
ATOM    471  CA  ALA A  34       7.415  19.450 -10.903  1.00  1.54           C  
ATOM    472  C   ALA A  34       6.458  20.504 -11.428  1.00  1.54           C  
ATOM    473  O   ALA A  34       6.858  21.638 -11.693  1.00  1.54           O  
ATOM    474  CB  ALA A  34       7.738  18.462 -12.000  1.00  1.54           C  
ATOM    475  H   ALA A  34       6.710  17.747  -9.781  1.00  1.54           H  
ATOM    476  HA  ALA A  34       8.329  19.946 -10.577  1.00  1.54           H  
ATOM    477 1HB  ALA A  34       8.185  18.987 -12.843  1.00  1.54           H  
ATOM    478 2HB  ALA A  34       8.435  17.711 -11.622  1.00  1.54           H  
ATOM    479 3HB  ALA A  34       6.822  17.975 -12.322  1.00  1.54           H  
ATOM    480  N   ALA A  35       5.172  20.157 -11.522  1.00  1.59           N  
ATOM    481  CA  ALA A  35       4.191  21.100 -12.019  1.00  1.59           C  
ATOM    482  C   ALA A  35       4.089  22.325 -11.129  1.00  1.59           C  
ATOM    483  O   ALA A  35       4.017  23.449 -11.635  1.00  1.59           O  
ATOM    484  CB  ALA A  35       2.838  20.429 -12.119  1.00  1.59           C  
ATOM    485  H   ALA A  35       4.869  19.211 -11.291  1.00  1.59           H  
ATOM    486  HA  ALA A  35       4.506  21.424 -13.008  1.00  1.59           H  
ATOM    487 1HB  ALA A  35       2.110  21.130 -12.518  1.00  1.59           H  
ATOM    488 2HB  ALA A  35       2.912  19.562 -12.776  1.00  1.59           H  
ATOM    489 3HB  ALA A  35       2.524  20.103 -11.128  1.00  1.59           H  
ATOM    490  N   GLU A  36       4.117  22.132  -9.805  1.00  1.65           N  
ATOM    491  CA  GLU A  36       4.023  23.284  -8.917  1.00  1.65           C  
ATOM    492  C   GLU A  36       5.266  24.161  -9.008  1.00  1.65           C  
ATOM    493  O   GLU A  36       5.167  25.394  -9.020  1.00  1.65           O  
ATOM    494  CB  GLU A  36       3.780  22.862  -7.463  1.00  1.65           C  
ATOM    495  CG  GLU A  36       2.384  22.259  -7.192  1.00  1.65           C  
ATOM    496  CD  GLU A  36       2.131  21.937  -5.721  1.00  1.65           C  
ATOM    497  OE1 GLU A  36       3.026  22.115  -4.925  1.00  1.65           O  
ATOM    498  OE2 GLU A  36       1.039  21.520  -5.401  1.00  1.65           O  
ATOM    499  H   GLU A  36       4.172  21.182  -9.430  1.00  1.65           H  
ATOM    500  HA  GLU A  36       3.170  23.881  -9.230  1.00  1.65           H  
ATOM    501 1HB  GLU A  36       4.523  22.111  -7.182  1.00  1.65           H  
ATOM    502 2HB  GLU A  36       3.915  23.721  -6.806  1.00  1.65           H  
ATOM    503 1HG  GLU A  36       1.626  22.960  -7.536  1.00  1.65           H  
ATOM    504 2HG  GLU A  36       2.286  21.344  -7.779  1.00  1.65           H  
ATOM    505  N   LYS A  37       6.445  23.546  -9.132  1.00  1.78           N  
ATOM    506  CA  LYS A  37       7.666  24.331  -9.232  1.00  1.78           C  
ATOM    507  C   LYS A  37       7.651  25.153 -10.512  1.00  1.78           C  
ATOM    508  O   LYS A  37       8.043  26.328 -10.519  1.00  1.78           O  
ATOM    509  CB  LYS A  37       8.894  23.422  -9.194  1.00  1.78           C  
ATOM    510  CG  LYS A  37       9.173  22.776  -7.827  1.00  1.78           C  
ATOM    511  CD  LYS A  37      10.382  21.851  -7.892  1.00  1.78           C  
ATOM    512  CE  LYS A  37      10.656  21.189  -6.549  1.00  1.78           C  
ATOM    513  NZ  LYS A  37      11.838  20.276  -6.610  1.00  1.78           N  
ATOM    514  H   LYS A  37       6.492  22.524  -9.122  1.00  1.78           H  
ATOM    515  HA  LYS A  37       7.708  25.019  -8.387  1.00  1.78           H  
ATOM    516 1HB  LYS A  37       8.757  22.612  -9.917  1.00  1.78           H  
ATOM    517 2HB  LYS A  37       9.775  23.984  -9.494  1.00  1.78           H  
ATOM    518 1HG  LYS A  37       9.362  23.556  -7.091  1.00  1.78           H  
ATOM    519 2HG  LYS A  37       8.305  22.211  -7.509  1.00  1.78           H  
ATOM    520 1HD  LYS A  37      10.194  21.074  -8.636  1.00  1.78           H  
ATOM    521 2HD  LYS A  37      11.260  22.417  -8.197  1.00  1.78           H  
ATOM    522 1HE  LYS A  37      10.843  21.960  -5.803  1.00  1.78           H  
ATOM    523 2HE  LYS A  37       9.778  20.613  -6.249  1.00  1.78           H  
ATOM    524 1HZ  LYS A  37      11.988  19.859  -5.703  1.00  1.78           H  
ATOM    525 2HZ  LYS A  37      11.673  19.546  -7.292  1.00  1.78           H  
ATOM    526 3HZ  LYS A  37      12.657  20.804  -6.876  1.00  1.78           H  
ATOM    527  N   LEU A  38       7.174  24.545 -11.600  1.00  2.07           N  
ATOM    528  CA  LEU A  38       7.096  25.246 -12.865  1.00  2.07           C  
ATOM    529  C   LEU A  38       6.067  26.354 -12.809  1.00  2.07           C  
ATOM    530  O   LEU A  38       6.321  27.462 -13.276  1.00  2.07           O  
ATOM    531  CB  LEU A  38       6.749  24.262 -13.976  1.00  2.07           C  
ATOM    532  CG  LEU A  38       7.852  23.270 -14.320  1.00  2.07           C  
ATOM    533  CD1 LEU A  38       7.302  22.206 -15.250  1.00  2.07           C  
ATOM    534  CD2 LEU A  38       8.998  24.030 -14.965  1.00  2.07           C  
ATOM    535  H   LEU A  38       6.878  23.568 -11.551  1.00  2.07           H  
ATOM    536  HA  LEU A  38       8.069  25.684 -13.078  1.00  2.07           H  
ATOM    537 1HB  LEU A  38       5.872  23.692 -13.667  1.00  2.07           H  
ATOM    538 2HB  LEU A  38       6.501  24.820 -14.877  1.00  2.07           H  
ATOM    539  HG  LEU A  38       8.208  22.784 -13.415  1.00  2.07           H  
ATOM    540 1HD1 LEU A  38       8.088  21.494 -15.495  1.00  2.07           H  
ATOM    541 2HD1 LEU A  38       6.482  21.685 -14.750  1.00  2.07           H  
ATOM    542 3HD1 LEU A  38       6.936  22.676 -16.161  1.00  2.07           H  
ATOM    543 1HD2 LEU A  38       9.799  23.335 -15.215  1.00  2.07           H  
ATOM    544 2HD2 LEU A  38       8.642  24.520 -15.873  1.00  2.07           H  
ATOM    545 3HD2 LEU A  38       9.371  24.781 -14.269  1.00  2.07           H  
ATOM    546  N   ALA A  39       4.919  26.091 -12.182  1.00  2.67           N  
ATOM    547  CA  ALA A  39       3.887  27.109 -12.117  1.00  2.67           C  
ATOM    548  C   ALA A  39       4.387  28.338 -11.387  1.00  2.67           C  
ATOM    549  O   ALA A  39       4.231  29.459 -11.877  1.00  2.67           O  
ATOM    550  CB  ALA A  39       2.668  26.557 -11.402  1.00  2.67           C  
ATOM    551  H   ALA A  39       4.735  25.166 -11.797  1.00  2.67           H  
ATOM    552  HA  ALA A  39       3.622  27.394 -13.132  1.00  2.67           H  
ATOM    553 1HB  ALA A  39       1.890  27.317 -11.367  1.00  2.67           H  
ATOM    554 2HB  ALA A  39       2.302  25.679 -11.934  1.00  2.67           H  
ATOM    555 3HB  ALA A  39       2.946  26.274 -10.387  1.00  2.67           H  
ATOM    556  N   LYS A  40       5.076  28.121 -10.266  1.00  3.80           N  
ATOM    557  CA  LYS A  40       5.597  29.227  -9.479  1.00  3.80           C  
ATOM    558  C   LYS A  40       6.692  29.951 -10.243  1.00  3.80           C  
ATOM    559  O   LYS A  40       6.768  31.186 -10.226  1.00  3.80           O  
ATOM    560  CB  LYS A  40       6.114  28.702  -8.144  1.00  3.80           C  
ATOM    561  CG  LYS A  40       5.004  28.224  -7.205  1.00  3.80           C  
ATOM    562  CD  LYS A  40       5.560  27.649  -5.909  1.00  3.80           C  
ATOM    563  CE  LYS A  40       4.437  27.146  -5.004  1.00  3.80           C  
ATOM    564  NZ  LYS A  40       4.959  26.540  -3.744  1.00  3.80           N  
ATOM    565  H   LYS A  40       5.196  27.166  -9.924  1.00  3.80           H  
ATOM    566  HA  LYS A  40       4.787  29.933  -9.292  1.00  3.80           H  
ATOM    567 1HB  LYS A  40       6.784  27.855  -8.327  1.00  3.80           H  
ATOM    568 2HB  LYS A  40       6.686  29.478  -7.640  1.00  3.80           H  
ATOM    569 1HG  LYS A  40       4.343  29.061  -6.976  1.00  3.80           H  
ATOM    570 2HG  LYS A  40       4.420  27.456  -7.709  1.00  3.80           H  
ATOM    571 1HD  LYS A  40       6.225  26.815  -6.147  1.00  3.80           H  
ATOM    572 2HD  LYS A  40       6.131  28.411  -5.383  1.00  3.80           H  
ATOM    573 1HE  LYS A  40       3.785  27.979  -4.750  1.00  3.80           H  
ATOM    574 2HE  LYS A  40       3.858  26.393  -5.543  1.00  3.80           H  
ATOM    575 1HZ  LYS A  40       4.184  26.218  -3.179  1.00  3.80           H  
ATOM    576 2HZ  LYS A  40       5.555  25.755  -3.972  1.00  3.80           H  
ATOM    577 3HZ  LYS A  40       5.489  27.228  -3.229  1.00  3.80           H  
ATOM    578  N   SER A  41       7.528  29.196 -10.954  1.00  5.77           N  
ATOM    579  CA  SER A  41       8.597  29.803 -11.716  1.00  5.77           C  
ATOM    580  C   SER A  41       8.009  30.710 -12.785  1.00  5.77           C  
ATOM    581  O   SER A  41       8.482  31.830 -12.984  1.00  5.77           O  
ATOM    582  CB  SER A  41       9.453  28.732 -12.360  1.00  5.77           C  
ATOM    583  OG  SER A  41      10.103  27.952 -11.385  1.00  5.77           O  
ATOM    584  H   SER A  41       7.452  28.177 -10.942  1.00  5.77           H  
ATOM    585  HA  SER A  41       9.211  30.404 -11.043  1.00  5.77           H  
ATOM    586 1HB  SER A  41       8.828  28.094 -12.982  1.00  5.77           H  
ATOM    587 2HB  SER A  41      10.189  29.200 -13.009  1.00  5.77           H  
ATOM    588  HG  SER A  41       9.388  27.451 -10.925  1.00  5.77           H  
ATOM    589  N   HIS A  42       6.936  30.253 -13.432  1.00  8.89           N  
ATOM    590  CA  HIS A  42       6.318  31.032 -14.489  1.00  8.89           C  
ATOM    591  C   HIS A  42       5.673  32.297 -13.916  1.00  8.89           C  
ATOM    592  O   HIS A  42       5.745  33.371 -14.526  1.00  8.89           O  
ATOM    593  CB  HIS A  42       5.309  30.190 -15.272  1.00  8.89           C  
ATOM    594  CG  HIS A  42       5.960  29.066 -16.088  1.00  8.89           C  
ATOM    595  ND1 HIS A  42       7.024  29.278 -16.952  1.00  8.89           N  
ATOM    596  CD2 HIS A  42       5.676  27.742 -16.165  1.00  8.89           C  
ATOM    597  CE1 HIS A  42       7.369  28.129 -17.510  1.00  8.89           C  
ATOM    598  NE2 HIS A  42       6.566  27.182 -17.055  1.00  8.89           N  
ATOM    599  H   HIS A  42       6.576  29.322 -13.220  1.00  8.89           H  
ATOM    600  HA  HIS A  42       7.081  31.347 -15.192  1.00  8.89           H  
ATOM    601 1HB  HIS A  42       4.603  29.736 -14.572  1.00  8.89           H  
ATOM    602 2HB  HIS A  42       4.744  30.828 -15.946  1.00  8.89           H  
ATOM    603  HD1 HIS A  42       7.519  30.155 -17.119  1.00  8.89           H  
ATOM    604  HD2 HIS A  42       4.928  27.118 -15.674  1.00  8.89           H  
ATOM    605  HE1 HIS A  42       8.193  28.089 -18.220  1.00  8.89           H  
ATOM    606  N   GLU A  43       5.064  32.197 -12.728  1.00 13.19           N  
ATOM    607  CA  GLU A  43       4.472  33.384 -12.117  1.00 13.19           C  
ATOM    608  C   GLU A  43       5.551  34.438 -11.857  1.00 13.19           C  
ATOM    609  O   GLU A  43       5.311  35.633 -12.029  1.00 13.19           O  
ATOM    610  CB  GLU A  43       3.754  33.043 -10.802  1.00 13.19           C  
ATOM    611  CG  GLU A  43       2.455  32.247 -10.959  1.00 13.19           C  
ATOM    612  CD  GLU A  43       1.805  31.881  -9.634  1.00 13.19           C  
ATOM    613  OE1 GLU A  43       2.384  32.148  -8.605  1.00 13.19           O  
ATOM    614  OE2 GLU A  43       0.726  31.333  -9.659  1.00 13.19           O  
ATOM    615  H   GLU A  43       4.992  31.288 -12.265  1.00 13.19           H  
ATOM    616  HA  GLU A  43       3.746  33.804 -12.812  1.00 13.19           H  
ATOM    617 1HB  GLU A  43       4.424  32.463 -10.168  1.00 13.19           H  
ATOM    618 2HB  GLU A  43       3.521  33.964 -10.270  1.00 13.19           H  
ATOM    619 1HG  GLU A  43       1.752  32.840 -11.541  1.00 13.19           H  
ATOM    620 2HG  GLU A  43       2.663  31.344 -11.518  1.00 13.19           H  
ATOM    621  N   LYS A  44       6.745  33.990 -11.448  1.00 17.94           N  
ATOM    622  CA  LYS A  44       7.865  34.893 -11.192  1.00 17.94           C  
ATOM    623  C   LYS A  44       8.417  35.510 -12.486  1.00 17.94           C  
ATOM    624  O   LYS A  44       8.795  36.683 -12.509  1.00 17.94           O  
ATOM    625  CB  LYS A  44       8.973  34.155 -10.439  1.00 17.94           C  
ATOM    626  CG  LYS A  44       8.619  33.804  -8.996  1.00 17.94           C  
ATOM    627  CD  LYS A  44       9.744  33.038  -8.319  1.00 17.94           C  
ATOM    628  CE  LYS A  44       9.385  32.677  -6.886  1.00 17.94           C  
ATOM    629  NZ  LYS A  44      10.474  31.905  -6.221  1.00 17.94           N  
ATOM    630  H   LYS A  44       6.863  32.988 -11.285  1.00 17.94           H  
ATOM    631  HA  LYS A  44       7.506  35.709 -10.566  1.00 17.94           H  
ATOM    632 1HB  LYS A  44       9.204  33.227 -10.959  1.00 17.94           H  
ATOM    633 2HB  LYS A  44       9.876  34.761 -10.433  1.00 17.94           H  
ATOM    634 1HG  LYS A  44       8.421  34.718  -8.438  1.00 17.94           H  
ATOM    635 2HG  LYS A  44       7.716  33.195  -8.988  1.00 17.94           H  
ATOM    636 1HD  LYS A  44       9.934  32.119  -8.878  1.00 17.94           H  
ATOM    637 2HD  LYS A  44      10.650  33.641  -8.322  1.00 17.94           H  
ATOM    638 1HE  LYS A  44       9.203  33.590  -6.323  1.00 17.94           H  
ATOM    639 2HE  LYS A  44       8.475  32.073  -6.889  1.00 17.94           H  
ATOM    640 1HZ  LYS A  44      10.201  31.683  -5.274  1.00 17.94           H  
ATOM    641 2HZ  LYS A  44      10.642  31.051  -6.733  1.00 17.94           H  
ATOM    642 3HZ  LYS A  44      11.318  32.459  -6.206  1.00 17.94           H  
ATOM    643  N   GLN A  45       8.464  34.716 -13.561  1.00 21.86           N  
ATOM    644  CA  GLN A  45       8.963  35.176 -14.862  1.00 21.86           C  
ATOM    645  C   GLN A  45       8.084  36.257 -15.488  1.00 21.86           C  
ATOM    646  O   GLN A  45       8.588  37.187 -16.122  1.00 21.86           O  
ATOM    647  CB  GLN A  45       9.016  34.007 -15.854  1.00 21.86           C  
ATOM    648  CG  GLN A  45      10.074  32.958 -15.585  1.00 21.86           C  
ATOM    649  CD  GLN A  45       9.872  31.711 -16.459  1.00 21.86           C  
ATOM    650  OE1 GLN A  45       8.787  31.517 -17.045  1.00 21.86           O  
ATOM    651  NE2 GLN A  45      10.899  30.869 -16.548  1.00 21.86           N  
ATOM    652  H   GLN A  45       8.172  33.745 -13.461  1.00 21.86           H  
ATOM    653  HA  GLN A  45       9.961  35.581 -14.722  1.00 21.86           H  
ATOM    654 1HB  GLN A  45       8.052  33.508 -15.861  1.00 21.86           H  
ATOM    655 2HB  GLN A  45       9.182  34.398 -16.855  1.00 21.86           H  
ATOM    656 1HG  GLN A  45      11.047  33.382 -15.825  1.00 21.86           H  
ATOM    657 2HG  GLN A  45      10.052  32.673 -14.548  1.00 21.86           H  
ATOM    658 1HE2 GLN A  45      10.824  30.040 -17.104  1.00 21.86           H  
ATOM    659 2HE2 GLN A  45      11.751  31.067 -16.060  1.00 21.86           H  
ATOM    660  N   GLN A  46       6.770  36.124 -15.330  1.00 24.06           N  
ATOM    661  CA  GLN A  46       5.823  37.050 -15.940  1.00 24.06           C  
ATOM    662  C   GLN A  46       5.960  38.505 -15.446  1.00 24.06           C  
ATOM    663  O   GLN A  46       5.812  38.759 -14.243  1.00 24.06           O  
ATOM    664  CB  GLN A  46       4.402  36.560 -15.637  1.00 24.06           C  
ATOM    665  CG  GLN A  46       3.257  37.486 -16.075  1.00 24.06           C  
ATOM    666  CD  GLN A  46       3.048  37.620 -17.573  1.00 24.06           C  
ATOM    667  OE1 GLN A  46       2.856  36.633 -18.297  1.00 24.06           O  
ATOM    668  NE2 GLN A  46       3.072  38.861 -18.044  1.00 24.06           N  
ATOM    669  H   GLN A  46       6.417  35.318 -14.807  1.00 24.06           H  
ATOM    670  HA  GLN A  46       5.984  36.978 -17.003  1.00 24.06           H  
ATOM    671 1HB  GLN A  46       4.253  35.591 -16.114  1.00 24.06           H  
ATOM    672 2HB  GLN A  46       4.308  36.396 -14.558  1.00 24.06           H  
ATOM    673 1HG  GLN A  46       2.333  37.111 -15.643  1.00 24.06           H  
ATOM    674 2HG  GLN A  46       3.462  38.482 -15.684  1.00 24.06           H  
ATOM    675 1HE2 GLN A  46       2.937  39.036 -19.017  1.00 24.06           H  
ATOM    676 2HE2 GLN A  46       3.264  39.639 -17.400  1.00 24.06           H  
ATOM    677  N   PRO A  47       6.197  39.496 -16.343  1.00 24.67           N  
ATOM    678  CA  PRO A  47       6.303  40.904 -16.013  1.00 24.67           C  
ATOM    679  C   PRO A  47       4.951  41.449 -15.603  1.00 24.67           C  
ATOM    680  O   PRO A  47       3.910  40.997 -16.094  1.00 24.67           O  
ATOM    681  CB  PRO A  47       6.830  41.535 -17.306  1.00 24.67           C  
ATOM    682  CG  PRO A  47       6.391  40.602 -18.402  1.00 24.67           C  
ATOM    683  CD  PRO A  47       6.450  39.210 -17.783  1.00 24.67           C  
ATOM    684  HA  PRO A  47       7.031  41.020 -15.194  1.00 24.67           H  
ATOM    685 1HB  PRO A  47       6.418  42.544 -17.422  1.00 24.67           H  
ATOM    686 2HB  PRO A  47       7.924  41.641 -17.251  1.00 24.67           H  
ATOM    687 1HG  PRO A  47       5.381  40.871 -18.745  1.00 24.67           H  
ATOM    688 2HG  PRO A  47       7.057  40.706 -19.272  1.00 24.67           H  
ATOM    689 1HD  PRO A  47       5.676  38.621 -18.251  1.00 24.67           H  
ATOM    690 2HD  PRO A  47       7.450  38.761 -17.909  1.00 24.67           H  
ATOM    691  N   GLN A  48       4.964  42.459 -14.746  1.00 24.67           N  
ATOM    692  CA  GLN A  48       3.716  43.066 -14.302  1.00 24.67           C  
ATOM    693  C   GLN A  48       3.460  44.426 -14.954  1.00 24.67           C  
ATOM    694  O   GLN A  48       2.334  44.924 -14.970  1.00 24.67           O  
ATOM    695  CB  GLN A  48       3.760  43.188 -12.783  1.00 24.67           C  
ATOM    696  CG  GLN A  48       3.998  41.831 -12.076  1.00 24.67           C  
ATOM    697  CD  GLN A  48       2.899  40.802 -12.310  1.00 24.67           C  
ATOM    698  OE1 GLN A  48       1.730  41.062 -12.001  1.00 24.67           O  
ATOM    699  NE2 GLN A  48       3.258  39.624 -12.846  1.00 24.67           N  
ATOM    700  H   GLN A  48       5.842  42.783 -14.367  1.00 24.67           H  
ATOM    701  HA  GLN A  48       2.895  42.403 -14.574  1.00 24.67           H  
ATOM    702 1HB  GLN A  48       4.558  43.871 -12.491  1.00 24.67           H  
ATOM    703 2HB  GLN A  48       2.818  43.603 -12.420  1.00 24.67           H  
ATOM    704 1HG  GLN A  48       4.931  41.405 -12.449  1.00 24.67           H  
ATOM    705 2HG  GLN A  48       4.076  42.004 -11.004  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48       2.566  38.922 -13.001  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48       4.233  39.418 -13.104  1.00 24.67           H  
ATOM    708  N   THR A  49       4.529  45.049 -15.450  1.00 24.67           N  
ATOM    709  CA  THR A  49       4.494  46.393 -16.046  1.00 24.67           C  
ATOM    710  C   THR A  49       3.600  47.422 -15.318  1.00 24.67           C  
ATOM    711  O   THR A  49       2.994  48.282 -15.956  1.00 24.67           O  
ATOM    712  CB  THR A  49       4.032  46.280 -17.506  1.00 24.67           C  
ATOM    713  OG1 THR A  49       2.680  45.804 -17.539  1.00 24.67           O  
ATOM    714  CG2 THR A  49       4.917  45.296 -18.262  1.00 24.67           C  
ATOM    715  H   THR A  49       5.410  44.565 -15.420  1.00 24.67           H  
ATOM    716  HA  THR A  49       5.512  46.783 -16.040  1.00 24.67           H  
ATOM    717  HB  THR A  49       4.078  47.263 -17.973  1.00 24.67           H  
ATOM    718  HG1 THR A  49       2.245  45.991 -16.680  1.00 24.67           H  
ATOM    719 1HG2 THR A  49       4.578  45.219 -19.294  1.00 24.67           H  
ATOM    720 2HG2 THR A  49       5.949  45.644 -18.243  1.00 24.67           H  
ATOM    721 3HG2 THR A  49       4.853  44.319 -17.788  1.00 24.67           H  
ATOM    722  N   GLY A  50       3.560  47.356 -13.985  1.00 24.67           N  
ATOM    723  CA  GLY A  50       2.736  48.236 -13.158  1.00 24.67           C  
ATOM    724  C   GLY A  50       3.540  49.226 -12.322  1.00 24.67           C  
ATOM    725  O   GLY A  50       3.045  49.729 -11.319  1.00 24.67           O  
ATOM    726  H   GLY A  50       4.094  46.630 -13.533  1.00 24.67           H  
ATOM    727 1HA  GLY A  50       2.045  48.783 -13.801  1.00 24.67           H  
ATOM    728 2HA  GLY A  50       2.124  47.622 -12.498  1.00 24.67           H  
ATOM    729  N   ASP A  51       4.794  49.460 -12.700  1.00 24.67           N  
ATOM    730  CA  ASP A  51       5.695  50.341 -11.958  1.00 24.67           C  
ATOM    731  C   ASP A  51       5.565  51.824 -12.379  1.00 24.67           C  
ATOM    732  O   ASP A  51       6.071  52.212 -13.444  1.00 24.67           O  
ATOM    733  CB  ASP A  51       7.130  49.848 -12.139  1.00 24.67           C  
ATOM    734  CG  ASP A  51       8.212  50.646 -11.389  1.00 24.67           C  
ATOM    735  OD1 ASP A  51       7.990  51.794 -10.987  1.00 24.67           O  
ATOM    736  OD2 ASP A  51       9.295  50.080 -11.235  1.00 24.67           O  
ATOM    737  H   ASP A  51       5.122  49.012 -13.542  1.00 24.67           H  
ATOM    738  HA  ASP A  51       5.457  50.209 -10.911  1.00 24.67           H  
ATOM    739 1HB  ASP A  51       7.187  48.807 -11.816  1.00 24.67           H  
ATOM    740 2HB  ASP A  51       7.371  49.864 -13.202  1.00 24.67           H  
ATOM    741  N   PRO A  52       4.963  52.695 -11.539  1.00 24.67           N  
ATOM    742  CA  PRO A  52       4.650  54.076 -11.835  1.00 24.67           C  
ATOM    743  C   PRO A  52       5.892  54.942 -11.977  1.00 24.67           C  
ATOM    744  O   PRO A  52       5.816  56.051 -12.519  1.00 24.67           O  
ATOM    745  CB  PRO A  52       3.824  54.509 -10.617  1.00 24.67           C  
ATOM    746  CG  PRO A  52       4.304  53.626  -9.497  1.00 24.67           C  
ATOM    747  CD  PRO A  52       4.643  52.308 -10.142  1.00 24.67           C  
ATOM    748  HA  PRO A  52       4.041  54.113 -12.749  1.00 24.67           H  
ATOM    749 1HB  PRO A  52       3.988  55.578 -10.415  1.00 24.67           H  
ATOM    750 2HB  PRO A  52       2.751  54.383 -10.827  1.00 24.67           H  
ATOM    751 1HG  PRO A  52       5.174  54.086  -9.003  1.00 24.67           H  
ATOM    752 2HG  PRO A  52       3.522  53.526  -8.731  1.00 24.67           H  
ATOM    753 1HD  PRO A  52       5.534  51.907  -9.627  1.00 24.67           H  
ATOM    754 2HD  PRO A  52       3.780  51.642 -10.094  1.00 24.67           H  
ATOM    755  N   SER A  53       7.053  54.475 -11.487  1.00 24.67           N  
ATOM    756  CA  SER A  53       8.221  55.333 -11.590  1.00 24.67           C  
ATOM    757  C   SER A  53       8.837  55.183 -12.971  1.00 24.67           C  
ATOM    758  O   SER A  53       9.552  56.069 -13.456  1.00 24.67           O  
ATOM    759  CB  SER A  53       9.234  55.029 -10.492  1.00 24.67           C  
ATOM    760  OG  SER A  53       9.845  53.777 -10.651  1.00 24.67           O  
ATOM    761  H   SER A  53       7.161  53.533 -11.086  1.00 24.67           H  
ATOM    762  HA  SER A  53       7.903  56.368 -11.468  1.00 24.67           H  
ATOM    763 1HB  SER A  53       9.995  55.807 -10.479  1.00 24.67           H  
ATOM    764 2HB  SER A  53       8.725  55.058  -9.529  1.00 24.67           H  
ATOM    765  HG  SER A  53       9.120  53.112 -10.718  1.00 24.67           H  
ATOM    766  N   LYS A  54       8.510  54.079 -13.649  1.00 24.67           N  
ATOM    767  CA  LYS A  54       9.044  53.866 -14.976  1.00 24.67           C  
ATOM    768  C   LYS A  54       8.091  54.541 -15.931  1.00 24.67           C  
ATOM    769  O   LYS A  54       8.501  55.168 -16.907  1.00 24.67           O  
ATOM    770  CB  LYS A  54       9.218  52.379 -15.254  1.00 24.67           C  
ATOM    771  CG  LYS A  54      10.329  51.751 -14.395  1.00 24.67           C  
ATOM    772  CD  LYS A  54      10.516  50.266 -14.664  1.00 24.67           C  
ATOM    773  CE  LYS A  54      11.686  49.702 -13.855  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      11.448  49.814 -12.376  1.00 24.67           N  
ATOM    775  H   LYS A  54       7.879  53.383 -13.247  1.00 24.67           H  
ATOM    776  HA  LYS A  54      10.017  54.349 -15.057  1.00 24.67           H  
ATOM    777 1HB  LYS A  54       8.284  51.853 -15.037  1.00 24.67           H  
ATOM    778 2HB  LYS A  54       9.456  52.223 -16.305  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      11.266  52.269 -14.584  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      10.074  51.881 -13.340  1.00 24.67           H  
ATOM    781 1HD  LYS A  54       9.610  49.733 -14.379  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      10.700  50.102 -15.724  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      11.820  48.653 -14.112  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      12.597  50.246 -14.107  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      12.217  49.436 -11.863  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      11.319  50.780 -12.114  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      10.586  49.318 -12.100  1.00 24.67           H  
ATOM    788  N   SER A  55       6.800  54.507 -15.586  1.00 24.67           N  
ATOM    789  CA  SER A  55       5.827  55.191 -16.421  1.00 24.67           C  
ATOM    790  C   SER A  55       6.100  56.696 -16.360  1.00 24.67           C  
ATOM    791  O   SER A  55       6.151  57.377 -17.394  1.00 24.67           O  
ATOM    792  CB  SER A  55       4.420  54.894 -15.943  1.00 24.67           C  
ATOM    793  OG  SER A  55       4.105  53.536 -16.104  1.00 24.67           O  
ATOM    794  H   SER A  55       6.503  53.960 -14.776  1.00 24.67           H  
ATOM    795  HA  SER A  55       5.940  54.853 -17.451  1.00 24.67           H  
ATOM    796 1HB  SER A  55       4.328  55.172 -14.897  1.00 24.67           H  
ATOM    797 2HB  SER A  55       3.713  55.503 -16.503  1.00 24.67           H  
ATOM    798  HG  SER A  55       4.705  53.052 -15.519  1.00 24.67           H  
ATOM    799  N   SER A  56       6.361  57.202 -15.146  1.00 24.67           N  
ATOM    800  CA  SER A  56       6.648  58.612 -14.980  1.00 24.67           C  
ATOM    801  C   SER A  56       7.926  58.986 -15.714  1.00 24.67           C  
ATOM    802  O   SER A  56       7.948  59.977 -16.446  1.00 24.67           O  
ATOM    803  CB  SER A  56       6.793  58.956 -13.510  1.00 24.67           C  
ATOM    804  OG  SER A  56       5.583  58.770 -12.825  1.00 24.67           O  
ATOM    805  H   SER A  56       6.305  56.617 -14.313  1.00 24.67           H  
ATOM    806  HA  SER A  56       5.822  59.186 -15.401  1.00 24.67           H  
ATOM    807 1HB  SER A  56       7.566  58.330 -13.064  1.00 24.67           H  
ATOM    808 2HB  SER A  56       7.114  59.990 -13.413  1.00 24.67           H  
ATOM    809  HG  SER A  56       5.463  57.796 -12.763  1.00 24.67           H  
ATOM    810  N   SER A  57       8.972  58.156 -15.610  1.00 24.67           N  
ATOM    811  CA  SER A  57      10.216  58.462 -16.301  1.00 24.67           C  
ATOM    812  C   SER A  57      10.001  58.511 -17.810  1.00 24.67           C  
ATOM    813  O   SER A  57      10.480  59.416 -18.487  1.00 24.67           O  
ATOM    814  CB  SER A  57      11.264  57.415 -15.976  1.00 24.67           C  
ATOM    815  OG  SER A  57      11.611  57.446 -14.614  1.00 24.67           O  
ATOM    816  H   SER A  57       8.943  57.337 -15.002  1.00 24.67           H  
ATOM    817  HA  SER A  57      10.568  59.441 -15.972  1.00 24.67           H  
ATOM    818 1HB  SER A  57      10.882  56.428 -16.236  1.00 24.67           H  
ATOM    819 2HB  SER A  57      12.148  57.592 -16.583  1.00 24.67           H  
ATOM    820  HG  SER A  57      10.843  57.055 -14.133  1.00 24.67           H  
ATOM    821  N   ASN A  58       9.215  57.579 -18.341  1.00 24.67           N  
ATOM    822  CA  ASN A  58       8.958  57.538 -19.771  1.00 24.67           C  
ATOM    823  C   ASN A  58       8.212  58.781 -20.260  1.00 24.67           C  
ATOM    824  O   ASN A  58       8.376  59.192 -21.411  1.00 24.67           O  
ATOM    825  CB  ASN A  58       8.194  56.279 -20.126  1.00 24.67           C  
ATOM    826  CG  ASN A  58       9.054  55.041 -20.047  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      10.289  55.109 -20.120  1.00 24.67           O  
ATOM    828  ND2 ASN A  58       8.423  53.905 -19.898  1.00 24.67           N  
ATOM    829  H   ASN A  58       8.823  56.846 -17.749  1.00 24.67           H  
ATOM    830  HA  ASN A  58       9.916  57.515 -20.287  1.00 24.67           H  
ATOM    831 1HB  ASN A  58       7.351  56.163 -19.442  1.00 24.67           H  
ATOM    832 2HB  ASN A  58       7.789  56.370 -21.133  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58       8.937  53.052 -19.836  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58       7.426  53.894 -19.840  1.00 24.67           H  
ATOM    835  N   SER A  59       7.413  59.401 -19.385  1.00 24.67           N  
ATOM    836  CA  SER A  59       6.650  60.586 -19.760  1.00 24.67           C  
ATOM    837  C   SER A  59       7.468  61.892 -19.786  1.00 24.67           C  
ATOM    838  O   SER A  59       6.945  62.908 -20.257  1.00 24.67           O  
ATOM    839  CB  SER A  59       5.466  60.789 -18.823  1.00 24.67           C  
ATOM    840  OG  SER A  59       5.860  61.247 -17.548  1.00 24.67           O  
ATOM    841  H   SER A  59       7.290  59.003 -18.451  1.00 24.67           H  
ATOM    842  HA  SER A  59       6.262  60.422 -20.765  1.00 24.67           H  
ATOM    843 1HB  SER A  59       4.766  61.496 -19.264  1.00 24.67           H  
ATOM    844 2HB  SER A  59       4.947  59.839 -18.713  1.00 24.67           H  
ATOM    845  HG  SER A  59       6.639  60.719 -17.275  1.00 24.67           H  
ATOM    846  N   ASP A  60       8.716  61.879 -19.277  1.00 24.67           N  
ATOM    847  CA  ASP A  60       9.546  63.092 -19.184  1.00 24.67           C  
ATOM    848  C   ASP A  60      10.919  62.784 -18.582  1.00 24.67           C  
ATOM    849  O   ASP A  60      11.918  62.760 -19.304  1.00 24.67           O  
ATOM    850  OXT ASP A  60      11.061  62.866 -17.360  1.00 24.67           O  
ATOM    851  CB  ASP A  60       8.875  64.182 -18.312  1.00 24.67           C  
ATOM    852  CG  ASP A  60       9.564  65.568 -18.399  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      10.557  65.687 -19.081  1.00 24.67           O  
ATOM    854  OD2 ASP A  60       9.082  66.487 -17.770  1.00 24.67           O  
ATOM    855  H   ASP A  60       9.113  60.998 -18.943  1.00 24.67           H  
ATOM    856  HA  ASP A  60       9.694  63.483 -20.191  1.00 24.67           H  
ATOM    857 1HB  ASP A  60       7.837  64.316 -18.584  1.00 24.67           H  
ATOM    858 2HB  ASP A  60       8.887  63.855 -17.273  1.00 24.67           H  
ENDMDL

REMARK ID 642257 DOMAINID 635834 MODEL 3 line_9_sample30
MODEL     3
ATOM      1  N   GLU A   1      -0.753   0.966   0.798  1.00  7.00           N  
ATOM      2  CA  GLU A   1       0.686   0.820   0.622  1.00  7.00           C  
ATOM      3  C   GLU A   1       1.369   2.179   0.626  1.00  7.00           C  
ATOM      4  O   GLU A   1       0.965   3.105  -0.082  1.00  7.00           O  
ATOM      5  CB  GLU A   1       1.008   0.074  -0.679  1.00  7.00           C  
ATOM      6  CG  GLU A   1       2.503  -0.218  -0.889  1.00  7.00           C  
ATOM      7  CD  GLU A   1       2.800  -0.958  -2.177  1.00  7.00           C  
ATOM      8  OE1 GLU A   1       1.876  -1.320  -2.866  1.00  7.00           O  
ATOM      9  OE2 GLU A   1       3.957  -1.156  -2.468  1.00  7.00           O  
ATOM     10 1H   GLU A   1      -1.119   0.154   1.272  1.00  7.00           H  
ATOM     11 2H   GLU A   1      -0.938   1.790   1.351  1.00  7.00           H  
ATOM     12 3H   GLU A   1      -1.198   1.058  -0.103  1.00  7.00           H  
ATOM     13  HA  GLU A   1       1.079   0.242   1.458  1.00  7.00           H  
ATOM     14 1HB  GLU A   1       0.478  -0.877  -0.695  1.00  7.00           H  
ATOM     15 2HB  GLU A   1       0.658   0.658  -1.530  1.00  7.00           H  
ATOM     16 1HG  GLU A   1       3.059   0.717  -0.889  1.00  7.00           H  
ATOM     17 2HG  GLU A   1       2.861  -0.812  -0.050  1.00  7.00           H  
ATOM     18  N   ASN A   2       2.440   2.301   1.399  1.00  6.16           N  
ATOM     19  CA  ASN A   2       3.157   3.571   1.526  1.00  6.16           C  
ATOM     20  C   ASN A   2       4.099   3.829   0.354  1.00  6.16           C  
ATOM     21  O   ASN A   2       5.323   3.790   0.486  1.00  6.16           O  
ATOM     22  CB  ASN A   2       3.909   3.605   2.835  1.00  6.16           C  
ATOM     23  CG  ASN A   2       2.977   3.630   4.010  1.00  6.16           C  
ATOM     24  OD1 ASN A   2       1.978   4.358   4.008  1.00  6.16           O  
ATOM     25  ND2 ASN A   2       3.262   2.832   5.004  1.00  6.16           N  
ATOM     26  H   ASN A   2       2.765   1.507   1.936  1.00  6.16           H  
ATOM     27  HA  ASN A   2       2.425   4.382   1.527  1.00  6.16           H  
ATOM     28 1HB  ASN A   2       4.558   2.731   2.910  1.00  6.16           H  
ATOM     29 2HB  ASN A   2       4.545   4.490   2.865  1.00  6.16           H  
ATOM     30 1HD2 ASN A   2       2.667   2.803   5.808  1.00  6.16           H  
ATOM     31 2HD2 ASN A   2       4.069   2.242   4.958  1.00  6.16           H  
ATOM     32  N   VAL A   3       3.502   4.084  -0.798  1.00  5.23           N  
ATOM     33  CA  VAL A   3       4.239   4.316  -2.028  1.00  5.23           C  
ATOM     34  C   VAL A   3       4.764   5.736  -2.066  1.00  5.23           C  
ATOM     35  O   VAL A   3       4.011   6.691  -1.866  1.00  5.23           O  
ATOM     36  CB  VAL A   3       3.336   4.083  -3.254  1.00  5.23           C  
ATOM     37  CG1 VAL A   3       4.096   4.417  -4.536  1.00  5.23           C  
ATOM     38  CG2 VAL A   3       2.860   2.644  -3.257  1.00  5.23           C  
ATOM     39  H   VAL A   3       2.483   4.080  -0.798  1.00  5.23           H  
ATOM     40  HA  VAL A   3       5.082   3.624  -2.067  1.00  5.23           H  
ATOM     41  HB  VAL A   3       2.476   4.749  -3.199  1.00  5.23           H  
ATOM     42 1HG1 VAL A   3       3.447   4.259  -5.396  1.00  5.23           H  
ATOM     43 2HG1 VAL A   3       4.416   5.456  -4.516  1.00  5.23           H  
ATOM     44 3HG1 VAL A   3       4.971   3.773  -4.619  1.00  5.23           H  
ATOM     45 1HG2 VAL A   3       2.210   2.470  -4.113  1.00  5.23           H  
ATOM     46 2HG2 VAL A   3       3.716   1.969  -3.310  1.00  5.23           H  
ATOM     47 3HG2 VAL A   3       2.307   2.454  -2.345  1.00  5.23           H  
ATOM     48  N   LEU A   4       6.052   5.886  -2.319  1.00  4.36           N  
ATOM     49  CA  LEU A   4       6.631   7.212  -2.381  1.00  4.36           C  
ATOM     50  C   LEU A   4       6.654   7.655  -3.835  1.00  4.36           C  
ATOM     51  O   LEU A   4       6.955   6.853  -4.722  1.00  4.36           O  
ATOM     52  CB  LEU A   4       8.041   7.182  -1.791  1.00  4.36           C  
ATOM     53  CG  LEU A   4       8.120   6.672  -0.340  1.00  4.36           C  
ATOM     54  CD1 LEU A   4       9.588   6.616   0.119  1.00  4.36           C  
ATOM     55  CD2 LEU A   4       7.290   7.573   0.543  1.00  4.36           C  
ATOM     56  H   LEU A   4       6.631   5.071  -2.465  1.00  4.36           H  
ATOM     57  HA  LEU A   4       6.012   7.905  -1.810  1.00  4.36           H  
ATOM     58 1HB  LEU A   4       8.661   6.537  -2.408  1.00  4.36           H  
ATOM     59 2HB  LEU A   4       8.447   8.192  -1.819  1.00  4.36           H  
ATOM     60  HG  LEU A   4       7.713   5.657  -0.291  1.00  4.36           H  
ATOM     61 1HD1 LEU A   4       9.641   6.242   1.141  1.00  4.36           H  
ATOM     62 2HD1 LEU A   4      10.152   5.951  -0.536  1.00  4.36           H  
ATOM     63 3HD1 LEU A   4      10.016   7.606   0.082  1.00  4.36           H  
ATOM     64 1HD2 LEU A   4       7.319   7.204   1.554  1.00  4.36           H  
ATOM     65 2HD2 LEU A   4       7.685   8.589   0.512  1.00  4.36           H  
ATOM     66 3HD2 LEU A   4       6.256   7.574   0.194  1.00  4.36           H  
ATOM     67  N   LYS A   5       6.326   8.918  -4.077  1.00  3.64           N  
ATOM     68  CA  LYS A   5       6.301   9.459  -5.430  1.00  3.64           C  
ATOM     69  C   LYS A   5       7.029  10.787  -5.475  1.00  3.64           C  
ATOM     70  O   LYS A   5       7.031  11.526  -4.492  1.00  3.64           O  
ATOM     71  CB  LYS A   5       4.854   9.626  -5.899  1.00  3.64           C  
ATOM     72  CG  LYS A   5       4.065   8.310  -5.971  1.00  3.64           C  
ATOM     73  CD  LYS A   5       2.659   8.513  -6.500  1.00  3.64           C  
ATOM     74  CE  LYS A   5       1.888   7.196  -6.526  1.00  3.64           C  
ATOM     75  NZ  LYS A   5       0.504   7.379  -7.047  1.00  3.64           N  
ATOM     76  H   LYS A   5       6.080   9.518  -3.303  1.00  3.64           H  
ATOM     77  HA  LYS A   5       6.819   8.773  -6.095  1.00  3.64           H  
ATOM     78 1HB  LYS A   5       4.329  10.299  -5.223  1.00  3.64           H  
ATOM     79 2HB  LYS A   5       4.847  10.084  -6.892  1.00  3.64           H  
ATOM     80 1HG  LYS A   5       4.598   7.599  -6.605  1.00  3.64           H  
ATOM     81 2HG  LYS A   5       3.989   7.884  -4.971  1.00  3.64           H  
ATOM     82 1HD  LYS A   5       2.131   9.223  -5.861  1.00  3.64           H  
ATOM     83 2HD  LYS A   5       2.703   8.923  -7.510  1.00  3.64           H  
ATOM     84 1HE  LYS A   5       2.416   6.486  -7.160  1.00  3.64           H  
ATOM     85 2HE  LYS A   5       1.836   6.793  -5.512  1.00  3.64           H  
ATOM     86 1HZ  LYS A   5       0.024   6.490  -7.050  1.00  3.64           H  
ATOM     87 2HZ  LYS A   5       0.005   8.030  -6.457  1.00  3.64           H  
ATOM     88 3HZ  LYS A   5       0.545   7.742  -7.988  1.00  3.64           H  
ATOM     89  N   CYS A   6       7.635  11.097  -6.604  1.00  3.10           N  
ATOM     90  CA  CYS A   6       8.366  12.349  -6.729  1.00  3.10           C  
ATOM     91  C   CYS A   6       7.444  13.546  -6.931  1.00  3.10           C  
ATOM     92  O   CYS A   6       6.426  13.431  -7.615  1.00  3.10           O  
ATOM     93  CB  CYS A   6       9.356  12.265  -7.872  1.00  3.10           C  
ATOM     94  SG  CYS A   6      10.673  11.079  -7.578  1.00  3.10           S  
ATOM     95  H   CYS A   6       7.607  10.466  -7.394  1.00  3.10           H  
ATOM     96  HA  CYS A   6       8.927  12.478  -5.808  1.00  3.10           H  
ATOM     97 1HB  CYS A   6       8.834  11.978  -8.786  1.00  3.10           H  
ATOM     98 2HB  CYS A   6       9.805  13.240  -8.044  1.00  3.10           H  
ATOM     99  N   PRO A   7       7.750  14.707  -6.320  1.00  2.73           N  
ATOM    100  CA  PRO A   7       7.021  15.948  -6.480  1.00  2.73           C  
ATOM    101  C   PRO A   7       7.219  16.492  -7.886  1.00  2.73           C  
ATOM    102  O   PRO A   7       8.294  16.314  -8.467  1.00  2.73           O  
ATOM    103  CB  PRO A   7       7.648  16.853  -5.410  1.00  2.73           C  
ATOM    104  CG  PRO A   7       9.044  16.298  -5.194  1.00  2.73           C  
ATOM    105  CD  PRO A   7       8.915  14.805  -5.403  1.00  2.73           C  
ATOM    106  HA  PRO A   7       5.956  15.769  -6.278  1.00  2.73           H  
ATOM    107 1HB  PRO A   7       7.656  17.894  -5.768  1.00  2.73           H  
ATOM    108 2HB  PRO A   7       7.036  16.833  -4.496  1.00  2.73           H  
ATOM    109 1HG  PRO A   7       9.754  16.759  -5.899  1.00  2.73           H  
ATOM    110 2HG  PRO A   7       9.400  16.549  -4.182  1.00  2.73           H  
ATOM    111 1HD  PRO A   7       9.844  14.449  -5.875  1.00  2.73           H  
ATOM    112 2HD  PRO A   7       8.705  14.296  -4.444  1.00  2.73           H  
ATOM    113  N   THR A   8       6.195  17.214  -8.363  1.00  2.48           N  
ATOM    114  CA  THR A   8       6.085  17.860  -9.680  1.00  2.48           C  
ATOM    115  C   THR A   8       4.913  17.206 -10.424  1.00  2.48           C  
ATOM    116  O   THR A   8       5.038  16.068 -10.876  1.00  2.48           O  
ATOM    117  CB  THR A   8       7.339  17.743 -10.568  1.00  2.48           C  
ATOM    118  OG1 THR A   8       8.452  18.349  -9.930  1.00  2.48           O  
ATOM    119  CG2 THR A   8       7.095  18.419 -11.904  1.00  2.48           C  
ATOM    120  H   THR A   8       5.391  17.291  -7.758  1.00  2.48           H  
ATOM    121  HA  THR A   8       5.918  18.921  -9.537  1.00  2.48           H  
ATOM    122  HB  THR A   8       7.559  16.703 -10.749  1.00  2.48           H  
ATOM    123  HG1 THR A   8       8.824  17.678  -9.337  1.00  2.48           H  
ATOM    124 1HG2 THR A   8       7.984  18.323 -12.534  1.00  2.48           H  
ATOM    125 2HG2 THR A   8       6.247  17.946 -12.403  1.00  2.48           H  
ATOM    126 3HG2 THR A   8       6.875  19.471 -11.745  1.00  2.48           H  
ATOM    127  N   PRO A   9       3.757  17.868 -10.545  1.00  2.32           N  
ATOM    128  CA  PRO A   9       2.582  17.346 -11.205  1.00  2.32           C  
ATOM    129  C   PRO A   9       2.943  16.876 -12.595  1.00  2.32           C  
ATOM    130  O   PRO A   9       3.711  17.528 -13.297  1.00  2.32           O  
ATOM    131  CB  PRO A   9       1.657  18.565 -11.239  1.00  2.32           C  
ATOM    132  CG  PRO A   9       2.072  19.378 -10.034  1.00  2.32           C  
ATOM    133  CD  PRO A   9       3.576  19.215  -9.964  1.00  2.32           C  
ATOM    134  HA  PRO A   9       2.154  16.528 -10.606  1.00  2.32           H  
ATOM    135 1HB  PRO A   9       1.787  19.105 -12.189  1.00  2.32           H  
ATOM    136 2HB  PRO A   9       0.606  18.243 -11.196  1.00  2.32           H  
ATOM    137 1HG  PRO A   9       1.762  20.428 -10.157  1.00  2.32           H  
ATOM    138 2HG  PRO A   9       1.563  19.001  -9.135  1.00  2.32           H  
ATOM    139 1HD  PRO A   9       4.085  19.979 -10.576  1.00  2.32           H  
ATOM    140 2HD  PRO A   9       3.869  19.245  -8.906  1.00  2.32           H  
ATOM    141  N   GLY A  10       2.392  15.735 -12.981  1.00  2.20           N  
ATOM    142  CA  GLY A  10       2.664  15.124 -14.276  1.00  2.20           C  
ATOM    143  C   GLY A  10       3.770  14.069 -14.186  1.00  2.20           C  
ATOM    144  O   GLY A  10       3.933  13.256 -15.099  1.00  2.20           O  
ATOM    145  H   GLY A  10       1.764  15.257 -12.349  1.00  2.20           H  
ATOM    146 1HA  GLY A  10       1.754  14.665 -14.659  1.00  2.20           H  
ATOM    147 2HA  GLY A  10       2.956  15.897 -14.987  1.00  2.20           H  
ATOM    148  N   CYS A  11       4.505  14.060 -13.073  1.00  2.10           N  
ATOM    149  CA  CYS A  11       5.570  13.092 -12.860  1.00  2.10           C  
ATOM    150  C   CYS A  11       5.072  11.911 -12.055  1.00  2.10           C  
ATOM    151  O   CYS A  11       4.006  11.961 -11.435  1.00  2.10           O  
ATOM    152  CB  CYS A  11       6.758  13.718 -12.155  1.00  2.10           C  
ATOM    153  SG  CYS A  11       7.510  15.036 -13.109  1.00  2.10           S  
ATOM    154  H   CYS A  11       4.361  14.770 -12.352  1.00  2.10           H  
ATOM    155  HA  CYS A  11       5.908  12.728 -13.830  1.00  2.10           H  
ATOM    156 1HB  CYS A  11       6.459  14.113 -11.185  1.00  2.10           H  
ATOM    157 2HB  CYS A  11       7.515  12.953 -11.972  1.00  2.10           H  
ATOM    158  HG  CYS A  11       6.522  15.920 -12.912  1.00  2.10           H  
ATOM    159  N   THR A  12       5.847  10.842 -12.090  1.00  2.02           N  
ATOM    160  CA  THR A  12       5.564   9.619 -11.366  1.00  2.02           C  
ATOM    161  C   THR A  12       6.715   9.363 -10.406  1.00  2.02           C  
ATOM    162  O   THR A  12       7.628  10.174 -10.301  1.00  2.02           O  
ATOM    163  CB  THR A  12       5.460   8.428 -12.326  1.00  2.02           C  
ATOM    164  OG1 THR A  12       6.756   8.152 -12.836  1.00  2.02           O  
ATOM    165  CG2 THR A  12       4.547   8.762 -13.482  1.00  2.02           C  
ATOM    166  H   THR A  12       6.688  10.879 -12.647  1.00  2.02           H  
ATOM    167  HA  THR A  12       4.641   9.731 -10.795  1.00  2.02           H  
ATOM    168  HB  THR A  12       5.077   7.554 -11.804  1.00  2.02           H  
ATOM    169  HG1 THR A  12       6.689   7.611 -13.661  1.00  2.02           H  
ATOM    170 1HG2 THR A  12       4.500   7.908 -14.160  1.00  2.02           H  
ATOM    171 2HG2 THR A  12       3.548   8.985 -13.105  1.00  2.02           H  
ATOM    172 3HG2 THR A  12       4.934   9.627 -14.017  1.00  2.02           H  
ATOM    173  N   GLY A  13       6.671   8.235  -9.707  1.00  1.99           N  
ATOM    174  CA  GLY A  13       7.749   7.842  -8.804  1.00  1.99           C  
ATOM    175  C   GLY A  13       8.837   7.045  -9.542  1.00  1.99           C  
ATOM    176  O   GLY A  13       9.739   6.484  -8.916  1.00  1.99           O  
ATOM    177  H   GLY A  13       5.882   7.618  -9.822  1.00  1.99           H  
ATOM    178 1HA  GLY A  13       8.195   8.729  -8.356  1.00  1.99           H  
ATOM    179 2HA  GLY A  13       7.343   7.240  -7.989  1.00  1.99           H  
ATOM    180  N   GLN A  14       8.719   6.931 -10.866  1.00  2.05           N  
ATOM    181  CA  GLN A  14       9.665   6.146 -11.637  1.00  2.05           C  
ATOM    182  C   GLN A  14      11.054   6.748 -11.558  1.00  2.05           C  
ATOM    183  O   GLN A  14      11.259   7.931 -11.815  1.00  2.05           O  
ATOM    184  CB  GLN A  14       9.190   6.068 -13.083  1.00  2.05           C  
ATOM    185  CG  GLN A  14       7.937   5.215 -13.266  1.00  2.05           C  
ATOM    186  CD  GLN A  14       7.336   5.360 -14.642  1.00  2.05           C  
ATOM    187  OE1 GLN A  14       6.877   6.463 -14.973  1.00  2.05           O  
ATOM    188  NE2 GLN A  14       7.327   4.293 -15.435  1.00  2.05           N  
ATOM    189  H   GLN A  14       7.977   7.410 -11.369  1.00  2.05           H  
ATOM    190  HA  GLN A  14       9.704   5.140 -11.222  1.00  2.05           H  
ATOM    191 1HB  GLN A  14       8.994   7.068 -13.453  1.00  2.05           H  
ATOM    192 2HB  GLN A  14       9.981   5.643 -13.699  1.00  2.05           H  
ATOM    193 1HG  GLN A  14       8.203   4.168 -13.118  1.00  2.05           H  
ATOM    194 2HG  GLN A  14       7.194   5.516 -12.528  1.00  2.05           H  
ATOM    195 1HE2 GLN A  14       6.935   4.354 -16.354  1.00  2.05           H  
ATOM    196 2HE2 GLN A  14       7.713   3.428 -15.114  1.00  2.05           H  
ATOM    197  N   GLY A  15      12.028   5.916 -11.224  1.00  2.25           N  
ATOM    198  CA  GLY A  15      13.393   6.389 -11.063  1.00  2.25           C  
ATOM    199  C   GLY A  15      13.689   6.793  -9.612  1.00  2.25           C  
ATOM    200  O   GLY A  15      14.831   7.109  -9.274  1.00  2.25           O  
ATOM    201  H   GLY A  15      11.814   4.946 -11.042  1.00  2.25           H  
ATOM    202 1HA  GLY A  15      14.083   5.602 -11.365  1.00  2.25           H  
ATOM    203 2HA  GLY A  15      13.567   7.232 -11.725  1.00  2.25           H  
ATOM    204  N   HIS A  16      12.668   6.781  -8.748  1.00  2.61           N  
ATOM    205  CA  HIS A  16      12.870   7.125  -7.348  1.00  2.61           C  
ATOM    206  C   HIS A  16      13.561   5.970  -6.646  1.00  2.61           C  
ATOM    207  O   HIS A  16      13.105   4.827  -6.683  1.00  2.61           O  
ATOM    208  CB  HIS A  16      11.553   7.434  -6.626  1.00  2.61           C  
ATOM    209  CG  HIS A  16      11.718   7.988  -5.228  1.00  2.61           C  
ATOM    210  ND1 HIS A  16      10.973   7.537  -4.177  1.00  2.61           N  
ATOM    211  CD2 HIS A  16      12.567   8.908  -4.708  1.00  2.61           C  
ATOM    212  CE1 HIS A  16      11.338   8.155  -3.076  1.00  2.61           C  
ATOM    213  NE2 HIS A  16      12.310   8.966  -3.352  1.00  2.61           N  
ATOM    214  H   HIS A  16      11.723   6.546  -9.051  1.00  2.61           H  
ATOM    215  HA  HIS A  16      13.509   8.005  -7.272  1.00  2.61           H  
ATOM    216 1HB  HIS A  16      10.964   8.120  -7.197  1.00  2.61           H  
ATOM    217 2HB  HIS A  16      10.970   6.515  -6.545  1.00  2.61           H  
ATOM    218  HD1 HIS A  16      10.331   6.758  -4.213  1.00  2.61           H  
ATOM    219  HD2 HIS A  16      13.356   9.528  -5.139  1.00  2.61           H  
ATOM    220  HE1 HIS A  16      10.864   7.924  -2.143  1.00  2.61           H  
ATOM    221  N   VAL A  17      14.671   6.276  -6.004  1.00  3.16           N  
ATOM    222  CA  VAL A  17      15.484   5.306  -5.283  1.00  3.16           C  
ATOM    223  C   VAL A  17      14.820   4.757  -4.007  1.00  3.16           C  
ATOM    224  O   VAL A  17      15.216   3.719  -3.478  1.00  3.16           O  
ATOM    225  CB  VAL A  17      16.820   5.975  -4.951  1.00  3.16           C  
ATOM    226  CG1 VAL A  17      17.527   6.375  -6.240  1.00  3.16           C  
ATOM    227  CG2 VAL A  17      16.549   7.209  -4.113  1.00  3.16           C  
ATOM    228  H   VAL A  17      14.984   7.237  -6.031  1.00  3.16           H  
ATOM    229  HA  VAL A  17      15.675   4.467  -5.956  1.00  3.16           H  
ATOM    230  HB  VAL A  17      17.456   5.280  -4.404  1.00  3.16           H  
ATOM    231 1HG1 VAL A  17      18.476   6.855  -6.002  1.00  3.16           H  
ATOM    232 2HG1 VAL A  17      17.713   5.484  -6.841  1.00  3.16           H  
ATOM    233 3HG1 VAL A  17      16.899   7.069  -6.803  1.00  3.16           H  
ATOM    234 1HG2 VAL A  17      17.487   7.699  -3.863  1.00  3.16           H  
ATOM    235 2HG2 VAL A  17      15.910   7.905  -4.661  1.00  3.16           H  
ATOM    236 3HG2 VAL A  17      16.050   6.905  -3.212  1.00  3.16           H  
ATOM    237  N   ASN A  18      13.812   5.475  -3.533  1.00  3.89           N  
ATOM    238  CA  ASN A  18      13.045   5.182  -2.328  1.00  3.89           C  
ATOM    239  C   ASN A  18      13.963   5.016  -1.122  1.00  3.89           C  
ATOM    240  O   ASN A  18      14.959   5.728  -1.005  1.00  3.89           O  
ATOM    241  CB  ASN A  18      12.183   3.938  -2.548  1.00  3.89           C  
ATOM    242  CG  ASN A  18      11.154   4.048  -3.693  1.00  3.89           C  
ATOM    243  OD1 ASN A  18      10.369   4.998  -3.848  1.00  3.89           O  
ATOM    244  ND2 ASN A  18      11.166   3.040  -4.524  1.00  3.89           N  
ATOM    245  H   ASN A  18      13.562   6.302  -4.054  1.00  3.89           H  
ATOM    246  HA  ASN A  18      12.400   6.011  -2.098  1.00  3.89           H  
ATOM    247 1HB  ASN A  18      12.820   3.073  -2.731  1.00  3.89           H  
ATOM    248 2HB  ASN A  18      11.608   3.736  -1.650  1.00  3.89           H  
ATOM    249 1HD2 ASN A  18      10.540   3.026  -5.306  1.00  3.89           H  
ATOM    250 2HD2 ASN A  18      11.811   2.289  -4.386  1.00  3.89           H  
ATOM    251  N   SER A  19      13.641   4.077  -0.234  1.00  4.70           N  
ATOM    252  CA  SER A  19      14.398   3.856   0.992  1.00  4.70           C  
ATOM    253  C   SER A  19      13.895   2.610   1.720  1.00  4.70           C  
ATOM    254  O   SER A  19      13.070   1.857   1.208  1.00  4.70           O  
ATOM    255  CB  SER A  19      14.324   5.070   1.924  1.00  4.70           C  
ATOM    256  OG  SER A  19      15.228   4.926   2.997  1.00  4.70           O  
ATOM    257  H   SER A  19      12.830   3.504  -0.390  1.00  4.70           H  
ATOM    258  HA  SER A  19      15.443   3.693   0.725  1.00  4.70           H  
ATOM    259 1HB  SER A  19      14.556   5.981   1.386  1.00  4.70           H  
ATOM    260 2HB  SER A  19      13.308   5.178   2.307  1.00  4.70           H  
ATOM    261  HG  SER A  19      15.178   5.752   3.495  1.00  4.70           H  
ATOM    262  N   ASN A  20      14.386   2.440   2.946  1.00  5.38           N  
ATOM    263  CA  ASN A  20      13.950   1.396   3.877  1.00  5.38           C  
ATOM    264  C   ASN A  20      12.966   2.009   4.889  1.00  5.38           C  
ATOM    265  O   ASN A  20      12.658   1.424   5.936  1.00  5.38           O  
ATOM    266  CB  ASN A  20      15.146   0.781   4.577  1.00  5.38           C  
ATOM    267  CG  ASN A  20      16.026  -0.001   3.629  1.00  5.38           C  
ATOM    268  OD1 ASN A  20      15.533  -0.695   2.734  1.00  5.38           O  
ATOM    269  ND2 ASN A  20      17.321   0.100   3.809  1.00  5.38           N  
ATOM    270  H   ASN A  20      15.063   3.123   3.252  1.00  5.38           H  
ATOM    271  HA  ASN A  20      13.418   0.621   3.322  1.00  5.38           H  
ATOM    272 1HB  ASN A  20      15.737   1.571   5.046  1.00  5.38           H  
ATOM    273 2HB  ASN A  20      14.802   0.117   5.370  1.00  5.38           H  
ATOM    274 1HD2 ASN A  20      17.951  -0.397   3.209  1.00  5.38           H  
ATOM    275 2HD2 ASN A  20      17.681   0.673   4.545  1.00  5.38           H  
ATOM    276  N   ARG A  21      12.528   3.223   4.562  1.00  5.76           N  
ATOM    277  CA  ARG A  21      11.624   4.061   5.337  1.00  5.76           C  
ATOM    278  C   ARG A  21      10.588   4.690   4.405  1.00  5.76           C  
ATOM    279  O   ARG A  21      10.710   4.601   3.186  1.00  5.76           O  
ATOM    280  CB  ARG A  21      12.390   5.150   6.081  1.00  5.76           C  
ATOM    281  CG  ARG A  21      13.398   4.636   7.116  1.00  5.76           C  
ATOM    282  CD  ARG A  21      12.706   4.023   8.285  1.00  5.76           C  
ATOM    283  NE  ARG A  21      13.634   3.630   9.331  1.00  5.76           N  
ATOM    284  CZ  ARG A  21      14.239   2.422   9.423  1.00  5.76           C  
ATOM    285  NH1 ARG A  21      14.019   1.473   8.531  1.00  5.76           N  
ATOM    286  NH2 ARG A  21      15.066   2.186  10.431  1.00  5.76           N  
ATOM    287  H   ARG A  21      12.850   3.590   3.683  1.00  5.76           H  
ATOM    288  HA  ARG A  21      11.103   3.439   6.066  1.00  5.76           H  
ATOM    289 1HB  ARG A  21      12.937   5.760   5.362  1.00  5.76           H  
ATOM    290 2HB  ARG A  21      11.692   5.807   6.599  1.00  5.76           H  
ATOM    291 1HG  ARG A  21      14.060   3.899   6.674  1.00  5.76           H  
ATOM    292 2HG  ARG A  21      13.992   5.475   7.481  1.00  5.76           H  
ATOM    293 1HD  ARG A  21      12.002   4.738   8.707  1.00  5.76           H  
ATOM    294 2HD  ARG A  21      12.166   3.133   7.959  1.00  5.76           H  
ATOM    295  HE  ARG A  21      13.842   4.311  10.046  1.00  5.76           H  
ATOM    296 1HH1 ARG A  21      13.386   1.621   7.729  1.00  5.76           H  
ATOM    297 2HH1 ARG A  21      14.480   0.582   8.626  1.00  5.76           H  
ATOM    298 1HH2 ARG A  21      15.241   2.903  11.121  1.00  5.76           H  
ATOM    299 2HH2 ARG A  21      15.521   1.288  10.509  1.00  5.76           H  
ATOM    300  N   ASN A  22       9.592   5.363   4.975  1.00  5.76           N  
ATOM    301  CA  ASN A  22       8.509   5.985   4.202  1.00  5.76           C  
ATOM    302  C   ASN A  22       8.758   7.473   3.916  1.00  5.76           C  
ATOM    303  O   ASN A  22       7.820   8.267   3.828  1.00  5.76           O  
ATOM    304  CB  ASN A  22       7.200   5.814   4.940  1.00  5.76           C  
ATOM    305  CG  ASN A  22       6.797   4.371   5.046  1.00  5.76           C  
ATOM    306  OD1 ASN A  22       6.935   3.592   4.099  1.00  5.76           O  
ATOM    307  ND2 ASN A  22       6.319   3.996   6.206  1.00  5.76           N  
ATOM    308  H   ASN A  22       9.555   5.422   5.982  1.00  5.76           H  
ATOM    309  HA  ASN A  22       8.435   5.478   3.238  1.00  5.76           H  
ATOM    310 1HB  ASN A  22       7.285   6.237   5.941  1.00  5.76           H  
ATOM    311 2HB  ASN A  22       6.414   6.359   4.416  1.00  5.76           H  
ATOM    312 1HD2 ASN A  22       6.050   3.044   6.356  1.00  5.76           H  
ATOM    313 2HD2 ASN A  22       6.230   4.660   6.950  1.00  5.76           H  
ATOM    314  N   THR A  23      10.027   7.841   3.811  1.00  5.47           N  
ATOM    315  CA  THR A  23      10.443   9.211   3.538  1.00  5.47           C  
ATOM    316  C   THR A  23      11.109   9.321   2.166  1.00  5.47           C  
ATOM    317  O   THR A  23      11.951   8.496   1.810  1.00  5.47           O  
ATOM    318  CB  THR A  23      11.398   9.707   4.640  1.00  5.47           C  
ATOM    319  OG1 THR A  23      10.718   9.667   5.902  1.00  5.47           O  
ATOM    320  CG2 THR A  23      11.856  11.131   4.369  1.00  5.47           C  
ATOM    321  H   THR A  23      10.732   7.125   3.891  1.00  5.47           H  
ATOM    322  HA  THR A  23       9.559   9.850   3.533  1.00  5.47           H  
ATOM    323  HB  THR A  23      12.268   9.052   4.683  1.00  5.47           H  
ATOM    324  HG1 THR A  23       9.962  10.263   5.875  1.00  5.47           H  
ATOM    325 1HG2 THR A  23      12.524  11.455   5.165  1.00  5.47           H  
ATOM    326 2HG2 THR A  23      12.384  11.175   3.424  1.00  5.47           H  
ATOM    327 3HG2 THR A  23      10.992  11.790   4.331  1.00  5.47           H  
ATOM    328  N   HIS A  24      10.728  10.340   1.393  1.00  5.01           N  
ATOM    329  CA  HIS A  24      11.294  10.564   0.060  1.00  5.01           C  
ATOM    330  C   HIS A  24      12.816  10.736   0.161  1.00  5.01           C  
ATOM    331  O   HIS A  24      13.312  11.377   1.090  1.00  5.01           O  
ATOM    332  CB  HIS A  24      10.629  11.789  -0.596  1.00  5.01           C  
ATOM    333  CG  HIS A  24      10.964  12.014  -2.060  1.00  5.01           C  
ATOM    334  ND1 HIS A  24      12.154  12.532  -2.467  1.00  5.01           N  
ATOM    335  CD2 HIS A  24      10.254  11.794  -3.183  1.00  5.01           C  
ATOM    336  CE1 HIS A  24      12.174  12.628  -3.777  1.00  5.01           C  
ATOM    337  NE2 HIS A  24      11.037  12.194  -4.240  1.00  5.01           N  
ATOM    338  H   HIS A  24      10.027  10.977   1.745  1.00  5.01           H  
ATOM    339  HA  HIS A  24      11.101   9.702  -0.570  1.00  5.01           H  
ATOM    340 1HB  HIS A  24       9.545  11.694  -0.512  1.00  5.01           H  
ATOM    341 2HB  HIS A  24      10.918  12.685  -0.048  1.00  5.01           H  
ATOM    342  HD1 HIS A  24      12.894  12.803  -1.862  1.00  5.01           H  
ATOM    343  HD2 HIS A  24       9.263  11.396  -3.360  1.00  5.01           H  
ATOM    344  HE1 HIS A  24      13.048  13.016  -4.289  1.00  5.01           H  
ATOM    345  N   ARG A  25      13.547  10.144  -0.785  1.00  4.48           N  
ATOM    346  CA  ARG A  25      15.011  10.169  -0.802  1.00  4.48           C  
ATOM    347  C   ARG A  25      15.511  10.870  -2.052  1.00  4.48           C  
ATOM    348  O   ARG A  25      14.856  10.801  -3.083  1.00  4.48           O  
ATOM    349  CB  ARG A  25      15.571   8.763  -0.731  1.00  4.48           C  
ATOM    350  CG  ARG A  25      17.105   8.662  -0.674  1.00  4.48           C  
ATOM    351  CD  ARG A  25      17.571   7.263  -0.471  1.00  4.48           C  
ATOM    352  NE  ARG A  25      19.014   7.179  -0.422  1.00  4.48           N  
ATOM    353  CZ  ARG A  25      19.708   6.033  -0.519  1.00  4.48           C  
ATOM    354  NH1 ARG A  25      19.071   4.896  -0.686  1.00  4.48           N  
ATOM    355  NH2 ARG A  25      21.028   6.051  -0.451  1.00  4.48           N  
ATOM    356  H   ARG A  25      13.070   9.661  -1.553  1.00  4.48           H  
ATOM    357  HA  ARG A  25      15.361  10.721   0.068  1.00  4.48           H  
ATOM    358 1HB  ARG A  25      15.172   8.260   0.148  1.00  4.48           H  
ATOM    359 2HB  ARG A  25      15.222   8.216  -1.594  1.00  4.48           H  
ATOM    360 1HG  ARG A  25      17.529   9.001  -1.617  1.00  4.48           H  
ATOM    361 2HG  ARG A  25      17.483   9.278   0.139  1.00  4.48           H  
ATOM    362 1HD  ARG A  25      17.169   6.875   0.466  1.00  4.48           H  
ATOM    363 2HD  ARG A  25      17.237   6.637  -1.282  1.00  4.48           H  
ATOM    364  HE  ARG A  25      19.531   8.038  -0.299  1.00  4.48           H  
ATOM    365 1HH1 ARG A  25      18.058   4.891  -0.747  1.00  4.48           H  
ATOM    366 2HH1 ARG A  25      19.585   4.032  -0.764  1.00  4.48           H  
ATOM    367 1HH2 ARG A  25      21.516   6.928  -0.325  1.00  4.48           H  
ATOM    368 2HH2 ARG A  25      21.550   5.190  -0.527  1.00  4.48           H  
ATOM    369  N   SER A  26      16.662  11.548  -1.976  1.00  3.93           N  
ATOM    370  CA  SER A  26      17.160  12.252  -3.157  1.00  3.93           C  
ATOM    371  C   SER A  26      16.112  13.268  -3.590  1.00  3.93           C  
ATOM    372  O   SER A  26      15.566  13.230  -4.695  1.00  3.93           O  
ATOM    373  CB  SER A  26      17.531  11.282  -4.275  1.00  3.93           C  
ATOM    374  OG  SER A  26      18.562  10.424  -3.860  1.00  3.93           O  
ATOM    375  H   SER A  26      17.178  11.579  -1.108  1.00  3.93           H  
ATOM    376  HA  SER A  26      18.064  12.796  -2.881  1.00  3.93           H  
ATOM    377 1HB  SER A  26      16.678  10.698  -4.596  1.00  3.93           H  
ATOM    378 2HB  SER A  26      17.863  11.853  -5.140  1.00  3.93           H  
ATOM    379  HG  SER A  26      18.729   9.835  -4.602  1.00  3.93           H  
ATOM    380  N   LEU A  27      15.887  14.218  -2.678  1.00  3.40           N  
ATOM    381  CA  LEU A  27      14.845  15.244  -2.705  1.00  3.40           C  
ATOM    382  C   LEU A  27      14.798  16.083  -3.976  1.00  3.40           C  
ATOM    383  O   LEU A  27      13.805  16.763  -4.232  1.00  3.40           O  
ATOM    384  CB  LEU A  27      15.038  16.157  -1.493  1.00  3.40           C  
ATOM    385  CG  LEU A  27      14.819  15.467  -0.125  1.00  3.40           C  
ATOM    386  CD1 LEU A  27      15.172  16.434   0.994  1.00  3.40           C  
ATOM    387  CD2 LEU A  27      13.387  14.992  -0.012  1.00  3.40           C  
ATOM    388  H   LEU A  27      16.452  14.171  -1.844  1.00  3.40           H  
ATOM    389  HA  LEU A  27      13.886  14.745  -2.601  1.00  3.40           H  
ATOM    390 1HB  LEU A  27      16.050  16.557  -1.512  1.00  3.40           H  
ATOM    391 2HB  LEU A  27      14.336  16.988  -1.566  1.00  3.40           H  
ATOM    392  HG  LEU A  27      15.484  14.605  -0.049  1.00  3.40           H  
ATOM    393 1HD1 LEU A  27      15.035  15.939   1.955  1.00  3.40           H  
ATOM    394 2HD1 LEU A  27      16.212  16.746   0.891  1.00  3.40           H  
ATOM    395 3HD1 LEU A  27      14.523  17.307   0.938  1.00  3.40           H  
ATOM    396 1HD2 LEU A  27      13.240  14.488   0.947  1.00  3.40           H  
ATOM    397 2HD2 LEU A  27      12.711  15.843  -0.083  1.00  3.40           H  
ATOM    398 3HD2 LEU A  27      13.183  14.309  -0.805  1.00  3.40           H  
ATOM    399  N   SER A  28      15.860  16.050  -4.780  1.00  2.93           N  
ATOM    400  CA  SER A  28      15.883  16.784  -6.037  1.00  2.93           C  
ATOM    401  C   SER A  28      14.784  16.263  -6.986  1.00  2.93           C  
ATOM    402  O   SER A  28      14.331  16.997  -7.884  1.00  2.93           O  
ATOM    403  CB  SER A  28      17.239  16.642  -6.701  1.00  2.93           C  
ATOM    404  OG  SER A  28      17.471  15.319  -7.104  1.00  2.93           O  
ATOM    405  H   SER A  28      16.650  15.480  -4.525  1.00  2.93           H  
ATOM    406  HA  SER A  28      15.696  17.839  -5.829  1.00  2.93           H  
ATOM    407 1HB  SER A  28      17.275  17.296  -7.572  1.00  2.93           H  
ATOM    408 2HB  SER A  28      18.023  16.962  -6.020  1.00  2.93           H  
ATOM    409  HG  SER A  28      16.626  14.996  -7.472  1.00  2.93           H  
ATOM    410  N   GLY A  29      14.333  15.018  -6.744  1.00  2.55           N  
ATOM    411  CA  GLY A  29      13.270  14.376  -7.507  1.00  2.55           C  
ATOM    412  C   GLY A  29      13.751  13.375  -8.553  1.00  2.55           C  
ATOM    413  O   GLY A  29      14.946  13.160  -8.757  1.00  2.55           O  
ATOM    414  H   GLY A  29      14.756  14.485  -5.978  1.00  2.55           H  
ATOM    415 1HA  GLY A  29      12.608  13.860  -6.810  1.00  2.55           H  
ATOM    416 2HA  GLY A  29      12.661  15.139  -7.996  1.00  2.55           H  
ATOM    417  N   CYS A  30      12.768  12.772  -9.206  1.00  2.25           N  
ATOM    418  CA  CYS A  30      12.919  11.742 -10.223  1.00  2.25           C  
ATOM    419  C   CYS A  30      13.504  12.337 -11.488  1.00  2.25           C  
ATOM    420  O   CYS A  30      13.248  13.507 -11.766  1.00  2.25           O  
ATOM    421  CB  CYS A  30      11.573  11.089 -10.569  1.00  2.25           C  
ATOM    422  SG  CYS A  30      10.842  10.020  -9.301  1.00  2.25           S  
ATOM    423  H   CYS A  30      11.827  13.036  -8.954  1.00  2.25           H  
ATOM    424  HA  CYS A  30      13.559  10.979  -9.803  1.00  2.25           H  
ATOM    425 1HB  CYS A  30      10.846  11.867 -10.797  1.00  2.25           H  
ATOM    426 2HB  CYS A  30      11.677  10.489 -11.471  1.00  2.25           H  
ATOM    427  N   PRO A  31      14.269  11.569 -12.285  1.00  2.04           N  
ATOM    428  CA  PRO A  31      14.813  11.953 -13.580  1.00  2.04           C  
ATOM    429  C   PRO A  31      13.763  12.608 -14.486  1.00  2.04           C  
ATOM    430  O   PRO A  31      14.099  13.452 -15.315  1.00  2.04           O  
ATOM    431  CB  PRO A  31      15.271  10.603 -14.142  1.00  2.04           C  
ATOM    432  CG  PRO A  31      15.640   9.795 -12.920  1.00  2.04           C  
ATOM    433  CD  PRO A  31      14.631  10.188 -11.873  1.00  2.04           C  
ATOM    434  HA  PRO A  31      15.674  12.615 -13.426  1.00  2.04           H  
ATOM    435 1HB  PRO A  31      14.459  10.146 -14.731  1.00  2.04           H  
ATOM    436 2HB  PRO A  31      16.119  10.751 -14.825  1.00  2.04           H  
ATOM    437 1HG  PRO A  31      15.605   8.718 -13.151  1.00  2.04           H  
ATOM    438 2HG  PRO A  31      16.671  10.020 -12.611  1.00  2.04           H  
ATOM    439 1HD  PRO A  31      13.760   9.525 -11.899  1.00  2.04           H  
ATOM    440 2HD  PRO A  31      15.154  10.167 -10.907  1.00  2.04           H  
ATOM    441  N   ILE A  32      12.488  12.226 -14.343  1.00  1.92           N  
ATOM    442  CA  ILE A  32      11.455  12.831 -15.171  1.00  1.92           C  
ATOM    443  C   ILE A  32      11.351  14.308 -14.805  1.00  1.92           C  
ATOM    444  O   ILE A  32      11.448  15.194 -15.661  1.00  1.92           O  
ATOM    445  CB  ILE A  32      10.072  12.230 -14.861  1.00  1.92           C  
ATOM    446  CG1 ILE A  32       9.985  10.763 -15.238  1.00  1.92           C  
ATOM    447  CG2 ILE A  32       9.017  13.015 -15.632  1.00  1.92           C  
ATOM    448  CD1 ILE A  32       8.734  10.079 -14.645  1.00  1.92           C  
ATOM    449  H   ILE A  32      12.235  11.520 -13.669  1.00  1.92           H  
ATOM    450  HA  ILE A  32      11.711  12.727 -16.225  1.00  1.92           H  
ATOM    451  HB  ILE A  32       9.869  12.310 -13.791  1.00  1.92           H  
ATOM    452 1HG1 ILE A  32       9.951  10.674 -16.323  1.00  1.92           H  
ATOM    453 2HG1 ILE A  32      10.873  10.243 -14.871  1.00  1.92           H  
ATOM    454 1HG2 ILE A  32       8.027  12.621 -15.409  1.00  1.92           H  
ATOM    455 2HG2 ILE A  32       9.058  14.064 -15.355  1.00  1.92           H  
ATOM    456 3HG2 ILE A  32       9.210  12.926 -16.700  1.00  1.92           H  
ATOM    457 1HD1 ILE A  32       8.713   9.029 -14.943  1.00  1.92           H  
ATOM    458 2HD1 ILE A  32       8.767  10.143 -13.552  1.00  1.92           H  
ATOM    459 3HD1 ILE A  32       7.834  10.574 -15.010  1.00  1.92           H  
ATOM    460  N   ALA A  33      11.184  14.560 -13.505  1.00  1.87           N  
ATOM    461  CA  ALA A  33      11.065  15.907 -12.982  1.00  1.87           C  
ATOM    462  C   ALA A  33      12.329  16.680 -13.248  1.00  1.87           C  
ATOM    463  O   ALA A  33      12.289  17.853 -13.609  1.00  1.87           O  
ATOM    464  CB  ALA A  33      10.788  15.873 -11.488  1.00  1.87           C  
ATOM    465  H   ALA A  33      11.153  13.787 -12.859  1.00  1.87           H  
ATOM    466  HA  ALA A  33      10.243  16.406 -13.500  1.00  1.87           H  
ATOM    467 1HB  ALA A  33      10.690  16.889 -11.113  1.00  1.87           H  
ATOM    468 2HB  ALA A  33       9.869  15.327 -11.289  1.00  1.87           H  
ATOM    469 3HB  ALA A  33      11.616  15.378 -10.978  1.00  1.87           H  
ATOM    470  N   ALA A  34      13.471  16.013 -13.081  1.00  1.88           N  
ATOM    471  CA  ALA A  34      14.738  16.681 -13.279  1.00  1.88           C  
ATOM    472  C   ALA A  34      14.854  17.177 -14.703  1.00  1.88           C  
ATOM    473  O   ALA A  34      15.285  18.306 -14.939  1.00  1.88           O  
ATOM    474  CB  ALA A  34      15.876  15.744 -12.961  1.00  1.88           C  
ATOM    475  H   ALA A  34      13.448  15.039 -12.781  1.00  1.88           H  
ATOM    476  HA  ALA A  34      14.779  17.538 -12.608  1.00  1.88           H  
ATOM    477 1HB  ALA A  34      16.825  16.259 -13.094  1.00  1.88           H  
ATOM    478 2HB  ALA A  34      15.784  15.396 -11.929  1.00  1.88           H  
ATOM    479 3HB  ALA A  34      15.828  14.899 -13.634  1.00  1.88           H  
ATOM    480  N   ALA A  35      14.423  16.358 -15.664  1.00  1.93           N  
ATOM    481  CA  ALA A  35      14.489  16.766 -17.050  1.00  1.93           C  
ATOM    482  C   ALA A  35      13.637  18.002 -17.284  1.00  1.93           C  
ATOM    483  O   ALA A  35      14.063  18.926 -17.983  1.00  1.93           O  
ATOM    484  CB  ALA A  35      14.027  15.636 -17.945  1.00  1.93           C  
ATOM    485  H   ALA A  35      14.080  15.423 -15.439  1.00  1.93           H  
ATOM    486  HA  ALA A  35      15.522  17.013 -17.284  1.00  1.93           H  
ATOM    487 1HB  ALA A  35      14.097  15.940 -18.986  1.00  1.93           H  
ATOM    488 2HB  ALA A  35      14.655  14.760 -17.775  1.00  1.93           H  
ATOM    489 3HB  ALA A  35      12.993  15.388 -17.707  1.00  1.93           H  
ATOM    490  N   GLU A  36      12.449  18.047 -16.667  1.00  2.01           N  
ATOM    491  CA  GLU A  36      11.592  19.215 -16.838  1.00  2.01           C  
ATOM    492  C   GLU A  36      12.205  20.452 -16.186  1.00  2.01           C  
ATOM    493  O   GLU A  36      12.159  21.550 -16.751  1.00  2.01           O  
ATOM    494  CB  GLU A  36      10.188  18.972 -16.272  1.00  2.01           C  
ATOM    495  CG  GLU A  36       9.358  17.949 -17.048  1.00  2.01           C  
ATOM    496  CD  GLU A  36       7.931  17.819 -16.543  1.00  2.01           C  
ATOM    497  OE1 GLU A  36       7.598  18.443 -15.562  1.00  2.01           O  
ATOM    498  OE2 GLU A  36       7.171  17.107 -17.162  1.00  2.01           O  
ATOM    499  H   GLU A  36      12.140  17.248 -16.107  1.00  2.01           H  
ATOM    500  HA  GLU A  36      11.494  19.408 -17.904  1.00  2.01           H  
ATOM    501 1HB  GLU A  36      10.272  18.615 -15.242  1.00  2.01           H  
ATOM    502 2HB  GLU A  36       9.638  19.911 -16.249  1.00  2.01           H  
ATOM    503 1HG  GLU A  36       9.340  18.230 -18.099  1.00  2.01           H  
ATOM    504 2HG  GLU A  36       9.851  16.978 -16.967  1.00  2.01           H  
ATOM    505  N   LYS A  37      12.832  20.282 -15.020  1.00  2.11           N  
ATOM    506  CA  LYS A  37      13.440  21.417 -14.337  1.00  2.11           C  
ATOM    507  C   LYS A  37      14.571  21.984 -15.183  1.00  2.11           C  
ATOM    508  O   LYS A  37      14.732  23.207 -15.297  1.00  2.11           O  
ATOM    509  CB  LYS A  37      13.968  20.997 -12.962  1.00  2.11           C  
ATOM    510  CG  LYS A  37      12.881  20.682 -11.919  1.00  2.11           C  
ATOM    511  CD  LYS A  37      13.491  20.214 -10.591  1.00  2.11           C  
ATOM    512  CE  LYS A  37      12.402  19.860  -9.569  1.00  2.11           C  
ATOM    513  NZ  LYS A  37      12.971  19.434  -8.240  1.00  2.11           N  
ATOM    514  H   LYS A  37      12.843  19.356 -14.587  1.00  2.11           H  
ATOM    515  HA  LYS A  37      12.686  22.195 -14.212  1.00  2.11           H  
ATOM    516 1HB  LYS A  37      14.582  20.104 -13.077  1.00  2.11           H  
ATOM    517 2HB  LYS A  37      14.607  21.783 -12.562  1.00  2.11           H  
ATOM    518 1HG  LYS A  37      12.291  21.582 -11.740  1.00  2.11           H  
ATOM    519 2HG  LYS A  37      12.219  19.915 -12.299  1.00  2.11           H  
ATOM    520 1HD  LYS A  37      14.102  19.327 -10.775  1.00  2.11           H  
ATOM    521 2HD  LYS A  37      14.127  20.994 -10.177  1.00  2.11           H  
ATOM    522 1HE  LYS A  37      11.766  20.731  -9.421  1.00  2.11           H  
ATOM    523 2HE  LYS A  37      11.795  19.045  -9.968  1.00  2.11           H  
ATOM    524 1HZ  LYS A  37      12.214  19.219  -7.615  1.00  2.11           H  
ATOM    525 2HZ  LYS A  37      13.571  18.589  -8.321  1.00  2.11           H  
ATOM    526 3HZ  LYS A  37      13.521  20.177  -7.849  1.00  2.11           H  
ATOM    527  N   LEU A  38      15.347  21.092 -15.801  1.00  2.24           N  
ATOM    528  CA  LEU A  38      16.441  21.525 -16.645  1.00  2.24           C  
ATOM    529  C   LEU A  38      15.916  22.200 -17.896  1.00  2.24           C  
ATOM    530  O   LEU A  38      16.425  23.245 -18.297  1.00  2.24           O  
ATOM    531  CB  LEU A  38      17.305  20.324 -17.016  1.00  2.24           C  
ATOM    532  CG  LEU A  38      18.096  19.724 -15.857  1.00  2.24           C  
ATOM    533  CD1 LEU A  38      18.715  18.415 -16.300  1.00  2.24           C  
ATOM    534  CD2 LEU A  38      19.156  20.718 -15.417  1.00  2.24           C  
ATOM    535  H   LEU A  38      15.184  20.094 -15.660  1.00  2.24           H  
ATOM    536  HA  LEU A  38      17.048  22.237 -16.090  1.00  2.24           H  
ATOM    537 1HB  LEU A  38      16.656  19.544 -17.414  1.00  2.24           H  
ATOM    538 2HB  LEU A  38      18.010  20.621 -17.794  1.00  2.24           H  
ATOM    539  HG  LEU A  38      17.429  19.522 -15.025  1.00  2.24           H  
ATOM    540 1HD1 LEU A  38      19.274  17.978 -15.473  1.00  2.24           H  
ATOM    541 2HD1 LEU A  38      17.923  17.729 -16.604  1.00  2.24           H  
ATOM    542 3HD1 LEU A  38      19.385  18.595 -17.139  1.00  2.24           H  
ATOM    543 1HD2 LEU A  38      19.722  20.299 -14.585  1.00  2.24           H  
ATOM    544 2HD2 LEU A  38      19.830  20.924 -16.250  1.00  2.24           H  
ATOM    545 3HD2 LEU A  38      18.676  21.645 -15.101  1.00  2.24           H  
ATOM    546  N   ALA A  39      14.861  21.645 -18.496  1.00  2.39           N  
ATOM    547  CA  ALA A  39      14.322  22.236 -19.707  1.00  2.39           C  
ATOM    548  C   ALA A  39      13.843  23.653 -19.457  1.00  2.39           C  
ATOM    549  O   ALA A  39      14.149  24.567 -20.229  1.00  2.39           O  
ATOM    550  CB  ALA A  39      13.174  21.394 -20.221  1.00  2.39           C  
ATOM    551  H   ALA A  39      14.458  20.778 -18.138  1.00  2.39           H  
ATOM    552  HA  ALA A  39      15.116  22.268 -20.453  1.00  2.39           H  
ATOM    553 1HB  ALA A  39      12.783  21.827 -21.139  1.00  2.39           H  
ATOM    554 2HB  ALA A  39      13.525  20.379 -20.412  1.00  2.39           H  
ATOM    555 3HB  ALA A  39      12.386  21.366 -19.467  1.00  2.39           H  
ATOM    556  N   LYS A  40      13.156  23.853 -18.331  1.00  2.62           N  
ATOM    557  CA  LYS A  40      12.646  25.168 -17.988  1.00  2.62           C  
ATOM    558  C   LYS A  40      13.793  26.115 -17.692  1.00  2.62           C  
ATOM    559  O   LYS A  40      13.770  27.279 -18.104  1.00  2.62           O  
ATOM    560  CB  LYS A  40      11.698  25.059 -16.799  1.00  2.62           C  
ATOM    561  CG  LYS A  40      10.374  24.364 -17.131  1.00  2.62           C  
ATOM    562  CD  LYS A  40       9.481  24.217 -15.906  1.00  2.62           C  
ATOM    563  CE  LYS A  40       8.188  23.486 -16.256  1.00  2.62           C  
ATOM    564  NZ  LYS A  40       7.312  23.296 -15.065  1.00  2.62           N  
ATOM    565  H   LYS A  40      12.944  23.060 -17.722  1.00  2.62           H  
ATOM    566  HA  LYS A  40      12.094  25.562 -18.843  1.00  2.62           H  
ATOM    567 1HB  LYS A  40      12.185  24.481 -16.007  1.00  2.62           H  
ATOM    568 2HB  LYS A  40      11.485  26.050 -16.404  1.00  2.62           H  
ATOM    569 1HG  LYS A  40       9.845  24.941 -17.891  1.00  2.62           H  
ATOM    570 2HG  LYS A  40      10.583  23.376 -17.536  1.00  2.62           H  
ATOM    571 1HD  LYS A  40      10.017  23.648 -15.142  1.00  2.62           H  
ATOM    572 2HD  LYS A  40       9.240  25.199 -15.505  1.00  2.62           H  
ATOM    573 1HE  LYS A  40       7.646  24.061 -17.004  1.00  2.62           H  
ATOM    574 2HE  LYS A  40       8.435  22.506 -16.671  1.00  2.62           H  
ATOM    575 1HZ  LYS A  40       6.471  22.807 -15.342  1.00  2.62           H  
ATOM    576 2HZ  LYS A  40       7.804  22.749 -14.371  1.00  2.62           H  
ATOM    577 3HZ  LYS A  40       7.066  24.195 -14.676  1.00  2.62           H  
ATOM    578  N   SER A  41      14.831  25.613 -17.018  1.00  3.04           N  
ATOM    579  CA  SER A  41      15.976  26.443 -16.704  1.00  3.04           C  
ATOM    580  C   SER A  41      16.631  26.903 -18.001  1.00  3.04           C  
ATOM    581  O   SER A  41      16.994  28.072 -18.148  1.00  3.04           O  
ATOM    582  CB  SER A  41      16.966  25.662 -15.865  1.00  3.04           C  
ATOM    583  OG  SER A  41      16.410  25.321 -14.616  1.00  3.04           O  
ATOM    584  H   SER A  41      14.815  24.650 -16.678  1.00  3.04           H  
ATOM    585  HA  SER A  41      15.638  27.316 -16.148  1.00  3.04           H  
ATOM    586 1HB  SER A  41      17.260  24.758 -16.393  1.00  3.04           H  
ATOM    587 2HB  SER A  41      17.862  26.258 -15.718  1.00  3.04           H  
ATOM    588  HG  SER A  41      15.701  24.660 -14.811  1.00  3.04           H  
ATOM    589  N   HIS A  42      16.729  25.999 -18.974  1.00  3.82           N  
ATOM    590  CA  HIS A  42      17.353  26.356 -20.229  1.00  3.82           C  
ATOM    591  C   HIS A  42      16.546  27.430 -20.947  1.00  3.82           C  
ATOM    592  O   HIS A  42      17.127  28.364 -21.502  1.00  3.82           O  
ATOM    593  CB  HIS A  42      17.547  25.126 -21.123  1.00  3.82           C  
ATOM    594  CG  HIS A  42      18.639  24.199 -20.636  1.00  3.82           C  
ATOM    595  ND1 HIS A  42      19.946  24.612 -20.480  1.00  3.82           N  
ATOM    596  CD2 HIS A  42      18.618  22.887 -20.292  1.00  3.82           C  
ATOM    597  CE1 HIS A  42      20.679  23.599 -20.050  1.00  3.82           C  
ATOM    598  NE2 HIS A  42      19.899  22.540 -19.929  1.00  3.82           N  
ATOM    599  H   HIS A  42      16.411  25.043 -18.816  1.00  3.82           H  
ATOM    600  HA  HIS A  42      18.342  26.768 -20.030  1.00  3.82           H  
ATOM    601 1HB  HIS A  42      16.615  24.562 -21.163  1.00  3.82           H  
ATOM    602 2HB  HIS A  42      17.784  25.444 -22.136  1.00  3.82           H  
ATOM    603  HD1 HIS A  42      20.302  25.531 -20.658  1.00  3.82           H  
ATOM    604  HD2 HIS A  42      17.822  22.144 -20.262  1.00  3.82           H  
ATOM    605  HE1 HIS A  42      21.745  23.728 -19.862  1.00  3.82           H  
ATOM    606  N   GLU A  43      15.209  27.349 -20.916  1.00  5.16           N  
ATOM    607  CA  GLU A  43      14.431  28.411 -21.557  1.00  5.16           C  
ATOM    608  C   GLU A  43      14.656  29.762 -20.855  1.00  5.16           C  
ATOM    609  O   GLU A  43      14.833  30.796 -21.506  1.00  5.16           O  
ATOM    610  CB  GLU A  43      12.931  28.082 -21.582  1.00  5.16           C  
ATOM    611  CG  GLU A  43      12.534  26.948 -22.537  1.00  5.16           C  
ATOM    612  CD  GLU A  43      11.028  26.674 -22.575  1.00  5.16           C  
ATOM    613  OE1 GLU A  43      10.302  27.270 -21.810  1.00  5.16           O  
ATOM    614  OE2 GLU A  43      10.613  25.874 -23.385  1.00  5.16           O  
ATOM    615  H   GLU A  43      14.751  26.549 -20.472  1.00  5.16           H  
ATOM    616  HA  GLU A  43      14.768  28.502 -22.588  1.00  5.16           H  
ATOM    617 1HB  GLU A  43      12.613  27.795 -20.577  1.00  5.16           H  
ATOM    618 2HB  GLU A  43      12.370  28.972 -21.861  1.00  5.16           H  
ATOM    619 1HG  GLU A  43      12.871  27.202 -23.540  1.00  5.16           H  
ATOM    620 2HG  GLU A  43      13.055  26.040 -22.229  1.00  5.16           H  
ATOM    621  N   LYS A  44      14.724  29.744 -19.519  1.00  7.32           N  
ATOM    622  CA  LYS A  44      14.927  30.962 -18.727  1.00  7.32           C  
ATOM    623  C   LYS A  44      16.275  31.624 -19.002  1.00  7.32           C  
ATOM    624  O   LYS A  44      16.414  32.844 -18.904  1.00  7.32           O  
ATOM    625  CB  LYS A  44      14.791  30.661 -17.235  1.00  7.32           C  
ATOM    626  CG  LYS A  44      13.365  30.350 -16.781  1.00  7.32           C  
ATOM    627  CD  LYS A  44      13.318  30.025 -15.297  1.00  7.32           C  
ATOM    628  CE  LYS A  44      11.906  29.697 -14.842  1.00  7.32           C  
ATOM    629  NZ  LYS A  44      11.858  29.363 -13.390  1.00  7.32           N  
ATOM    630  H   LYS A  44      14.581  28.856 -19.032  1.00  7.32           H  
ATOM    631  HA  LYS A  44      14.149  31.674 -19.001  1.00  7.32           H  
ATOM    632 1HB  LYS A  44      15.411  29.800 -16.988  1.00  7.32           H  
ATOM    633 2HB  LYS A  44      15.158  31.506 -16.658  1.00  7.32           H  
ATOM    634 1HG  LYS A  44      12.727  31.212 -16.976  1.00  7.32           H  
ATOM    635 2HG  LYS A  44      12.981  29.506 -17.345  1.00  7.32           H  
ATOM    636 1HD  LYS A  44      13.960  29.163 -15.102  1.00  7.32           H  
ATOM    637 2HD  LYS A  44      13.690  30.872 -14.724  1.00  7.32           H  
ATOM    638 1HE  LYS A  44      11.261  30.554 -15.030  1.00  7.32           H  
ATOM    639 2HE  LYS A  44      11.537  28.843 -15.414  1.00  7.32           H  
ATOM    640 1HZ  LYS A  44      10.908  29.150 -13.123  1.00  7.32           H  
ATOM    641 2HZ  LYS A  44      12.447  28.561 -13.211  1.00  7.32           H  
ATOM    642 3HZ  LYS A  44      12.190  30.151 -12.853  1.00  7.32           H  
ATOM    643  N   GLN A  45      17.259  30.814 -19.371  1.00 10.49           N  
ATOM    644  CA  GLN A  45      18.613  31.270 -19.651  1.00 10.49           C  
ATOM    645  C   GLN A  45      18.833  31.761 -21.086  1.00 10.49           C  
ATOM    646  O   GLN A  45      19.956  32.131 -21.438  1.00 10.49           O  
ATOM    647  CB  GLN A  45      19.605  30.138 -19.352  1.00 10.49           C  
ATOM    648  CG  GLN A  45      19.710  29.764 -17.876  1.00 10.49           C  
ATOM    649  CD  GLN A  45      20.567  28.523 -17.638  1.00 10.49           C  
ATOM    650  OE1 GLN A  45      21.406  28.137 -18.461  1.00 10.49           O  
ATOM    651  NE2 GLN A  45      20.354  27.887 -16.492  1.00 10.49           N  
ATOM    652  H   GLN A  45      17.072  29.811 -19.401  1.00 10.49           H  
ATOM    653  HA  GLN A  45      18.828  32.101 -18.984  1.00 10.49           H  
ATOM    654 1HB  GLN A  45      19.296  29.245 -19.899  1.00 10.49           H  
ATOM    655 2HB  GLN A  45      20.595  30.417 -19.708  1.00 10.49           H  
ATOM    656 1HG  GLN A  45      20.175  30.595 -17.349  1.00 10.49           H  
ATOM    657 2HG  GLN A  45      18.722  29.591 -17.474  1.00 10.49           H  
ATOM    658 1HE2 GLN A  45      20.878  27.066 -16.267  1.00 10.49           H  
ATOM    659 2HE2 GLN A  45      19.664  28.230 -15.854  1.00 10.49           H  
ATOM    660  N   GLN A  46      17.802  31.765 -21.936  1.00 14.53           N  
ATOM    661  CA  GLN A  46      18.056  32.181 -23.310  1.00 14.53           C  
ATOM    662  C   GLN A  46      18.366  33.685 -23.398  1.00 14.53           C  
ATOM    663  O   GLN A  46      17.703  34.487 -22.742  1.00 14.53           O  
ATOM    664  CB  GLN A  46      16.867  31.843 -24.208  1.00 14.53           C  
ATOM    665  CG  GLN A  46      16.636  30.376 -24.336  1.00 14.53           C  
ATOM    666  CD  GLN A  46      17.802  29.656 -24.955  1.00 14.53           C  
ATOM    667  OE1 GLN A  46      18.203  29.924 -26.097  1.00 14.53           O  
ATOM    668  NE2 GLN A  46      18.367  28.730 -24.189  1.00 14.53           N  
ATOM    669  H   GLN A  46      16.868  31.461 -21.646  1.00 14.53           H  
ATOM    670  HA  GLN A  46      18.901  31.595 -23.647  1.00 14.53           H  
ATOM    671 1HB  GLN A  46      15.960  32.280 -23.784  1.00 14.53           H  
ATOM    672 2HB  GLN A  46      17.006  32.262 -25.200  1.00 14.53           H  
ATOM    673 1HG  GLN A  46      16.498  29.979 -23.341  1.00 14.53           H  
ATOM    674 2HG  GLN A  46      15.746  30.196 -24.937  1.00 14.53           H  
ATOM    675 1HE2 GLN A  46      19.150  28.207 -24.523  1.00 14.53           H  
ATOM    676 2HE2 GLN A  46      17.996  28.568 -23.243  1.00 14.53           H  
ATOM    677  N   PRO A  47      19.336  34.097 -24.248  1.00 18.80           N  
ATOM    678  CA  PRO A  47      19.781  35.472 -24.464  1.00 18.80           C  
ATOM    679  C   PRO A  47      18.768  36.387 -25.160  1.00 18.80           C  
ATOM    680  O   PRO A  47      18.921  37.606 -25.131  1.00 18.80           O  
ATOM    681  CB  PRO A  47      21.035  35.277 -25.318  1.00 18.80           C  
ATOM    682  CG  PRO A  47      20.825  33.966 -26.039  1.00 18.80           C  
ATOM    683  CD  PRO A  47      20.073  33.100 -25.065  1.00 18.80           C  
ATOM    684  HA  PRO A  47      20.057  35.900 -23.490  1.00 18.80           H  
ATOM    685 1HB  PRO A  47      21.169  36.132 -25.977  1.00 18.80           H  
ATOM    686 2HB  PRO A  47      21.920  35.250 -24.665  1.00 18.80           H  
ATOM    687 1HG  PRO A  47      20.267  34.129 -26.973  1.00 18.80           H  
ATOM    688 2HG  PRO A  47      21.795  33.533 -26.325  1.00 18.80           H  
ATOM    689 1HD  PRO A  47      19.395  32.446 -25.632  1.00 18.80           H  
ATOM    690 2HD  PRO A  47      20.783  32.537 -24.436  1.00 18.80           H  
ATOM    691  N   GLN A  48      17.748  35.808 -25.798  1.00 22.24           N  
ATOM    692  CA  GLN A  48      16.716  36.592 -26.491  1.00 22.24           C  
ATOM    693  C   GLN A  48      17.271  37.603 -27.509  1.00 22.24           C  
ATOM    694  O   GLN A  48      16.914  38.782 -27.497  1.00 22.24           O  
ATOM    695  CB  GLN A  48      15.853  37.305 -25.450  1.00 22.24           C  
ATOM    696  CG  GLN A  48      15.161  36.334 -24.508  1.00 22.24           C  
ATOM    697  CD  GLN A  48      14.364  37.005 -23.425  1.00 22.24           C  
ATOM    698  OE1 GLN A  48      13.641  37.982 -23.652  1.00 22.24           O  
ATOM    699  NE2 GLN A  48      14.501  36.479 -22.213  1.00 22.24           N  
ATOM    700  H   GLN A  48      17.669  34.805 -25.792  1.00 22.24           H  
ATOM    701  HA  GLN A  48      16.081  35.894 -27.035  1.00 22.24           H  
ATOM    702 1HB  GLN A  48      16.459  37.987 -24.855  1.00 22.24           H  
ATOM    703 2HB  GLN A  48      15.091  37.901 -25.954  1.00 22.24           H  
ATOM    704 1HG  GLN A  48      14.486  35.708 -25.088  1.00 22.24           H  
ATOM    705 2HG  GLN A  48      15.916  35.716 -24.032  1.00 22.24           H  
ATOM    706 1HE2 GLN A  48      14.010  36.868 -21.436  1.00 22.24           H  
ATOM    707 2HE2 GLN A  48      15.110  35.685 -22.073  1.00 22.24           H  
ATOM    708  N   THR A  49      18.087  37.115 -28.443  1.00 24.14           N  
ATOM    709  CA  THR A  49      18.745  37.963 -29.442  1.00 24.14           C  
ATOM    710  C   THR A  49      17.868  38.270 -30.658  1.00 24.14           C  
ATOM    711  O   THR A  49      18.260  39.026 -31.544  1.00 24.14           O  
ATOM    712  CB  THR A  49      20.045  37.300 -29.921  1.00 24.14           C  
ATOM    713  OG1 THR A  49      19.745  36.048 -30.554  1.00 24.14           O  
ATOM    714  CG2 THR A  49      20.919  37.036 -28.733  1.00 24.14           C  
ATOM    715  H   THR A  49      18.310  36.132 -28.418  1.00 24.14           H  
ATOM    716  HA  THR A  49      19.000  38.911 -28.966  1.00 24.14           H  
ATOM    717  HB  THR A  49      20.560  37.952 -30.625  1.00 24.14           H  
ATOM    718  HG1 THR A  49      19.302  36.212 -31.393  1.00 24.14           H  
ATOM    719 1HG2 THR A  49      21.843  36.555 -29.052  1.00 24.14           H  
ATOM    720 2HG2 THR A  49      21.151  37.975 -28.229  1.00 24.14           H  
ATOM    721 3HG2 THR A  49      20.381  36.385 -28.061  1.00 24.14           H  
ATOM    722  N   GLY A  50      16.681  37.675 -30.694  1.00 24.67           N  
ATOM    723  CA  GLY A  50      15.722  37.845 -31.784  1.00 24.67           C  
ATOM    724  C   GLY A  50      14.760  39.014 -31.538  1.00 24.67           C  
ATOM    725  O   GLY A  50      13.772  39.170 -32.250  1.00 24.67           O  
ATOM    726  H   GLY A  50      16.437  37.074 -29.923  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      16.262  38.010 -32.717  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      15.149  36.926 -31.905  1.00 24.67           H  
ATOM    729  N   ASP A  51      15.041  39.814 -30.510  1.00 24.67           N  
ATOM    730  CA  ASP A  51      14.198  40.931 -30.097  1.00 24.67           C  
ATOM    731  C   ASP A  51      14.304  42.142 -31.056  1.00 24.67           C  
ATOM    732  O   ASP A  51      15.322  42.851 -31.056  1.00 24.67           O  
ATOM    733  CB  ASP A  51      14.599  41.327 -28.673  1.00 24.67           C  
ATOM    734  CG  ASP A  51      13.799  42.487 -28.033  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      13.178  43.288 -28.741  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      13.842  42.576 -26.805  1.00 24.67           O  
ATOM    737  H   ASP A  51      15.881  39.622 -29.979  1.00 24.67           H  
ATOM    738  HA  ASP A  51      13.189  40.547 -30.044  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      14.508  40.449 -28.025  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      15.655  41.598 -28.674  1.00 24.67           H  
ATOM    741  N   PRO A  52      13.237  42.461 -31.822  1.00 24.67           N  
ATOM    742  CA  PRO A  52      13.203  43.476 -32.854  1.00 24.67           C  
ATOM    743  C   PRO A  52      13.333  44.888 -32.305  1.00 24.67           C  
ATOM    744  O   PRO A  52      13.637  45.823 -33.058  1.00 24.67           O  
ATOM    745  CB  PRO A  52      11.824  43.267 -33.493  1.00 24.67           C  
ATOM    746  CG  PRO A  52      10.981  42.665 -32.401  1.00 24.67           C  
ATOM    747  CD  PRO A  52      11.922  41.813 -31.591  1.00 24.67           C  
ATOM    748  HA  PRO A  52      13.998  43.264 -33.580  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      11.429  44.228 -33.853  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      11.915  42.608 -34.371  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      10.517  43.464 -31.803  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      10.160  42.079 -32.838  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      11.618  41.905 -30.534  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      11.913  40.779 -31.957  1.00 24.67           H  
ATOM    755  N   SER A  53      13.099  45.085 -30.997  1.00 24.67           N  
ATOM    756  CA  SER A  53      13.191  46.448 -30.497  1.00 24.67           C  
ATOM    757  C   SER A  53      14.646  46.781 -30.213  1.00 24.67           C  
ATOM    758  O   SER A  53      15.049  47.951 -30.197  1.00 24.67           O  
ATOM    759  CB  SER A  53      12.324  46.647 -29.258  1.00 24.67           C  
ATOM    760  OG  SER A  53      12.807  45.942 -28.144  1.00 24.67           O  
ATOM    761  H   SER A  53      12.899  44.321 -30.336  1.00 24.67           H  
ATOM    762  HA  SER A  53      12.828  47.128 -31.268  1.00 24.67           H  
ATOM    763 1HB  SER A  53      12.274  47.709 -29.024  1.00 24.67           H  
ATOM    764 2HB  SER A  53      11.311  46.316 -29.479  1.00 24.67           H  
ATOM    765  HG  SER A  53      12.866  44.993 -28.411  1.00 24.67           H  
ATOM    766  N   LYS A  54      15.467  45.742 -30.050  1.00 24.67           N  
ATOM    767  CA  LYS A  54      16.868  45.967 -29.777  1.00 24.67           C  
ATOM    768  C   LYS A  54      17.549  46.086 -31.118  1.00 24.67           C  
ATOM    769  O   LYS A  54      18.441  46.913 -31.310  1.00 24.67           O  
ATOM    770  CB  LYS A  54      17.426  44.842 -28.915  1.00 24.67           C  
ATOM    771  CG  LYS A  54      16.835  44.852 -27.493  1.00 24.67           C  
ATOM    772  CD  LYS A  54      17.378  43.735 -26.616  1.00 24.67           C  
ATOM    773  CE  LYS A  54      16.817  43.824 -25.191  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      15.323  43.664 -25.166  1.00 24.67           N  
ATOM    775  H   LYS A  54      15.122  44.783 -30.120  1.00 24.67           H  
ATOM    776  HA  LYS A  54      16.987  46.907 -29.240  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      17.192  43.878 -29.374  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      18.510  44.929 -28.848  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      17.045  45.809 -27.020  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      15.749  44.736 -27.563  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      17.093  42.772 -27.042  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      18.464  43.791 -26.578  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      17.264  43.037 -24.589  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      17.075  44.791 -24.762  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      14.975  43.718 -24.230  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      14.880  44.382 -25.720  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      15.037  42.758 -25.575  1.00 24.67           H  
ATOM    788  N   SER A  55      17.040  45.331 -32.098  1.00 24.67           N  
ATOM    789  CA  SER A  55      17.597  45.438 -33.435  1.00 24.67           C  
ATOM    790  C   SER A  55      17.319  46.841 -33.975  1.00 24.67           C  
ATOM    791  O   SER A  55      18.221  47.506 -34.496  1.00 24.67           O  
ATOM    792  CB  SER A  55      16.976  44.407 -34.355  1.00 24.67           C  
ATOM    793  OG  SER A  55      17.312  43.105 -33.961  1.00 24.67           O  
ATOM    794  H   SER A  55      16.311  44.646 -31.887  1.00 24.67           H  
ATOM    795  HA  SER A  55      18.675  45.284 -33.387  1.00 24.67           H  
ATOM    796 1HB  SER A  55      15.897  44.526 -34.352  1.00 24.67           H  
ATOM    797 2HB  SER A  55      17.319  44.582 -35.372  1.00 24.67           H  
ATOM    798  HG  SER A  55      16.927  42.982 -33.081  1.00 24.67           H  
ATOM    799  N   SER A  56      16.083  47.322 -33.768  1.00 24.67           N  
ATOM    800  CA  SER A  56      15.691  48.647 -34.219  1.00 24.67           C  
ATOM    801  C   SER A  56      16.498  49.732 -33.517  1.00 24.67           C  
ATOM    802  O   SER A  56      16.941  50.681 -34.159  1.00 24.67           O  
ATOM    803  CB  SER A  56      14.215  48.874 -33.956  1.00 24.67           C  
ATOM    804  OG  SER A  56      13.424  48.002 -34.722  1.00 24.67           O  
ATOM    805  H   SER A  56      15.370  46.736 -33.337  1.00 24.67           H  
ATOM    806  HA  SER A  56      15.877  48.717 -35.290  1.00 24.67           H  
ATOM    807 1HB  SER A  56      14.006  48.726 -32.898  1.00 24.67           H  
ATOM    808 2HB  SER A  56      13.963  49.905 -34.198  1.00 24.67           H  
ATOM    809  HG  SER A  56      13.526  47.119 -34.302  1.00 24.67           H  
ATOM    810  N   SER A  57      16.727  49.577 -32.207  1.00 24.67           N  
ATOM    811  CA  SER A  57      17.507  50.551 -31.454  1.00 24.67           C  
ATOM    812  C   SER A  57      18.951  50.622 -31.953  1.00 24.67           C  
ATOM    813  O   SER A  57      19.535  51.704 -32.032  1.00 24.67           O  
ATOM    814  CB  SER A  57      17.509  50.193 -29.981  1.00 24.67           C  
ATOM    815  OG  SER A  57      16.219  50.290 -29.430  1.00 24.67           O  
ATOM    816  H   SER A  57      16.320  48.794 -31.698  1.00 24.67           H  
ATOM    817  HA  SER A  57      17.050  51.531 -31.583  1.00 24.67           H  
ATOM    818 1HB  SER A  57      17.886  49.178 -29.856  1.00 24.67           H  
ATOM    819 2HB  SER A  57      18.185  50.859 -29.452  1.00 24.67           H  
ATOM    820  HG  SER A  57      15.718  49.519 -29.780  1.00 24.67           H  
ATOM    821  N   ASN A  58      19.530  49.462 -32.275  1.00 24.67           N  
ATOM    822  CA  ASN A  58      20.903  49.383 -32.763  1.00 24.67           C  
ATOM    823  C   ASN A  58      21.079  49.895 -34.200  1.00 24.67           C  
ATOM    824  O   ASN A  58      22.152  50.386 -34.558  1.00 24.67           O  
ATOM    825  CB  ASN A  58      21.397  47.956 -32.659  1.00 24.67           C  
ATOM    826  CG  ASN A  58      21.647  47.536 -31.235  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      21.905  48.370 -30.357  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      21.574  46.254 -30.986  1.00 24.67           N  
ATOM    829  H   ASN A  58      19.009  48.595 -32.156  1.00 24.67           H  
ATOM    830  HA  ASN A  58      21.522  50.011 -32.123  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      20.649  47.288 -33.096  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      22.315  47.843 -33.233  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      21.727  45.917 -30.058  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      21.358  45.616 -31.721  1.00 24.67           H  
ATOM    835  N   SER A  59      20.041  49.762 -35.025  1.00 24.67           N  
ATOM    836  CA  SER A  59      20.082  50.169 -36.430  1.00 24.67           C  
ATOM    837  C   SER A  59      20.309  51.659 -36.629  1.00 24.67           C  
ATOM    838  O   SER A  59      19.826  52.474 -35.843  1.00 24.67           O  
ATOM    839  CB  SER A  59      18.800  49.796 -37.149  1.00 24.67           C  
ATOM    840  OG  SER A  59      18.832  50.221 -38.511  1.00 24.67           O  
ATOM    841  H   SER A  59      19.192  49.315 -34.676  1.00 24.67           H  
ATOM    842  HA  SER A  59      20.908  49.640 -36.904  1.00 24.67           H  
ATOM    843 1HB  SER A  59      18.657  48.718 -37.096  1.00 24.67           H  
ATOM    844 2HB  SER A  59      17.957  50.263 -36.638  1.00 24.67           H  
ATOM    845  HG  SER A  59      18.869  51.222 -38.523  1.00 24.67           H  
ATOM    846  N   ASP A  60      21.046  51.965 -37.704  1.00 24.67           N  
ATOM    847  CA  ASP A  60      21.338  53.300 -38.245  1.00 24.67           C  
ATOM    848  C   ASP A  60      22.716  53.796 -37.812  1.00 24.67           C  
ATOM    849  O   ASP A  60      23.725  53.210 -38.204  1.00 24.67           O  
ATOM    850  OXT ASP A  60      22.819  54.939 -37.367  1.00 24.67           O  
ATOM    851  CB  ASP A  60      20.255  54.334 -37.892  1.00 24.67           C  
ATOM    852  CG  ASP A  60      18.875  53.919 -38.444  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      18.831  52.950 -39.187  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      17.900  54.566 -38.145  1.00 24.67           O  
ATOM    855  H   ASP A  60      21.412  51.178 -38.222  1.00 24.67           H  
ATOM    856  HA  ASP A  60      21.353  53.222 -39.333  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      20.208  54.532 -36.827  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      20.521  55.281 -38.363  1.00 24.67           H  
ENDMDL

REMARK ID 642257 DOMAINID 635834 MODEL 4 line_9_sample30
MODEL     4
ATOM      1  N   GLU A   1       9.222  11.196  -3.606  1.00  7.48           N  
ATOM      2  CA  GLU A   1       8.569   9.964  -4.035  1.00  7.48           C  
ATOM      3  C   GLU A   1       9.178   9.471  -5.348  1.00  7.48           C  
ATOM      4  O   GLU A   1      10.388   9.270  -5.434  1.00  7.48           O  
ATOM      5  CB  GLU A   1       7.051  10.172  -4.173  1.00  7.48           C  
ATOM      6  CG  GLU A   1       6.328  10.454  -2.856  1.00  7.48           C  
ATOM      7  CD  GLU A   1       4.833  10.674  -3.022  1.00  7.48           C  
ATOM      8  OE1 GLU A   1       4.366  10.686  -4.138  1.00  7.48           O  
ATOM      9  OE2 GLU A   1       4.164  10.826  -2.026  1.00  7.48           O  
ATOM     10 1H   GLU A   1       8.534  11.826  -3.218  1.00  7.48           H  
ATOM     11 2H   GLU A   1       9.916  10.981  -2.904  1.00  7.48           H  
ATOM     12 3H   GLU A   1       9.671  11.632  -4.398  1.00  7.48           H  
ATOM     13  HA  GLU A   1       8.740   9.199  -3.277  1.00  7.48           H  
ATOM     14 1HB  GLU A   1       6.848  10.996  -4.860  1.00  7.48           H  
ATOM     15 2HB  GLU A   1       6.590   9.270  -4.577  1.00  7.48           H  
ATOM     16 1HG  GLU A   1       6.486   9.613  -2.183  1.00  7.48           H  
ATOM     17 2HG  GLU A   1       6.769  11.338  -2.397  1.00  7.48           H  
ATOM     18  N   ASN A   2       8.335   9.246  -6.364  1.00  6.71           N  
ATOM     19  CA  ASN A   2       8.773   8.741  -7.678  1.00  6.71           C  
ATOM     20  C   ASN A   2       9.581   7.448  -7.544  1.00  6.71           C  
ATOM     21  O   ASN A   2      10.557   7.204  -8.266  1.00  6.71           O  
ATOM     22  CB  ASN A   2       9.552   9.807  -8.434  1.00  6.71           C  
ATOM     23  CG  ASN A   2       8.695  11.017  -8.827  1.00  6.71           C  
ATOM     24  OD1 ASN A   2       7.542  10.913  -9.309  1.00  6.71           O  
ATOM     25  ND2 ASN A   2       9.258  12.185  -8.632  1.00  6.71           N  
ATOM     26  H   ASN A   2       7.351   9.437  -6.235  1.00  6.71           H  
ATOM     27  HA  ASN A   2       7.886   8.494  -8.259  1.00  6.71           H  
ATOM     28 1HB  ASN A   2      10.386  10.159  -7.826  1.00  6.71           H  
ATOM     29 2HB  ASN A   2       9.982   9.370  -9.333  1.00  6.71           H  
ATOM     30 1HD2 ASN A   2       8.766  13.025  -8.870  1.00  6.71           H  
ATOM     31 2HD2 ASN A   2      10.182  12.238  -8.253  1.00  6.71           H  
ATOM     32  N   VAL A   3       9.121   6.598  -6.638  1.00  5.87           N  
ATOM     33  CA  VAL A   3       9.790   5.355  -6.349  1.00  5.87           C  
ATOM     34  C   VAL A   3       9.843   4.433  -7.560  1.00  5.87           C  
ATOM     35  O   VAL A   3       8.834   4.180  -8.226  1.00  5.87           O  
ATOM     36  CB  VAL A   3       9.074   4.695  -5.151  1.00  5.87           C  
ATOM     37  CG1 VAL A   3       9.615   3.344  -4.887  1.00  5.87           C  
ATOM     38  CG2 VAL A   3       9.218   5.593  -3.943  1.00  5.87           C  
ATOM     39  H   VAL A   3       8.305   6.852  -6.104  1.00  5.87           H  
ATOM     40  HA  VAL A   3      10.813   5.585  -6.046  1.00  5.87           H  
ATOM     41  HB  VAL A   3       8.037   4.579  -5.364  1.00  5.87           H  
ATOM     42 1HG1 VAL A   3       9.087   2.910  -4.045  1.00  5.87           H  
ATOM     43 2HG1 VAL A   3       9.449   2.741  -5.760  1.00  5.87           H  
ATOM     44 3HG1 VAL A   3      10.675   3.400  -4.662  1.00  5.87           H  
ATOM     45 1HG2 VAL A   3       8.695   5.140  -3.095  1.00  5.87           H  
ATOM     46 2HG2 VAL A   3      10.273   5.715  -3.702  1.00  5.87           H  
ATOM     47 3HG2 VAL A   3       8.781   6.563  -4.163  1.00  5.87           H  
ATOM     48  N   LEU A   4      11.066   3.981  -7.853  1.00  5.06           N  
ATOM     49  CA  LEU A   4      11.418   3.093  -8.959  1.00  5.06           C  
ATOM     50  C   LEU A   4      11.046   3.559 -10.367  1.00  5.06           C  
ATOM     51  O   LEU A   4      10.936   2.726 -11.263  1.00  5.06           O  
ATOM     52  CB  LEU A   4      10.814   1.702  -8.740  1.00  5.06           C  
ATOM     53  CG  LEU A   4      11.254   0.971  -7.467  1.00  5.06           C  
ATOM     54  CD1 LEU A   4      10.507  -0.331  -7.368  1.00  5.06           C  
ATOM     55  CD2 LEU A   4      12.748   0.740  -7.498  1.00  5.06           C  
ATOM     56  H   LEU A   4      11.816   4.276  -7.246  1.00  5.06           H  
ATOM     57  HA  LEU A   4      12.501   2.982  -8.942  1.00  5.06           H  
ATOM     58 1HB  LEU A   4       9.725   1.788  -8.711  1.00  5.06           H  
ATOM     59 2HB  LEU A   4      11.079   1.074  -9.587  1.00  5.06           H  
ATOM     60  HG  LEU A   4      11.017   1.556  -6.612  1.00  5.06           H  
ATOM     61 1HD1 LEU A   4      10.809  -0.835  -6.459  1.00  5.06           H  
ATOM     62 2HD1 LEU A   4       9.437  -0.134  -7.340  1.00  5.06           H  
ATOM     63 3HD1 LEU A   4      10.734  -0.955  -8.228  1.00  5.06           H  
ATOM     64 1HD2 LEU A   4      13.054   0.223  -6.587  1.00  5.06           H  
ATOM     65 2HD2 LEU A   4      13.009   0.134  -8.366  1.00  5.06           H  
ATOM     66 3HD2 LEU A   4      13.262   1.700  -7.559  1.00  5.06           H  
ATOM     67  N   LYS A   5      10.906   4.867 -10.605  1.00  4.37           N  
ATOM     68  CA  LYS A   5      10.602   5.312 -11.974  1.00  4.37           C  
ATOM     69  C   LYS A   5      11.874   5.510 -12.816  1.00  4.37           C  
ATOM     70  O   LYS A   5      12.662   6.398 -12.499  1.00  4.37           O  
ATOM     71  CB  LYS A   5       9.839   6.634 -11.963  1.00  4.37           C  
ATOM     72  CG  LYS A   5       8.439   6.576 -11.406  1.00  4.37           C  
ATOM     73  CD  LYS A   5       7.784   7.943 -11.476  1.00  4.37           C  
ATOM     74  CE  LYS A   5       6.355   7.922 -10.963  1.00  4.37           C  
ATOM     75  NZ  LYS A   5       5.757   9.291 -10.965  1.00  4.37           N  
ATOM     76  H   LYS A   5      10.971   5.547  -9.843  1.00  4.37           H  
ATOM     77  HA  LYS A   5       9.957   4.578 -12.433  1.00  4.37           H  
ATOM     78 1HB  LYS A   5      10.392   7.357 -11.361  1.00  4.37           H  
ATOM     79 2HB  LYS A   5       9.780   7.024 -12.977  1.00  4.37           H  
ATOM     80 1HG  LYS A   5       7.853   5.877 -11.981  1.00  4.37           H  
ATOM     81 2HG  LYS A   5       8.472   6.237 -10.366  1.00  4.37           H  
ATOM     82 1HD  LYS A   5       8.359   8.645 -10.888  1.00  4.37           H  
ATOM     83 2HD  LYS A   5       7.785   8.284 -12.504  1.00  4.37           H  
ATOM     84 1HE  LYS A   5       5.754   7.270 -11.599  1.00  4.37           H  
ATOM     85 2HE  LYS A   5       6.345   7.529  -9.947  1.00  4.37           H  
ATOM     86 1HZ  LYS A   5       4.810   9.255 -10.620  1.00  4.37           H  
ATOM     87 2HZ  LYS A   5       6.328   9.904 -10.358  1.00  4.37           H  
ATOM     88 3HZ  LYS A   5       5.752   9.667 -11.902  1.00  4.37           H  
ATOM     89  N   CYS A   6      12.104   4.737 -13.902  1.00  3.84           N  
ATOM     90  CA  CYS A   6      11.322   3.612 -14.411  1.00  3.84           C  
ATOM     91  C   CYS A   6      12.325   2.708 -15.152  1.00  3.84           C  
ATOM     92  O   CYS A   6      13.276   3.234 -15.721  1.00  3.84           O  
ATOM     93  CB  CYS A   6      10.209   4.100 -15.355  1.00  3.84           C  
ATOM     94  SG  CYS A   6       8.955   2.859 -15.750  1.00  3.84           S  
ATOM     95  H   CYS A   6      12.946   4.977 -14.410  1.00  3.84           H  
ATOM     96  HA  CYS A   6      10.880   3.071 -13.589  1.00  3.84           H  
ATOM     97 1HB  CYS A   6       9.699   4.956 -14.910  1.00  3.84           H  
ATOM     98 2HB  CYS A   6      10.652   4.435 -16.283  1.00  3.84           H  
ATOM     99  N   PRO A   7      12.200   1.350 -15.196  1.00  3.45           N  
ATOM    100  CA  PRO A   7      13.214   0.444 -15.771  1.00  3.45           C  
ATOM    101  C   PRO A   7      13.547   0.455 -17.277  1.00  3.45           C  
ATOM    102  O   PRO A   7      13.602  -0.607 -17.902  1.00  3.45           O  
ATOM    103  CB  PRO A   7      12.628  -0.938 -15.435  1.00  3.45           C  
ATOM    104  CG  PRO A   7      11.681  -0.721 -14.282  1.00  3.45           C  
ATOM    105  CD  PRO A   7      11.086   0.617 -14.513  1.00  3.45           C  
ATOM    106  HA  PRO A   7      14.143   0.590 -15.201  1.00  3.45           H  
ATOM    107 1HB  PRO A   7      12.121  -1.343 -16.324  1.00  3.45           H  
ATOM    108 2HB  PRO A   7      13.440  -1.637 -15.186  1.00  3.45           H  
ATOM    109 1HG  PRO A   7      10.917  -1.515 -14.269  1.00  3.45           H  
ATOM    110 2HG  PRO A   7      12.220  -0.784 -13.325  1.00  3.45           H  
ATOM    111 1HD  PRO A   7      10.231   0.484 -15.164  1.00  3.45           H  
ATOM    112 2HD  PRO A   7      10.812   1.021 -13.540  1.00  3.45           H  
ATOM    113  N   THR A   8      13.800   1.636 -17.840  1.00  3.18           N  
ATOM    114  CA  THR A   8      14.274   1.793 -19.218  1.00  3.18           C  
ATOM    115  C   THR A   8      14.678   3.244 -19.500  1.00  3.18           C  
ATOM    116  O   THR A   8      14.077   4.163 -18.948  1.00  3.18           O  
ATOM    117  CB  THR A   8      13.217   1.377 -20.257  1.00  3.18           C  
ATOM    118  OG1 THR A   8      13.749   1.494 -21.580  1.00  3.18           O  
ATOM    119  CG2 THR A   8      12.054   2.248 -20.161  1.00  3.18           C  
ATOM    120  H   THR A   8      13.707   2.454 -17.251  1.00  3.18           H  
ATOM    121  HA  THR A   8      15.135   1.142 -19.330  1.00  3.18           H  
ATOM    122  HB  THR A   8      12.936   0.357 -20.084  1.00  3.18           H  
ATOM    123  HG1 THR A   8      13.937   2.454 -21.795  1.00  3.18           H  
ATOM    124 1HG2 THR A   8      11.305   1.961 -20.891  1.00  3.18           H  
ATOM    125 2HG2 THR A   8      11.647   2.187 -19.176  1.00  3.18           H  
ATOM    126 3HG2 THR A   8      12.396   3.246 -20.364  1.00  3.18           H  
ATOM    127  N   PRO A   9      15.679   3.496 -20.348  1.00  3.00           N  
ATOM    128  CA  PRO A   9      15.975   4.793 -20.895  1.00  3.00           C  
ATOM    129  C   PRO A   9      14.894   5.051 -21.923  1.00  3.00           C  
ATOM    130  O   PRO A   9      14.231   4.104 -22.348  1.00  3.00           O  
ATOM    131  CB  PRO A   9      17.377   4.615 -21.485  1.00  3.00           C  
ATOM    132  CG  PRO A   9      17.452   3.150 -21.842  1.00  3.00           C  
ATOM    133  CD  PRO A   9      16.643   2.437 -20.759  1.00  3.00           C  
ATOM    134  HA  PRO A   9      15.956   5.547 -20.094  1.00  3.00           H  
ATOM    135 1HB  PRO A   9      17.499   5.270 -22.360  1.00  3.00           H  
ATOM    136 2HB  PRO A   9      18.140   4.916 -20.750  1.00  3.00           H  
ATOM    137 1HG  PRO A   9      17.035   2.985 -22.849  1.00  3.00           H  
ATOM    138 2HG  PRO A   9      18.502   2.818 -21.876  1.00  3.00           H  
ATOM    139 1HD  PRO A   9      16.155   1.574 -21.222  1.00  3.00           H  
ATOM    140 2HD  PRO A   9      17.290   2.152 -19.915  1.00  3.00           H  
ATOM    141  N   GLY A  10      14.703   6.301 -22.332  1.00  2.88           N  
ATOM    142  CA  GLY A  10      13.733   6.556 -23.394  1.00  2.88           C  
ATOM    143  C   GLY A  10      12.275   6.508 -22.927  1.00  2.88           C  
ATOM    144  O   GLY A  10      11.387   6.150 -23.700  1.00  2.88           O  
ATOM    145  H   GLY A  10      15.240   7.062 -21.942  1.00  2.88           H  
ATOM    146 1HA  GLY A  10      13.937   7.533 -23.834  1.00  2.88           H  
ATOM    147 2HA  GLY A  10      13.878   5.823 -24.188  1.00  2.88           H  
ATOM    148  N   CYS A  11      12.019   6.866 -21.669  1.00  2.79           N  
ATOM    149  CA  CYS A  11      10.651   6.810 -21.168  1.00  2.79           C  
ATOM    150  C   CYS A  11      10.339   7.889 -20.155  1.00  2.79           C  
ATOM    151  O   CYS A  11      11.225   8.597 -19.667  1.00  2.79           O  
ATOM    152  CB  CYS A  11      10.384   5.507 -20.431  1.00  2.79           C  
ATOM    153  SG  CYS A  11      11.285   5.363 -18.882  1.00  2.79           S  
ATOM    154  H   CYS A  11      12.772   7.156 -21.065  1.00  2.79           H  
ATOM    155  HA  CYS A  11       9.964   6.910 -22.009  1.00  2.79           H  
ATOM    156 1HB  CYS A  11       9.336   5.434 -20.188  1.00  2.79           H  
ATOM    157 2HB  CYS A  11      10.637   4.665 -21.065  1.00  2.79           H  
ATOM    158  HG  CYS A  11      12.483   4.988 -19.387  1.00  2.79           H  
ATOM    159  N   THR A  12       9.058   7.976 -19.828  1.00  2.71           N  
ATOM    160  CA  THR A  12       8.536   8.865 -18.810  1.00  2.71           C  
ATOM    161  C   THR A  12       7.719   8.031 -17.831  1.00  2.71           C  
ATOM    162  O   THR A  12       7.256   6.947 -18.181  1.00  2.71           O  
ATOM    163  CB  THR A  12       7.645   9.949 -19.446  1.00  2.71           C  
ATOM    164  OG1 THR A  12       6.537   9.317 -20.099  1.00  2.71           O  
ATOM    165  CG2 THR A  12       8.413  10.766 -20.459  1.00  2.71           C  
ATOM    166  H   THR A  12       8.402   7.374 -20.305  1.00  2.71           H  
ATOM    167  HA  THR A  12       9.363   9.331 -18.273  1.00  2.71           H  
ATOM    168  HB  THR A  12       7.264  10.602 -18.662  1.00  2.71           H  
ATOM    169  HG1 THR A  12       5.827   9.976 -20.256  1.00  2.71           H  
ATOM    170 1HG2 THR A  12       7.750  11.519 -20.888  1.00  2.71           H  
ATOM    171 2HG2 THR A  12       9.254  11.256 -19.969  1.00  2.71           H  
ATOM    172 3HG2 THR A  12       8.782  10.119 -21.251  1.00  2.71           H  
ATOM    173  N   GLY A  13       7.460   8.547 -16.629  1.00  2.68           N  
ATOM    174  CA  GLY A  13       6.646   7.822 -15.635  1.00  2.68           C  
ATOM    175  C   GLY A  13       5.144   7.932 -15.921  1.00  2.68           C  
ATOM    176  O   GLY A  13       4.373   8.430 -15.100  1.00  2.68           O  
ATOM    177  H   GLY A  13       7.848   9.448 -16.392  1.00  2.68           H  
ATOM    178 1HA  GLY A  13       6.937   6.770 -15.628  1.00  2.68           H  
ATOM    179 2HA  GLY A  13       6.857   8.214 -14.644  1.00  2.68           H  
ATOM    180  N   GLN A  14       4.759   7.505 -17.115  1.00  2.74           N  
ATOM    181  CA  GLN A  14       3.401   7.589 -17.631  1.00  2.74           C  
ATOM    182  C   GLN A  14       2.966   6.225 -18.152  1.00  2.74           C  
ATOM    183  O   GLN A  14       3.533   5.710 -19.111  1.00  2.74           O  
ATOM    184  CB  GLN A  14       3.342   8.645 -18.739  1.00  2.74           C  
ATOM    185  CG  GLN A  14       3.660  10.070 -18.253  1.00  2.74           C  
ATOM    186  CD  GLN A  14       3.652  11.104 -19.370  1.00  2.74           C  
ATOM    187  OE1 GLN A  14       4.489  11.052 -20.285  1.00  2.74           O  
ATOM    188  NE2 GLN A  14       2.715  12.048 -19.307  1.00  2.74           N  
ATOM    189  H   GLN A  14       5.489   7.097 -17.698  1.00  2.74           H  
ATOM    190  HA  GLN A  14       2.731   7.881 -16.823  1.00  2.74           H  
ATOM    191 1HB  GLN A  14       4.062   8.384 -19.516  1.00  2.74           H  
ATOM    192 2HB  GLN A  14       2.353   8.647 -19.192  1.00  2.74           H  
ATOM    193 1HG  GLN A  14       2.924  10.361 -17.504  1.00  2.74           H  
ATOM    194 2HG  GLN A  14       4.656  10.074 -17.813  1.00  2.74           H  
ATOM    195 1HE2 GLN A  14       2.665  12.754 -20.016  1.00  2.74           H  
ATOM    196 2HE2 GLN A  14       2.059  12.054 -18.550  1.00  2.74           H  
ATOM    197  N   GLY A  15       1.953   5.637 -17.513  1.00  2.93           N  
ATOM    198  CA  GLY A  15       1.529   4.270 -17.839  1.00  2.93           C  
ATOM    199  C   GLY A  15       2.193   3.279 -16.877  1.00  2.93           C  
ATOM    200  O   GLY A  15       1.877   2.084 -16.840  1.00  2.93           O  
ATOM    201  H   GLY A  15       1.493   6.127 -16.758  1.00  2.93           H  
ATOM    202 1HA  GLY A  15       0.445   4.190 -17.767  1.00  2.93           H  
ATOM    203 2HA  GLY A  15       1.809   4.031 -18.866  1.00  2.93           H  
ATOM    204  N   HIS A  16       3.089   3.798 -16.055  1.00  3.27           N  
ATOM    205  CA  HIS A  16       3.816   3.001 -15.087  1.00  3.27           C  
ATOM    206  C   HIS A  16       2.915   2.591 -13.935  1.00  3.27           C  
ATOM    207  O   HIS A  16       2.882   3.235 -12.888  1.00  3.27           O  
ATOM    208  CB  HIS A  16       5.015   3.788 -14.551  1.00  3.27           C  
ATOM    209  CG  HIS A  16       5.930   2.991 -13.693  1.00  3.27           C  
ATOM    210  ND1 HIS A  16       6.906   3.571 -12.914  1.00  3.27           N  
ATOM    211  CD2 HIS A  16       6.017   1.664 -13.478  1.00  3.27           C  
ATOM    212  CE1 HIS A  16       7.559   2.625 -12.258  1.00  3.27           C  
ATOM    213  NE2 HIS A  16       7.042   1.462 -12.585  1.00  3.27           N  
ATOM    214  H   HIS A  16       3.299   4.780 -16.136  1.00  3.27           H  
ATOM    215  HA  HIS A  16       4.187   2.092 -15.564  1.00  3.27           H  
ATOM    216 1HB  HIS A  16       5.595   4.174 -15.395  1.00  3.27           H  
ATOM    217 2HB  HIS A  16       4.663   4.643 -13.976  1.00  3.27           H  
ATOM    218  HD2 HIS A  16       5.385   0.896 -13.929  1.00  3.27           H  
ATOM    219  HE1 HIS A  16       8.381   2.782 -11.562  1.00  3.27           H  
ATOM    220  HE2 HIS A  16       7.335   0.563 -12.238  1.00  3.27           H  
ATOM    221  N   VAL A  17       2.171   1.519 -14.142  1.00  3.79           N  
ATOM    222  CA  VAL A  17       1.224   1.041 -13.148  1.00  3.79           C  
ATOM    223  C   VAL A  17       1.924   0.678 -11.843  1.00  3.79           C  
ATOM    224  O   VAL A  17       2.937  -0.027 -11.841  1.00  3.79           O  
ATOM    225  CB  VAL A  17       0.461  -0.188 -13.682  1.00  3.79           C  
ATOM    226  CG1 VAL A  17      -0.403  -0.794 -12.591  1.00  3.79           C  
ATOM    227  CG2 VAL A  17      -0.396   0.233 -14.863  1.00  3.79           C  
ATOM    228  H   VAL A  17       2.233   1.081 -15.061  1.00  3.79           H  
ATOM    229  HA  VAL A  17       0.506   1.837 -12.947  1.00  3.79           H  
ATOM    230  HB  VAL A  17       1.177  -0.947 -13.999  1.00  3.79           H  
ATOM    231 1HG1 VAL A  17      -0.928  -1.662 -12.984  1.00  3.79           H  
ATOM    232 2HG1 VAL A  17       0.225  -1.104 -11.758  1.00  3.79           H  
ATOM    233 3HG1 VAL A  17      -1.127  -0.059 -12.245  1.00  3.79           H  
ATOM    234 1HG2 VAL A  17      -0.929  -0.633 -15.253  1.00  3.79           H  
ATOM    235 2HG2 VAL A  17      -1.111   0.988 -14.542  1.00  3.79           H  
ATOM    236 3HG2 VAL A  17       0.239   0.644 -15.640  1.00  3.79           H  
ATOM    237  N   ASN A  18       1.376   1.186 -10.739  1.00  4.45           N  
ATOM    238  CA  ASN A  18       1.890   0.963  -9.391  1.00  4.45           C  
ATOM    239  C   ASN A  18       1.216  -0.215  -8.699  1.00  4.45           C  
ATOM    240  O   ASN A  18       0.199  -0.728  -9.164  1.00  4.45           O  
ATOM    241  CB  ASN A  18       1.756   2.208  -8.534  1.00  4.45           C  
ATOM    242  CG  ASN A  18       2.657   3.314  -8.975  1.00  4.45           C  
ATOM    243  OD1 ASN A  18       3.785   3.067  -9.407  1.00  4.45           O  
ATOM    244  ND2 ASN A  18       2.187   4.529  -8.871  1.00  4.45           N  
ATOM    245  H   ASN A  18       0.554   1.763 -10.847  1.00  4.45           H  
ATOM    246  HA  ASN A  18       2.953   0.722  -9.468  1.00  4.45           H  
ATOM    247 1HB  ASN A  18       0.725   2.560  -8.569  1.00  4.45           H  
ATOM    248 2HB  ASN A  18       1.982   1.967  -7.493  1.00  4.45           H  
ATOM    249 1HD2 ASN A  18       2.747   5.307  -9.151  1.00  4.45           H  
ATOM    250 2HD2 ASN A  18       1.267   4.681  -8.514  1.00  4.45           H  
ATOM    251  N   SER A  19       1.812  -0.634  -7.588  1.00  5.19           N  
ATOM    252  CA  SER A  19       1.306  -1.703  -6.738  1.00  5.19           C  
ATOM    253  C   SER A  19       0.475  -1.113  -5.595  1.00  5.19           C  
ATOM    254  O   SER A  19       0.123   0.064  -5.614  1.00  5.19           O  
ATOM    255  CB  SER A  19       2.459  -2.540  -6.186  1.00  5.19           C  
ATOM    256  OG  SER A  19       1.976  -3.677  -5.508  1.00  5.19           O  
ATOM    257  H   SER A  19       2.654  -0.162  -7.300  1.00  5.19           H  
ATOM    258  HA  SER A  19       0.659  -2.348  -7.333  1.00  5.19           H  
ATOM    259 1HB  SER A  19       3.102  -2.849  -7.003  1.00  5.19           H  
ATOM    260 2HB  SER A  19       3.064  -1.934  -5.508  1.00  5.19           H  
ATOM    261  HG  SER A  19       2.752  -4.229  -5.335  1.00  5.19           H  
ATOM    262  N   ASN A  20       0.181  -1.944  -4.597  1.00  5.88           N  
ATOM    263  CA  ASN A  20      -0.674  -1.575  -3.465  1.00  5.88           C  
ATOM    264  C   ASN A  20       0.135  -1.084  -2.260  1.00  5.88           C  
ATOM    265  O   ASN A  20      -0.391  -0.954  -1.147  1.00  5.88           O  
ATOM    266  CB  ASN A  20      -1.547  -2.753  -3.073  1.00  5.88           C  
ATOM    267  CG  ASN A  20      -2.586  -3.074  -4.121  1.00  5.88           C  
ATOM    268  OD1 ASN A  20      -3.170  -2.174  -4.736  1.00  5.88           O  
ATOM    269  ND2 ASN A  20      -2.827  -4.343  -4.335  1.00  5.88           N  
ATOM    270  H   ASN A  20       0.564  -2.876  -4.664  1.00  5.88           H  
ATOM    271  HA  ASN A  20      -1.319  -0.751  -3.776  1.00  5.88           H  
ATOM    272 1HB  ASN A  20      -0.920  -3.632  -2.917  1.00  5.88           H  
ATOM    273 2HB  ASN A  20      -2.049  -2.537  -2.131  1.00  5.88           H  
ATOM    274 1HD2 ASN A  20      -3.507  -4.617  -5.017  1.00  5.88           H  
ATOM    275 2HD2 ASN A  20      -2.333  -5.041  -3.816  1.00  5.88           H  
ATOM    276  N   ARG A  21       1.421  -0.842  -2.493  1.00  6.33           N  
ATOM    277  CA  ARG A  21       2.364  -0.365  -1.492  1.00  6.33           C  
ATOM    278  C   ARG A  21       3.243   0.738  -2.073  1.00  6.33           C  
ATOM    279  O   ARG A  21       3.489   0.788  -3.284  1.00  6.33           O  
ATOM    280  CB  ARG A  21       3.236  -1.498  -0.957  1.00  6.33           C  
ATOM    281  CG  ARG A  21       2.484  -2.602  -0.195  1.00  6.33           C  
ATOM    282  CD  ARG A  21       1.975  -2.091   1.114  1.00  6.33           C  
ATOM    283  NE  ARG A  21       1.339  -3.129   1.913  1.00  6.33           N  
ATOM    284  CZ  ARG A  21       0.033  -3.481   1.851  1.00  6.33           C  
ATOM    285  NH1 ARG A  21      -0.800  -2.881   1.021  1.00  6.33           N  
ATOM    286  NH2 ARG A  21      -0.419  -4.443   2.641  1.00  6.33           N  
ATOM    287  H   ARG A  21       1.749  -0.983  -3.435  1.00  6.33           H  
ATOM    288  HA  ARG A  21       1.799   0.053  -0.655  1.00  6.33           H  
ATOM    289 1HB  ARG A  21       3.762  -1.971  -1.784  1.00  6.33           H  
ATOM    290 2HB  ARG A  21       3.990  -1.088  -0.283  1.00  6.33           H  
ATOM    291 1HG  ARG A  21       1.643  -2.968  -0.777  1.00  6.33           H  
ATOM    292 2HG  ARG A  21       3.166  -3.428   0.007  1.00  6.33           H  
ATOM    293 1HD  ARG A  21       2.804  -1.681   1.688  1.00  6.33           H  
ATOM    294 2HD  ARG A  21       1.240  -1.306   0.933  1.00  6.33           H  
ATOM    295  HE  ARG A  21       1.921  -3.627   2.571  1.00  6.33           H  
ATOM    296 1HH1 ARG A  21      -0.483  -2.130   0.388  1.00  6.33           H  
ATOM    297 2HH1 ARG A  21      -1.768  -3.160   0.999  1.00  6.33           H  
ATOM    298 1HH2 ARG A  21       0.209  -4.907   3.283  1.00  6.33           H  
ATOM    299 2HH2 ARG A  21      -1.391  -4.710   2.604  1.00  6.33           H  
ATOM    300  N   ASN A  22       3.831   1.545  -1.194  1.00  6.43           N  
ATOM    301  CA  ASN A  22       4.711   2.669  -1.551  1.00  6.43           C  
ATOM    302  C   ASN A  22       6.069   2.269  -2.140  1.00  6.43           C  
ATOM    303  O   ASN A  22       6.927   3.116  -2.385  1.00  6.43           O  
ATOM    304  CB  ASN A  22       4.945   3.508  -0.319  1.00  6.43           C  
ATOM    305  CG  ASN A  22       5.690   2.717   0.730  1.00  6.43           C  
ATOM    306  OD1 ASN A  22       5.453   1.507   0.877  1.00  6.43           O  
ATOM    307  ND2 ASN A  22       6.572   3.364   1.451  1.00  6.43           N  
ATOM    308  H   ASN A  22       3.611   1.420  -0.215  1.00  6.43           H  
ATOM    309  HA  ASN A  22       4.201   3.274  -2.304  1.00  6.43           H  
ATOM    310 1HB  ASN A  22       5.523   4.396  -0.580  1.00  6.43           H  
ATOM    311 2HB  ASN A  22       3.990   3.840   0.091  1.00  6.43           H  
ATOM    312 1HD2 ASN A  22       7.091   2.881   2.157  1.00  6.43           H  
ATOM    313 2HD2 ASN A  22       6.728   4.338   1.295  1.00  6.43           H  
ATOM    314  N   THR A  23       6.253   0.979  -2.374  1.00  6.20           N  
ATOM    315  CA  THR A  23       7.455   0.468  -2.992  1.00  6.20           C  
ATOM    316  C   THR A  23       7.333   0.547  -4.501  1.00  6.20           C  
ATOM    317  O   THR A  23       8.318   0.429  -5.218  1.00  6.20           O  
ATOM    318  CB  THR A  23       7.638  -1.016  -2.664  1.00  6.20           C  
ATOM    319  OG1 THR A  23       6.572  -1.777  -3.306  1.00  6.20           O  
ATOM    320  CG2 THR A  23       7.530  -1.209  -1.161  1.00  6.20           C  
ATOM    321  H   THR A  23       5.519   0.336  -2.123  1.00  6.20           H  
ATOM    322  HA  THR A  23       8.312   1.054  -2.662  1.00  6.20           H  
ATOM    323  HB  THR A  23       8.606  -1.363  -3.020  1.00  6.20           H  
ATOM    324  HG1 THR A  23       5.742  -1.588  -2.861  1.00  6.20           H  
ATOM    325 1HG2 THR A  23       7.641  -2.266  -0.919  1.00  6.20           H  
ATOM    326 2HG2 THR A  23       8.311  -0.637  -0.664  1.00  6.20           H  
ATOM    327 3HG2 THR A  23       6.553  -0.861  -0.819  1.00  6.20           H  
ATOM    328  N   HIS A  24       6.095   0.651  -4.987  1.00  5.75           N  
ATOM    329  CA  HIS A  24       5.786   0.638  -6.415  1.00  5.75           C  
ATOM    330  C   HIS A  24       6.295  -0.607  -7.158  1.00  5.75           C  
ATOM    331  O   HIS A  24       6.386  -0.601  -8.389  1.00  5.75           O  
ATOM    332  CB  HIS A  24       6.336   1.886  -7.120  1.00  5.75           C  
ATOM    333  CG  HIS A  24       5.745   3.169  -6.644  1.00  5.75           C  
ATOM    334  ND1 HIS A  24       6.146   4.383  -7.141  1.00  5.75           N  
ATOM    335  CD2 HIS A  24       4.796   3.436  -5.715  1.00  5.75           C  
ATOM    336  CE1 HIS A  24       5.472   5.352  -6.545  1.00  5.75           C  
ATOM    337  NE2 HIS A  24       4.637   4.807  -5.673  1.00  5.75           N  
ATOM    338  H   HIS A  24       5.317   0.757  -4.334  1.00  5.75           H  
ATOM    339  HA  HIS A  24       4.705   0.658  -6.533  1.00  5.75           H  
ATOM    340 1HB  HIS A  24       7.418   1.945  -7.006  1.00  5.75           H  
ATOM    341 2HB  HIS A  24       6.136   1.810  -8.190  1.00  5.75           H  
ATOM    342  HD1 HIS A  24       6.899   4.493  -7.820  1.00  5.75           H  
ATOM    343  HD2 HIS A  24       4.197   2.793  -5.063  1.00  5.75           H  
ATOM    344  HE1 HIS A  24       5.652   6.392  -6.808  1.00  5.75           H  
ATOM    345  N   ARG A  25       6.528  -1.722  -6.461  1.00  5.18           N  
ATOM    346  CA  ARG A  25       7.025  -2.909  -7.155  1.00  5.18           C  
ATOM    347  C   ARG A  25       5.933  -3.721  -7.839  1.00  5.18           C  
ATOM    348  O   ARG A  25       5.606  -4.831  -7.423  1.00  5.18           O  
ATOM    349  CB  ARG A  25       7.813  -3.785  -6.201  1.00  5.18           C  
ATOM    350  CG  ARG A  25       9.106  -3.142  -5.753  1.00  5.18           C  
ATOM    351  CD  ARG A  25       9.892  -3.966  -4.818  1.00  5.18           C  
ATOM    352  NE  ARG A  25      11.078  -3.245  -4.368  1.00  5.18           N  
ATOM    353  CZ  ARG A  25      12.245  -3.189  -5.040  1.00  5.18           C  
ATOM    354  NH1 ARG A  25      12.377  -3.821  -6.185  1.00  5.18           N  
ATOM    355  NH2 ARG A  25      13.256  -2.496  -4.550  1.00  5.18           N  
ATOM    356  H   ARG A  25       6.442  -1.725  -5.441  1.00  5.18           H  
ATOM    357  HA  ARG A  25       7.722  -2.571  -7.923  1.00  5.18           H  
ATOM    358 1HB  ARG A  25       7.217  -3.983  -5.312  1.00  5.18           H  
ATOM    359 2HB  ARG A  25       8.046  -4.739  -6.674  1.00  5.18           H  
ATOM    360 1HG  ARG A  25       9.720  -2.984  -6.632  1.00  5.18           H  
ATOM    361 2HG  ARG A  25       8.892  -2.185  -5.285  1.00  5.18           H  
ATOM    362 1HD  ARG A  25       9.285  -4.205  -3.945  1.00  5.18           H  
ATOM    363 2HD  ARG A  25      10.210  -4.883  -5.310  1.00  5.18           H  
ATOM    364  HE  ARG A  25      11.016  -2.746  -3.491  1.00  5.18           H  
ATOM    365 1HH1 ARG A  25      11.604  -4.353  -6.559  1.00  5.18           H  
ATOM    366 2HH1 ARG A  25      13.251  -3.776  -6.688  1.00  5.18           H  
ATOM    367 1HH2 ARG A  25      13.156  -2.008  -3.670  1.00  5.18           H  
ATOM    368 2HH2 ARG A  25      14.129  -2.453  -5.054  1.00  5.18           H  
ATOM    369  N   SER A  26       5.381  -3.147  -8.914  1.00  4.57           N  
ATOM    370  CA  SER A  26       4.312  -3.783  -9.696  1.00  4.57           C  
ATOM    371  C   SER A  26       4.888  -4.789 -10.664  1.00  4.57           C  
ATOM    372  O   SER A  26       4.199  -5.680 -11.155  1.00  4.57           O  
ATOM    373  CB  SER A  26       3.576  -2.758 -10.530  1.00  4.57           C  
ATOM    374  OG  SER A  26       4.393  -2.265 -11.589  1.00  4.57           O  
ATOM    375  H   SER A  26       5.720  -2.213  -9.147  1.00  4.57           H  
ATOM    376  HA  SER A  26       3.623  -4.291  -9.017  1.00  4.57           H  
ATOM    377 1HB  SER A  26       2.658  -3.181 -10.935  1.00  4.57           H  
ATOM    378 2HB  SER A  26       3.293  -1.930  -9.890  1.00  4.57           H  
ATOM    379  HG  SER A  26       4.011  -1.366 -11.786  1.00  4.57           H  
ATOM    380  N   LEU A  27       6.161  -4.584 -10.975  1.00  3.99           N  
ATOM    381  CA  LEU A  27       6.937  -5.368 -11.919  1.00  3.99           C  
ATOM    382  C   LEU A  27       6.309  -5.385 -13.324  1.00  3.99           C  
ATOM    383  O   LEU A  27       6.579  -6.289 -14.117  1.00  3.99           O  
ATOM    384  CB  LEU A  27       7.093  -6.787 -11.370  1.00  3.99           C  
ATOM    385  CG  LEU A  27       7.676  -6.852  -9.935  1.00  3.99           C  
ATOM    386  CD1 LEU A  27       7.779  -8.296  -9.500  1.00  3.99           C  
ATOM    387  CD2 LEU A  27       9.021  -6.147  -9.896  1.00  3.99           C  
ATOM    388  H   LEU A  27       6.616  -3.818 -10.505  1.00  3.99           H  
ATOM    389  HA  LEU A  27       7.928  -4.921 -11.997  1.00  3.99           H  
ATOM    390 1HB  LEU A  27       6.124  -7.281 -11.365  1.00  3.99           H  
ATOM    391 2HB  LEU A  27       7.758  -7.345 -12.027  1.00  3.99           H  
ATOM    392  HG  LEU A  27       6.996  -6.351  -9.243  1.00  3.99           H  
ATOM    393 1HD1 LEU A  27       8.170  -8.343  -8.484  1.00  3.99           H  
ATOM    394 2HD1 LEU A  27       6.790  -8.754  -9.530  1.00  3.99           H  
ATOM    395 3HD1 LEU A  27       8.448  -8.833 -10.172  1.00  3.99           H  
ATOM    396 1HD2 LEU A  27       9.421  -6.185  -8.883  1.00  3.99           H  
ATOM    397 2HD2 LEU A  27       9.713  -6.642 -10.580  1.00  3.99           H  
ATOM    398 3HD2 LEU A  27       8.893  -5.108 -10.198  1.00  3.99           H  
ATOM    399  N   SER A  28       5.532  -4.342 -13.660  1.00  3.51           N  
ATOM    400  CA  SER A  28       4.855  -4.242 -14.955  1.00  3.51           C  
ATOM    401  C   SER A  28       5.597  -3.428 -16.035  1.00  3.51           C  
ATOM    402  O   SER A  28       5.030  -3.114 -17.085  1.00  3.51           O  
ATOM    403  CB  SER A  28       3.457  -3.683 -14.753  1.00  3.51           C  
ATOM    404  OG  SER A  28       3.484  -2.378 -14.241  1.00  3.51           O  
ATOM    405  H   SER A  28       5.329  -3.624 -12.957  1.00  3.51           H  
ATOM    406  HA  SER A  28       4.742  -5.256 -15.339  1.00  3.51           H  
ATOM    407 1HB  SER A  28       2.927  -3.691 -15.702  1.00  3.51           H  
ATOM    408 2HB  SER A  28       2.909  -4.329 -14.066  1.00  3.51           H  
ATOM    409  HG  SER A  28       3.852  -2.441 -13.341  1.00  3.51           H  
ATOM    410  N   GLY A  29       6.853  -3.063 -15.789  1.00  3.13           N  
ATOM    411  CA  GLY A  29       7.582  -2.261 -16.767  1.00  3.13           C  
ATOM    412  C   GLY A  29       7.067  -0.836 -16.721  1.00  3.13           C  
ATOM    413  O   GLY A  29       6.675  -0.363 -15.662  1.00  3.13           O  
ATOM    414  H   GLY A  29       7.289  -3.350 -14.927  1.00  3.13           H  
ATOM    415 1HA  GLY A  29       8.650  -2.280 -16.542  1.00  3.13           H  
ATOM    416 2HA  GLY A  29       7.446  -2.675 -17.766  1.00  3.13           H  
ATOM    417  N   CYS A  30       7.099  -0.139 -17.850  1.00  2.87           N  
ATOM    418  CA  CYS A  30       6.719   1.264 -17.847  1.00  2.87           C  
ATOM    419  C   CYS A  30       5.396   1.648 -18.534  1.00  2.87           C  
ATOM    420  O   CYS A  30       4.916   2.739 -18.276  1.00  2.87           O  
ATOM    421  CB  CYS A  30       7.849   2.117 -18.434  1.00  2.87           C  
ATOM    422  SG  CYS A  30       9.392   1.983 -17.530  1.00  2.87           S  
ATOM    423  H   CYS A  30       7.410  -0.590 -18.693  1.00  2.87           H  
ATOM    424  HA  CYS A  30       6.610   1.560 -16.806  1.00  2.87           H  
ATOM    425 1HB  CYS A  30       8.043   1.827 -19.426  1.00  2.87           H  
ATOM    426 2HB  CYS A  30       7.550   3.172 -18.447  1.00  2.87           H  
ATOM    427  N   PRO A  31       4.800   0.868 -19.469  1.00  2.71           N  
ATOM    428  CA  PRO A  31       5.083  -0.428 -20.100  1.00  2.71           C  
ATOM    429  C   PRO A  31       6.094  -0.331 -21.236  1.00  2.71           C  
ATOM    430  O   PRO A  31       6.420  -1.331 -21.877  1.00  2.71           O  
ATOM    431  CB  PRO A  31       3.715  -0.807 -20.669  1.00  2.71           C  
ATOM    432  CG  PRO A  31       3.103   0.509 -21.048  1.00  2.71           C  
ATOM    433  CD  PRO A  31       3.546   1.459 -19.964  1.00  2.71           C  
ATOM    434  HA  PRO A  31       5.369  -1.182 -19.359  1.00  2.71           H  
ATOM    435 1HB  PRO A  31       3.835  -1.490 -21.522  1.00  2.71           H  
ATOM    436 2HB  PRO A  31       3.128  -1.342 -19.904  1.00  2.71           H  
ATOM    437 1HG  PRO A  31       3.451   0.813 -22.046  1.00  2.71           H  
ATOM    438 2HG  PRO A  31       2.008   0.416 -21.107  1.00  2.71           H  
ATOM    439 1HD  PRO A  31       3.731   2.466 -20.371  1.00  2.71           H  
ATOM    440 2HD  PRO A  31       2.802   1.480 -19.158  1.00  2.71           H  
ATOM    441  N   ILE A  32       6.644   0.858 -21.434  1.00  2.64           N  
ATOM    442  CA  ILE A  32       7.597   1.132 -22.495  1.00  2.64           C  
ATOM    443  C   ILE A  32       8.775   0.180 -22.423  1.00  2.64           C  
ATOM    444  O   ILE A  32       9.255  -0.299 -23.448  1.00  2.64           O  
ATOM    445  CB  ILE A  32       8.109   2.575 -22.407  1.00  2.64           C  
ATOM    446  CG1 ILE A  32       6.973   3.540 -22.742  1.00  2.64           C  
ATOM    447  CG2 ILE A  32       9.301   2.762 -23.337  1.00  2.64           C  
ATOM    448  CD1 ILE A  32       7.273   4.976 -22.394  1.00  2.64           C  
ATOM    449  H   ILE A  32       6.349   1.639 -20.864  1.00  2.64           H  
ATOM    450  HA  ILE A  32       7.097   0.995 -23.455  1.00  2.64           H  
ATOM    451  HB  ILE A  32       8.432   2.793 -21.398  1.00  2.64           H  
ATOM    452 1HG1 ILE A  32       6.773   3.483 -23.812  1.00  2.64           H  
ATOM    453 2HG1 ILE A  32       6.074   3.235 -22.200  1.00  2.64           H  
ATOM    454 1HG2 ILE A  32       9.673   3.789 -23.265  1.00  2.64           H  
ATOM    455 2HG2 ILE A  32      10.099   2.074 -23.057  1.00  2.64           H  
ATOM    456 3HG2 ILE A  32       8.998   2.560 -24.364  1.00  2.64           H  
ATOM    457 1HD1 ILE A  32       6.422   5.600 -22.665  1.00  2.64           H  
ATOM    458 2HD1 ILE A  32       7.444   5.055 -21.329  1.00  2.64           H  
ATOM    459 3HD1 ILE A  32       8.158   5.310 -22.940  1.00  2.64           H  
ATOM    460  N   ALA A  33       9.244  -0.107 -21.209  1.00  2.65           N  
ATOM    461  CA  ALA A  33      10.367  -1.015 -21.050  1.00  2.65           C  
ATOM    462  C   ALA A  33      10.088  -2.371 -21.693  1.00  2.65           C  
ATOM    463  O   ALA A  33      10.985  -2.998 -22.266  1.00  2.65           O  
ATOM    464  CB  ALA A  33      10.642  -1.230 -19.566  1.00  2.65           C  
ATOM    465  H   ALA A  33       8.824   0.321 -20.404  1.00  2.65           H  
ATOM    466  HA  ALA A  33      11.234  -0.574 -21.538  1.00  2.65           H  
ATOM    467 1HB  ALA A  33      11.497  -1.894 -19.447  1.00  2.65           H  
ATOM    468 2HB  ALA A  33      10.857  -0.283 -19.085  1.00  2.65           H  
ATOM    469 3HB  ALA A  33       9.770  -1.673 -19.097  1.00  2.65           H  
ATOM    470  N   ALA A  34       8.844  -2.845 -21.597  1.00  2.70           N  
ATOM    471  CA  ALA A  34       8.515  -4.138 -22.149  1.00  2.70           C  
ATOM    472  C   ALA A  34       8.427  -4.035 -23.647  1.00  2.70           C  
ATOM    473  O   ALA A  34       8.915  -4.901 -24.372  1.00  2.70           O  
ATOM    474  CB  ALA A  34       7.202  -4.638 -21.579  1.00  2.70           C  
ATOM    475  H   ALA A  34       8.100  -2.284 -21.202  1.00  2.70           H  
ATOM    476  HA  ALA A  34       9.311  -4.839 -21.897  1.00  2.70           H  
ATOM    477 1HB  ALA A  34       6.975  -5.617 -22.003  1.00  2.70           H  
ATOM    478 2HB  ALA A  34       7.279  -4.718 -20.496  1.00  2.70           H  
ATOM    479 3HB  ALA A  34       6.406  -3.939 -21.835  1.00  2.70           H  
ATOM    480  N   ALA A  35       7.832  -2.939 -24.119  1.00  2.77           N  
ATOM    481  CA  ALA A  35       7.651  -2.759 -25.548  1.00  2.77           C  
ATOM    482  C   ALA A  35       8.987  -2.751 -26.272  1.00  2.77           C  
ATOM    483  O   ALA A  35       9.117  -3.353 -27.341  1.00  2.77           O  
ATOM    484  CB  ALA A  35       6.919  -1.459 -25.814  1.00  2.77           C  
ATOM    485  H   ALA A  35       7.470  -2.248 -23.461  1.00  2.77           H  
ATOM    486  HA  ALA A  35       7.060  -3.592 -25.923  1.00  2.77           H  
ATOM    487 1HB  ALA A  35       6.768  -1.342 -26.884  1.00  2.77           H  
ATOM    488 2HB  ALA A  35       5.956  -1.474 -25.306  1.00  2.77           H  
ATOM    489 3HB  ALA A  35       7.515  -0.630 -25.437  1.00  2.77           H  
ATOM    490  N   GLU A  36       9.991  -2.102 -25.681  1.00  2.86           N  
ATOM    491  CA  GLU A  36      11.305  -2.059 -26.307  1.00  2.86           C  
ATOM    492  C   GLU A  36      11.973  -3.423 -26.299  1.00  2.86           C  
ATOM    493  O   GLU A  36      12.535  -3.853 -27.310  1.00  2.86           O  
ATOM    494  CB  GLU A  36      12.217  -1.028 -25.651  1.00  2.86           C  
ATOM    495  CG  GLU A  36      13.603  -0.958 -26.314  1.00  2.86           C  
ATOM    496  CD  GLU A  36      14.499   0.174 -25.833  1.00  2.86           C  
ATOM    497  OE1 GLU A  36      14.015   1.101 -25.254  1.00  2.86           O  
ATOM    498  OE2 GLU A  36      15.698   0.081 -26.050  1.00  2.86           O  
ATOM    499  H   GLU A  36       9.822  -1.609 -24.801  1.00  2.86           H  
ATOM    500  HA  GLU A  36      11.171  -1.762 -27.346  1.00  2.86           H  
ATOM    501 1HB  GLU A  36      11.755  -0.043 -25.702  1.00  2.86           H  
ATOM    502 2HB  GLU A  36      12.348  -1.277 -24.594  1.00  2.86           H  
ATOM    503 1HG  GLU A  36      14.110  -1.906 -26.123  1.00  2.86           H  
ATOM    504 2HG  GLU A  36      13.464  -0.871 -27.391  1.00  2.86           H  
ATOM    505  N   LYS A  37      11.913  -4.129 -25.168  1.00  3.02           N  
ATOM    506  CA  LYS A  37      12.551  -5.432 -25.108  1.00  3.02           C  
ATOM    507  C   LYS A  37      11.905  -6.388 -26.113  1.00  3.02           C  
ATOM    508  O   LYS A  37      12.598  -7.178 -26.771  1.00  3.02           O  
ATOM    509  CB  LYS A  37      12.467  -5.968 -23.681  1.00  3.02           C  
ATOM    510  CG  LYS A  37      13.370  -5.204 -22.700  1.00  3.02           C  
ATOM    511  CD  LYS A  37      13.217  -5.700 -21.270  1.00  3.02           C  
ATOM    512  CE  LYS A  37      14.091  -4.889 -20.311  1.00  3.02           C  
ATOM    513  NZ  LYS A  37      13.939  -5.336 -18.896  1.00  3.02           N  
ATOM    514  H   LYS A  37      11.446  -3.755 -24.335  1.00  3.02           H  
ATOM    515  HA  LYS A  37      13.600  -5.319 -25.378  1.00  3.02           H  
ATOM    516 1HB  LYS A  37      11.437  -5.883 -23.325  1.00  3.02           H  
ATOM    517 2HB  LYS A  37      12.742  -7.020 -23.663  1.00  3.02           H  
ATOM    518 1HG  LYS A  37      14.409  -5.322 -23.003  1.00  3.02           H  
ATOM    519 2HG  LYS A  37      13.127  -4.145 -22.739  1.00  3.02           H  
ATOM    520 1HD  LYS A  37      12.171  -5.592 -20.970  1.00  3.02           H  
ATOM    521 2HD  LYS A  37      13.492  -6.751 -21.211  1.00  3.02           H  
ATOM    522 1HE  LYS A  37      15.133  -4.996 -20.606  1.00  3.02           H  
ATOM    523 2HE  LYS A  37      13.809  -3.835 -20.380  1.00  3.02           H  
ATOM    524 1HZ  LYS A  37      14.532  -4.771 -18.301  1.00  3.02           H  
ATOM    525 2HZ  LYS A  37      12.976  -5.225 -18.613  1.00  3.02           H  
ATOM    526 3HZ  LYS A  37      14.206  -6.307 -18.815  1.00  3.02           H  
ATOM    527  N   LEU A  38      10.581  -6.302 -26.260  1.00  3.32           N  
ATOM    528  CA  LEU A  38       9.889  -7.143 -27.217  1.00  3.32           C  
ATOM    529  C   LEU A  38      10.252  -6.751 -28.637  1.00  3.32           C  
ATOM    530  O   LEU A  38      10.503  -7.616 -29.477  1.00  3.32           O  
ATOM    531  CB  LEU A  38       8.383  -7.030 -27.013  1.00  3.32           C  
ATOM    532  CG  LEU A  38       7.855  -7.641 -25.717  1.00  3.32           C  
ATOM    533  CD1 LEU A  38       6.402  -7.248 -25.535  1.00  3.32           C  
ATOM    534  CD2 LEU A  38       8.016  -9.150 -25.784  1.00  3.32           C  
ATOM    535  H   LEU A  38      10.042  -5.652 -25.684  1.00  3.32           H  
ATOM    536  HA  LEU A  38      10.189  -8.177 -27.051  1.00  3.32           H  
ATOM    537 1HB  LEU A  38       8.119  -5.971 -27.009  1.00  3.32           H  
ATOM    538 2HB  LEU A  38       7.875  -7.511 -27.851  1.00  3.32           H  
ATOM    539  HG  LEU A  38       8.420  -7.261 -24.871  1.00  3.32           H  
ATOM    540 1HD1 LEU A  38       6.021  -7.676 -24.609  1.00  3.32           H  
ATOM    541 2HD1 LEU A  38       6.332  -6.160 -25.489  1.00  3.32           H  
ATOM    542 3HD1 LEU A  38       5.818  -7.618 -26.377  1.00  3.32           H  
ATOM    543 1HD2 LEU A  38       7.645  -9.598 -24.862  1.00  3.32           H  
ATOM    544 2HD2 LEU A  38       7.449  -9.539 -26.632  1.00  3.32           H  
ATOM    545 3HD2 LEU A  38       9.070  -9.397 -25.910  1.00  3.32           H  
ATOM    546  N   ALA A  39      10.339  -5.446 -28.912  1.00  3.74           N  
ATOM    547  CA  ALA A  39      10.669  -5.010 -30.256  1.00  3.74           C  
ATOM    548  C   ALA A  39      12.030  -5.533 -30.673  1.00  3.74           C  
ATOM    549  O   ALA A  39      12.179  -6.079 -31.767  1.00  3.74           O  
ATOM    550  CB  ALA A  39      10.660  -3.496 -30.323  1.00  3.74           C  
ATOM    551  H   ALA A  39      10.127  -4.746 -28.201  1.00  3.74           H  
ATOM    552  HA  ALA A  39       9.922  -5.413 -30.938  1.00  3.74           H  
ATOM    553 1HB  ALA A  39      10.890  -3.171 -31.335  1.00  3.74           H  
ATOM    554 2HB  ALA A  39       9.675  -3.128 -30.034  1.00  3.74           H  
ATOM    555 3HB  ALA A  39      11.408  -3.102 -29.634  1.00  3.74           H  
ATOM    556  N   LYS A  40      13.000  -5.449 -29.759  1.00  4.30           N  
ATOM    557  CA  LYS A  40      14.344  -5.928 -30.047  1.00  4.30           C  
ATOM    558  C   LYS A  40      14.355  -7.435 -30.210  1.00  4.30           C  
ATOM    559  O   LYS A  40      15.058  -7.974 -31.070  1.00  4.30           O  
ATOM    560  CB  LYS A  40      15.303  -5.485 -28.950  1.00  4.30           C  
ATOM    561  CG  LYS A  40      15.587  -3.995 -28.976  1.00  4.30           C  
ATOM    562  CD  LYS A  40      16.514  -3.562 -27.856  1.00  4.30           C  
ATOM    563  CE  LYS A  40      16.794  -2.069 -27.948  1.00  4.30           C  
ATOM    564  NZ  LYS A  40      17.628  -1.574 -26.814  1.00  4.30           N  
ATOM    565  H   LYS A  40      12.807  -5.001 -28.861  1.00  4.30           H  
ATOM    566  HA  LYS A  40      14.674  -5.485 -30.987  1.00  4.30           H  
ATOM    567 1HB  LYS A  40      14.870  -5.730 -27.975  1.00  4.30           H  
ATOM    568 2HB  LYS A  40      16.244  -6.022 -29.045  1.00  4.30           H  
ATOM    569 1HG  LYS A  40      16.029  -3.726 -29.938  1.00  4.30           H  
ATOM    570 2HG  LYS A  40      14.643  -3.456 -28.870  1.00  4.30           H  
ATOM    571 1HD  LYS A  40      16.034  -3.772 -26.896  1.00  4.30           H  
ATOM    572 2HD  LYS A  40      17.451  -4.112 -27.908  1.00  4.30           H  
ATOM    573 1HE  LYS A  40      17.312  -1.860 -28.882  1.00  4.30           H  
ATOM    574 2HE  LYS A  40      15.852  -1.544 -27.954  1.00  4.30           H  
ATOM    575 1HZ  LYS A  40      17.770  -0.573 -26.917  1.00  4.30           H  
ATOM    576 2HZ  LYS A  40      17.151  -1.755 -25.934  1.00  4.30           H  
ATOM    577 3HZ  LYS A  40      18.515  -2.044 -26.811  1.00  4.30           H  
ATOM    578  N   SER A  41      13.553  -8.132 -29.406  1.00  5.11           N  
ATOM    579  CA  SER A  41      13.500  -9.572 -29.515  1.00  5.11           C  
ATOM    580  C   SER A  41      12.996  -9.948 -30.901  1.00  5.11           C  
ATOM    581  O   SER A  41      13.546 -10.843 -31.545  1.00  5.11           O  
ATOM    582  CB  SER A  41      12.583 -10.141 -28.448  1.00  5.11           C  
ATOM    583  OG  SER A  41      13.096  -9.895 -27.160  1.00  5.11           O  
ATOM    584  H   SER A  41      13.000  -7.666 -28.684  1.00  5.11           H  
ATOM    585  HA  SER A  41      14.504  -9.975 -29.383  1.00  5.11           H  
ATOM    586 1HB  SER A  41      11.596  -9.700 -28.541  1.00  5.11           H  
ATOM    587 2HB  SER A  41      12.476 -11.213 -28.603  1.00  5.11           H  
ATOM    588  HG  SER A  41      13.056  -8.915 -27.037  1.00  5.11           H  
ATOM    589  N   HIS A  42      11.995  -9.216 -31.397  1.00  6.29           N  
ATOM    590  CA  HIS A  42      11.435  -9.513 -32.705  1.00  6.29           C  
ATOM    591  C   HIS A  42      12.457  -9.217 -33.811  1.00  6.29           C  
ATOM    592  O   HIS A  42      12.565  -9.964 -34.794  1.00  6.29           O  
ATOM    593  CB  HIS A  42      10.132  -8.744 -32.932  1.00  6.29           C  
ATOM    594  CG  HIS A  42       8.991  -9.206 -32.026  1.00  6.29           C  
ATOM    595  ND1 HIS A  42       8.569 -10.524 -31.955  1.00  6.29           N  
ATOM    596  CD2 HIS A  42       8.196  -8.512 -31.173  1.00  6.29           C  
ATOM    597  CE1 HIS A  42       7.573 -10.617 -31.091  1.00  6.29           C  
ATOM    598  NE2 HIS A  42       7.322  -9.412 -30.605  1.00  6.29           N  
ATOM    599  H   HIS A  42      11.581  -8.478 -30.825  1.00  6.29           H  
ATOM    600  HA  HIS A  42      11.195 -10.569 -32.759  1.00  6.29           H  
ATOM    601 1HB  HIS A  42      10.305  -7.681 -32.748  1.00  6.29           H  
ATOM    602 2HB  HIS A  42       9.819  -8.854 -33.967  1.00  6.29           H  
ATOM    603  HD1 HIS A  42       8.972 -11.328 -32.438  1.00  6.29           H  
ATOM    604  HD2 HIS A  42       8.151  -7.458 -30.897  1.00  6.29           H  
ATOM    605  HE1 HIS A  42       7.104 -11.581 -30.895  1.00  6.29           H  
ATOM    606  N   GLU A  43      13.241  -8.143 -33.653  1.00  7.98           N  
ATOM    607  CA  GLU A  43      14.259  -7.839 -34.654  1.00  7.98           C  
ATOM    608  C   GLU A  43      15.268  -8.988 -34.743  1.00  7.98           C  
ATOM    609  O   GLU A  43      15.727  -9.336 -35.830  1.00  7.98           O  
ATOM    610  CB  GLU A  43      15.001  -6.533 -34.327  1.00  7.98           C  
ATOM    611  CG  GLU A  43      14.174  -5.253 -34.491  1.00  7.98           C  
ATOM    612  CD  GLU A  43      14.931  -3.993 -34.093  1.00  7.98           C  
ATOM    613  OE1 GLU A  43      16.034  -4.104 -33.605  1.00  7.98           O  
ATOM    614  OE2 GLU A  43      14.399  -2.922 -34.282  1.00  7.98           O  
ATOM    615  H   GLU A  43      13.104  -7.527 -32.850  1.00  7.98           H  
ATOM    616  HA  GLU A  43      13.774  -7.735 -35.625  1.00  7.98           H  
ATOM    617 1HB  GLU A  43      15.356  -6.571 -33.299  1.00  7.98           H  
ATOM    618 2HB  GLU A  43      15.876  -6.446 -34.969  1.00  7.98           H  
ATOM    619 1HG  GLU A  43      13.868  -5.165 -35.531  1.00  7.98           H  
ATOM    620 2HG  GLU A  43      13.277  -5.336 -33.889  1.00  7.98           H  
ATOM    621  N   LYS A  44      15.602  -9.580 -33.588  1.00 10.23           N  
ATOM    622  CA  LYS A  44      16.535 -10.705 -33.534  1.00 10.23           C  
ATOM    623  C   LYS A  44      15.929 -11.983 -34.130  1.00 10.23           C  
ATOM    624  O   LYS A  44      16.633 -12.763 -34.778  1.00 10.23           O  
ATOM    625  CB  LYS A  44      16.985 -10.941 -32.091  1.00 10.23           C  
ATOM    626  CG  LYS A  44      17.899  -9.846 -31.546  1.00 10.23           C  
ATOM    627  CD  LYS A  44      18.286 -10.105 -30.103  1.00 10.23           C  
ATOM    628  CE  LYS A  44      19.181  -9.000 -29.566  1.00 10.23           C  
ATOM    629  NZ  LYS A  44      19.546  -9.227 -28.141  1.00 10.23           N  
ATOM    630  H   LYS A  44      15.214  -9.212 -32.719  1.00 10.23           H  
ATOM    631  HA  LYS A  44      17.410 -10.449 -34.125  1.00 10.23           H  
ATOM    632 1HB  LYS A  44      16.113 -10.999 -31.442  1.00 10.23           H  
ATOM    633 2HB  LYS A  44      17.510 -11.892 -32.023  1.00 10.23           H  
ATOM    634 1HG  LYS A  44      18.800  -9.788 -32.154  1.00 10.23           H  
ATOM    635 2HG  LYS A  44      17.382  -8.888 -31.608  1.00 10.23           H  
ATOM    636 1HD  LYS A  44      17.380 -10.156 -29.495  1.00 10.23           H  
ATOM    637 2HD  LYS A  44      18.809 -11.057 -30.030  1.00 10.23           H  
ATOM    638 1HE  LYS A  44      20.092  -8.957 -30.163  1.00 10.23           H  
ATOM    639 2HE  LYS A  44      18.658  -8.045 -29.651  1.00 10.23           H  
ATOM    640 1HZ  LYS A  44      20.139  -8.475 -27.819  1.00 10.23           H  
ATOM    641 2HZ  LYS A  44      18.706  -9.257 -27.581  1.00 10.23           H  
ATOM    642 3HZ  LYS A  44      20.039 -10.104 -28.055  1.00 10.23           H  
ATOM    643  N   GLN A  45      14.627 -12.202 -33.914  1.00 13.02           N  
ATOM    644  CA  GLN A  45      13.926 -13.377 -34.440  1.00 13.02           C  
ATOM    645  C   GLN A  45      13.892 -13.417 -35.965  1.00 13.02           C  
ATOM    646  O   GLN A  45      13.990 -14.485 -36.566  1.00 13.02           O  
ATOM    647  CB  GLN A  45      12.477 -13.422 -33.943  1.00 13.02           C  
ATOM    648  CG  GLN A  45      12.291 -13.726 -32.469  1.00 13.02           C  
ATOM    649  CD  GLN A  45      10.837 -13.512 -32.019  1.00 13.02           C  
ATOM    650  OE1 GLN A  45      10.045 -12.844 -32.716  1.00 13.02           O  
ATOM    651  NE2 GLN A  45      10.484 -14.072 -30.862  1.00 13.02           N  
ATOM    652  H   GLN A  45      14.111 -11.536 -33.337  1.00 13.02           H  
ATOM    653  HA  GLN A  45      14.452 -14.268 -34.091  1.00 13.02           H  
ATOM    654 1HB  GLN A  45      12.011 -12.460 -34.142  1.00 13.02           H  
ATOM    655 2HB  GLN A  45      11.927 -14.167 -34.511  1.00 13.02           H  
ATOM    656 1HG  GLN A  45      12.545 -14.772 -32.303  1.00 13.02           H  
ATOM    657 2HG  GLN A  45      12.937 -13.101 -31.885  1.00 13.02           H  
ATOM    658 1HE2 GLN A  45       9.550 -13.969 -30.516  1.00 13.02           H  
ATOM    659 2HE2 GLN A  45      11.153 -14.602 -30.339  1.00 13.02           H  
ATOM    660  N   GLN A  46      13.734 -12.250 -36.593  1.00 16.18           N  
ATOM    661  CA  GLN A  46      13.647 -12.185 -38.049  1.00 16.18           C  
ATOM    662  C   GLN A  46      14.852 -12.864 -38.730  1.00 16.18           C  
ATOM    663  O   GLN A  46      15.995 -12.432 -38.533  1.00 16.18           O  
ATOM    664  CB  GLN A  46      13.587 -10.713 -38.476  1.00 16.18           C  
ATOM    665  CG  GLN A  46      13.648 -10.432 -39.994  1.00 16.18           C  
ATOM    666  CD  GLN A  46      12.436 -10.882 -40.796  1.00 16.18           C  
ATOM    667  OE1 GLN A  46      11.288 -10.549 -40.474  1.00 16.18           O  
ATOM    668  NE2 GLN A  46      12.693 -11.621 -41.874  1.00 16.18           N  
ATOM    669  H   GLN A  46      13.628 -11.400 -36.034  1.00 16.18           H  
ATOM    670  HA  GLN A  46      12.718 -12.658 -38.325  1.00 16.18           H  
ATOM    671 1HB  GLN A  46      12.667 -10.271 -38.089  1.00 16.18           H  
ATOM    672 2HB  GLN A  46      14.414 -10.175 -38.005  1.00 16.18           H  
ATOM    673 1HG  GLN A  46      13.775  -9.363 -40.138  1.00 16.18           H  
ATOM    674 2HG  GLN A  46      14.519 -10.962 -40.395  1.00 16.18           H  
ATOM    675 1HE2 GLN A  46      11.946 -11.940 -42.456  1.00 16.18           H  
ATOM    676 2HE2 GLN A  46      13.654 -11.867 -42.103  1.00 16.18           H  
ATOM    677  N   PRO A  47      14.643 -13.907 -39.570  1.00 19.36           N  
ATOM    678  CA  PRO A  47      15.703 -14.616 -40.249  1.00 19.36           C  
ATOM    679  C   PRO A  47      16.346 -13.732 -41.290  1.00 19.36           C  
ATOM    680  O   PRO A  47      15.668 -12.999 -42.018  1.00 19.36           O  
ATOM    681  CB  PRO A  47      14.979 -15.820 -40.861  1.00 19.36           C  
ATOM    682  CG  PRO A  47      13.538 -15.378 -41.009  1.00 19.36           C  
ATOM    683  CD  PRO A  47      13.289 -14.446 -39.836  1.00 19.36           C  
ATOM    684  HA  PRO A  47      16.445 -14.939 -39.504  1.00 19.36           H  
ATOM    685 1HB  PRO A  47      15.448 -16.086 -41.821  1.00 19.36           H  
ATOM    686 2HB  PRO A  47      15.089 -16.693 -40.200  1.00 19.36           H  
ATOM    687 1HG  PRO A  47      13.388 -14.882 -41.978  1.00 19.36           H  
ATOM    688 2HG  PRO A  47      12.874 -16.254 -40.998  1.00 19.36           H  
ATOM    689 1HD  PRO A  47      12.589 -13.687 -40.169  1.00 19.36           H  
ATOM    690 2HD  PRO A  47      12.919 -15.003 -38.960  1.00 19.36           H  
ATOM    691  N   GLN A  48      17.647 -13.876 -41.455  1.00 22.23           N  
ATOM    692  CA  GLN A  48      18.356 -13.069 -42.430  1.00 22.23           C  
ATOM    693  C   GLN A  48      18.359 -13.751 -43.791  1.00 22.23           C  
ATOM    694  O   GLN A  48      19.382 -14.246 -44.274  1.00 22.23           O  
ATOM    695  CB  GLN A  48      19.751 -12.775 -41.900  1.00 22.23           C  
ATOM    696  CG  GLN A  48      19.714 -12.047 -40.540  1.00 22.23           C  
ATOM    697  CD  GLN A  48      19.062 -10.666 -40.612  1.00 22.23           C  
ATOM    698  OE1 GLN A  48      19.586  -9.771 -41.286  1.00 22.23           O  
ATOM    699  NE2 GLN A  48      17.923 -10.477 -39.920  1.00 22.23           N  
ATOM    700  H   GLN A  48      18.164 -14.513 -40.866  1.00 22.23           H  
ATOM    701  HA  GLN A  48      17.832 -12.118 -42.537  1.00 22.23           H  
ATOM    702 1HB  GLN A  48      20.309 -13.705 -41.786  1.00 22.23           H  
ATOM    703 2HB  GLN A  48      20.291 -12.149 -42.612  1.00 22.23           H  
ATOM    704 1HG  GLN A  48      19.139 -12.651 -39.834  1.00 22.23           H  
ATOM    705 2HG  GLN A  48      20.735 -11.924 -40.178  1.00 22.23           H  
ATOM    706 1HE2 GLN A  48      17.473  -9.586 -39.940  1.00 22.23           H  
ATOM    707 2HE2 GLN A  48      17.491 -11.225 -39.354  1.00 22.23           H  
ATOM    708  N   THR A  49      17.196 -13.731 -44.425  1.00 24.12           N  
ATOM    709  CA  THR A  49      16.957 -14.463 -45.668  1.00 24.12           C  
ATOM    710  C   THR A  49      17.668 -13.846 -46.872  1.00 24.12           C  
ATOM    711  O   THR A  49      17.794 -14.476 -47.920  1.00 24.12           O  
ATOM    712  CB  THR A  49      15.447 -14.546 -45.955  1.00 24.12           C  
ATOM    713  OG1 THR A  49      14.917 -13.226 -46.127  1.00 24.12           O  
ATOM    714  CG2 THR A  49      14.741 -15.207 -44.782  1.00 24.12           C  
ATOM    715  H   THR A  49      16.428 -13.262 -43.939  1.00 24.12           H  
ATOM    716  HA  THR A  49      17.336 -15.479 -45.542  1.00 24.12           H  
ATOM    717  HB  THR A  49      15.274 -15.125 -46.860  1.00 24.12           H  
ATOM    718  HG1 THR A  49      15.195 -12.882 -46.979  1.00 24.12           H  
ATOM    719 1HG2 THR A  49      13.671 -15.260 -44.980  1.00 24.12           H  
ATOM    720 2HG2 THR A  49      15.135 -16.212 -44.637  1.00 24.12           H  
ATOM    721 3HG2 THR A  49      14.912 -14.620 -43.888  1.00 24.12           H  
ATOM    722  N   GLY A  50      18.133 -12.612 -46.713  1.00 24.67           N  
ATOM    723  CA  GLY A  50      18.851 -11.903 -47.762  1.00 24.67           C  
ATOM    724  C   GLY A  50      20.370 -12.100 -47.687  1.00 24.67           C  
ATOM    725  O   GLY A  50      21.106 -11.480 -48.452  1.00 24.67           O  
ATOM    726  H   GLY A  50      17.984 -12.163 -45.823  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      18.492 -12.243 -48.734  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      18.622 -10.841 -47.697  1.00 24.67           H  
ATOM    729  N   ASP A  51      20.851 -12.945 -46.765  1.00 24.67           N  
ATOM    730  CA  ASP A  51      22.288 -13.144 -46.582  1.00 24.67           C  
ATOM    731  C   ASP A  51      22.967 -13.742 -47.839  1.00 24.67           C  
ATOM    732  O   ASP A  51      22.760 -14.923 -48.151  1.00 24.67           O  
ATOM    733  CB  ASP A  51      22.514 -14.054 -45.372  1.00 24.67           C  
ATOM    734  CG  ASP A  51      23.985 -14.307 -44.967  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      24.880 -14.173 -45.790  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      24.200 -14.678 -43.811  1.00 24.67           O  
ATOM    737  H   ASP A  51      20.212 -13.442 -46.140  1.00 24.67           H  
ATOM    738  HA  ASP A  51      22.698 -12.176 -46.332  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      21.991 -13.625 -44.512  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      22.040 -15.015 -45.570  1.00 24.67           H  
ATOM    741  N   PRO A  52      23.866 -12.997 -48.520  1.00 24.67           N  
ATOM    742  CA  PRO A  52      24.514 -13.367 -49.763  1.00 24.67           C  
ATOM    743  C   PRO A  52      25.475 -14.537 -49.612  1.00 24.67           C  
ATOM    744  O   PRO A  52      25.869 -15.138 -50.609  1.00 24.67           O  
ATOM    745  CB  PRO A  52      25.266 -12.088 -50.152  1.00 24.67           C  
ATOM    746  CG  PRO A  52      25.524 -11.380 -48.846  1.00 24.67           C  
ATOM    747  CD  PRO A  52      24.333 -11.699 -47.976  1.00 24.67           C  
ATOM    748  HA  PRO A  52      23.739 -13.601 -50.508  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      26.195 -12.346 -50.681  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      24.656 -11.491 -50.845  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      26.470 -11.732 -48.407  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      25.637 -10.301 -49.020  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      24.705 -11.815 -46.943  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      23.558 -10.925 -48.073  1.00 24.67           H  
ATOM    755  N   SER A  53      25.887 -14.852 -48.372  1.00 24.67           N  
ATOM    756  CA  SER A  53      26.819 -15.956 -48.184  1.00 24.67           C  
ATOM    757  C   SER A  53      26.067 -17.280 -48.062  1.00 24.67           C  
ATOM    758  O   SER A  53      26.676 -18.350 -48.009  1.00 24.67           O  
ATOM    759  CB  SER A  53      27.738 -15.727 -46.989  1.00 24.67           C  
ATOM    760  OG  SER A  53      27.058 -15.785 -45.767  1.00 24.67           O  
ATOM    761  H   SER A  53      25.532 -14.369 -47.536  1.00 24.67           H  
ATOM    762  HA  SER A  53      27.454 -16.021 -49.068  1.00 24.67           H  
ATOM    763 1HB  SER A  53      28.532 -16.470 -46.999  1.00 24.67           H  
ATOM    764 2HB  SER A  53      28.207 -14.750 -47.090  1.00 24.67           H  
ATOM    765  HG  SER A  53      26.328 -15.127 -45.820  1.00 24.67           H  
ATOM    766  N   LYS A  54      24.733 -17.199 -47.995  1.00 24.67           N  
ATOM    767  CA  LYS A  54      23.893 -18.379 -47.881  1.00 24.67           C  
ATOM    768  C   LYS A  54      23.081 -18.539 -49.162  1.00 24.67           C  
ATOM    769  O   LYS A  54      22.785 -19.663 -49.592  1.00 24.67           O  
ATOM    770  CB  LYS A  54      22.974 -18.256 -46.668  1.00 24.67           C  
ATOM    771  CG  LYS A  54      23.721 -18.210 -45.325  1.00 24.67           C  
ATOM    772  CD  LYS A  54      22.764 -18.070 -44.145  1.00 24.67           C  
ATOM    773  CE  LYS A  54      23.511 -18.058 -42.809  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      24.396 -16.857 -42.678  1.00 24.67           N  
ATOM    775  H   LYS A  54      24.279 -16.290 -48.027  1.00 24.67           H  
ATOM    776  HA  LYS A  54      24.524 -19.259 -47.767  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      22.384 -17.339 -46.753  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      22.280 -19.095 -46.648  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      24.315 -19.114 -45.205  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      24.399 -17.350 -45.321  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      22.211 -17.134 -44.242  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      22.052 -18.894 -44.147  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      22.785 -18.049 -41.998  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      24.122 -18.957 -42.728  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      24.871 -16.860 -41.800  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      25.079 -16.841 -43.421  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      23.848 -15.984 -42.758  1.00 24.67           H  
ATOM    788  N   SER A  55      22.745 -17.409 -49.799  1.00 24.67           N  
ATOM    789  CA  SER A  55      21.976 -17.480 -51.029  1.00 24.67           C  
ATOM    790  C   SER A  55      22.726 -18.399 -51.974  1.00 24.67           C  
ATOM    791  O   SER A  55      23.925 -18.224 -52.190  1.00 24.67           O  
ATOM    792  CB  SER A  55      21.825 -16.108 -51.650  1.00 24.67           C  
ATOM    793  OG  SER A  55      21.142 -16.188 -52.875  1.00 24.67           O  
ATOM    794  H   SER A  55      22.983 -16.503 -49.400  1.00 24.67           H  
ATOM    795  HA  SER A  55      20.993 -17.903 -50.820  1.00 24.67           H  
ATOM    796 1HB  SER A  55      21.290 -15.449 -50.962  1.00 24.67           H  
ATOM    797 2HB  SER A  55      22.816 -15.679 -51.809  1.00 24.67           H  
ATOM    798  HG  SER A  55      21.589 -16.880 -53.379  1.00 24.67           H  
ATOM    799  N   SER A  56      22.021 -19.365 -52.542  1.00 24.67           N  
ATOM    800  CA  SER A  56      22.653 -20.347 -53.403  1.00 24.67           C  
ATOM    801  C   SER A  56      21.848 -20.637 -54.661  1.00 24.67           C  
ATOM    802  O   SER A  56      20.641 -20.403 -54.706  1.00 24.67           O  
ATOM    803  CB  SER A  56      22.865 -21.631 -52.616  1.00 24.67           C  
ATOM    804  OG  SER A  56      23.709 -21.424 -51.492  1.00 24.67           O  
ATOM    805  H   SER A  56      21.036 -19.443 -52.335  1.00 24.67           H  
ATOM    806  HA  SER A  56      23.626 -19.961 -53.708  1.00 24.67           H  
ATOM    807 1HB  SER A  56      21.901 -22.012 -52.283  1.00 24.67           H  
ATOM    808 2HB  SER A  56      23.303 -22.383 -53.269  1.00 24.67           H  
ATOM    809  HG  SER A  56      23.255 -20.784 -50.882  1.00 24.67           H  
ATOM    810  N   SER A  57      22.534 -21.167 -55.669  1.00 24.67           N  
ATOM    811  CA  SER A  57      21.923 -21.578 -56.930  1.00 24.67           C  
ATOM    812  C   SER A  57      22.783 -22.643 -57.601  1.00 24.67           C  
ATOM    813  O   SER A  57      24.009 -22.594 -57.522  1.00 24.67           O  
ATOM    814  CB  SER A  57      21.758 -20.389 -57.855  1.00 24.67           C  
ATOM    815  OG  SER A  57      21.199 -20.785 -59.076  1.00 24.67           O  
ATOM    816  H   SER A  57      23.527 -21.307 -55.552  1.00 24.67           H  
ATOM    817  HA  SER A  57      20.942 -22.006 -56.722  1.00 24.67           H  
ATOM    818 1HB  SER A  57      21.119 -19.643 -57.383  1.00 24.67           H  
ATOM    819 2HB  SER A  57      22.729 -19.928 -58.030  1.00 24.67           H  
ATOM    820  HG  SER A  57      21.770 -21.487 -59.404  1.00 24.67           H  
ATOM    821  N   ASN A  58      22.134 -23.593 -58.274  1.00 24.67           N  
ATOM    822  CA  ASN A  58      22.836 -24.672 -58.968  1.00 24.67           C  
ATOM    823  C   ASN A  58      22.375 -24.808 -60.418  1.00 24.67           C  
ATOM    824  O   ASN A  58      21.495 -25.607 -60.729  1.00 24.67           O  
ATOM    825  CB  ASN A  58      22.636 -25.991 -58.233  1.00 24.67           C  
ATOM    826  CG  ASN A  58      23.221 -25.996 -56.834  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      24.438 -26.119 -56.651  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      22.369 -25.873 -55.845  1.00 24.67           N  
ATOM    829  H   ASN A  58      21.124 -23.567 -58.299  1.00 24.67           H  
ATOM    830  HA  ASN A  58      23.901 -24.443 -58.988  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      21.571 -26.213 -58.168  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      23.101 -26.795 -58.808  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      22.699 -25.875 -54.899  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      21.393 -25.783 -56.033  1.00 24.67           H  
ATOM    835  N   SER A  59      22.950 -23.982 -61.291  1.00 24.67           N  
ATOM    836  CA  SER A  59      22.565 -23.922 -62.705  1.00 24.67           C  
ATOM    837  C   SER A  59      23.204 -24.999 -63.587  1.00 24.67           C  
ATOM    838  O   SER A  59      22.792 -25.177 -64.737  1.00 24.67           O  
ATOM    839  CB  SER A  59      22.944 -22.566 -63.268  1.00 24.67           C  
ATOM    840  OG  SER A  59      24.346 -22.395 -63.280  1.00 24.67           O  
ATOM    841  H   SER A  59      23.676 -23.359 -60.964  1.00 24.67           H  
ATOM    842  HA  SER A  59      21.483 -24.039 -62.764  1.00 24.67           H  
ATOM    843 1HB  SER A  59      22.558 -22.479 -64.283  1.00 24.67           H  
ATOM    844 2HB  SER A  59      22.482 -21.783 -62.672  1.00 24.67           H  
ATOM    845  HG  SER A  59      24.739 -23.137 -63.826  1.00 24.67           H  
ATOM    846  N   ASP A  60      24.203 -25.686 -63.040  1.00 24.67           N  
ATOM    847  CA  ASP A  60      24.984 -26.654 -63.792  1.00 24.67           C  
ATOM    848  C   ASP A  60      24.709 -28.088 -63.339  1.00 24.67           C  
ATOM    849  O   ASP A  60      24.094 -28.865 -64.067  1.00 24.67           O  
ATOM    850  OXT ASP A  60      25.312 -28.527 -62.359  1.00 24.67           O  
ATOM    851  CB  ASP A  60      26.467 -26.330 -63.617  1.00 24.67           C  
ATOM    852  CG  ASP A  60      26.797 -24.916 -64.101  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      25.917 -24.280 -64.655  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      27.904 -24.482 -63.908  1.00 24.67           O  
ATOM    855  H   ASP A  60      24.438 -25.499 -62.078  1.00 24.67           H  
ATOM    856  HA  ASP A  60      24.722 -26.572 -64.848  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      26.743 -26.417 -62.567  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      27.070 -27.046 -64.180  1.00 24.67           H  
ENDMDL

REMARK ID 642257 DOMAINID 635834 MODEL 5 line_9_sample30
MODEL     5
ATOM      1  N   GLU A   1       2.235   1.367   1.099  1.00  7.23           N  
ATOM      2  CA  GLU A   1       3.592   1.877   0.941  1.00  7.23           C  
ATOM      3  C   GLU A   1       3.581   3.396   0.849  1.00  7.23           C  
ATOM      4  O   GLU A   1       2.835   3.986   0.064  1.00  7.23           O  
ATOM      5  CB  GLU A   1       4.258   1.284  -0.307  1.00  7.23           C  
ATOM      6  CG  GLU A   1       5.730   1.683  -0.488  1.00  7.23           C  
ATOM      7  CD  GLU A   1       6.372   1.083  -1.723  1.00  7.23           C  
ATOM      8  OE1 GLU A   1       5.735   0.304  -2.393  1.00  7.23           O  
ATOM      9  OE2 GLU A   1       7.505   1.410  -1.991  1.00  7.23           O  
ATOM     10 1H   GLU A   1       2.224   0.656   1.819  1.00  7.23           H  
ATOM     11 2H   GLU A   1       1.624   2.126   1.367  1.00  7.23           H  
ATOM     12 3H   GLU A   1       1.916   0.968   0.227  1.00  7.23           H  
ATOM     13  HA  GLU A   1       4.175   1.593   1.818  1.00  7.23           H  
ATOM     14 1HB  GLU A   1       4.209   0.198  -0.265  1.00  7.23           H  
ATOM     15 2HB  GLU A   1       3.712   1.603  -1.195  1.00  7.23           H  
ATOM     16 1HG  GLU A   1       5.809   2.766  -0.543  1.00  7.23           H  
ATOM     17 2HG  GLU A   1       6.282   1.360   0.390  1.00  7.23           H  
ATOM     18  N   ASN A   2       4.440   4.044   1.623  1.00  6.47           N  
ATOM     19  CA  ASN A   2       4.484   5.506   1.647  1.00  6.47           C  
ATOM     20  C   ASN A   2       5.262   6.086   0.471  1.00  6.47           C  
ATOM     21  O   ASN A   2       6.359   6.621   0.627  1.00  6.47           O  
ATOM     22  CB  ASN A   2       5.075   5.996   2.954  1.00  6.47           C  
ATOM     23  CG  ASN A   2       4.197   5.670   4.127  1.00  6.47           C  
ATOM     24  OD1 ASN A   2       2.969   5.783   4.043  1.00  6.47           O  
ATOM     25  ND2 ASN A   2       4.797   5.266   5.218  1.00  6.47           N  
ATOM     26  H   ASN A   2       5.062   3.527   2.228  1.00  6.47           H  
ATOM     27  HA  ASN A   2       3.463   5.879   1.570  1.00  6.47           H  
ATOM     28 1HB  ASN A   2       6.053   5.538   3.105  1.00  6.47           H  
ATOM     29 2HB  ASN A   2       5.220   7.076   2.906  1.00  6.47           H  
ATOM     30 1HD2 ASN A   2       4.256   5.036   6.029  1.00  6.47           H  
ATOM     31 2HD2 ASN A   2       5.793   5.189   5.245  1.00  6.47           H  
ATOM     32  N   VAL A   3       4.682   5.962  -0.711  1.00  5.61           N  
ATOM     33  CA  VAL A   3       5.314   6.443  -1.928  1.00  5.61           C  
ATOM     34  C   VAL A   3       5.091   7.936  -2.052  1.00  5.61           C  
ATOM     35  O   VAL A   3       3.955   8.406  -2.002  1.00  5.61           O  
ATOM     36  CB  VAL A   3       4.719   5.748  -3.169  1.00  5.61           C  
ATOM     37  CG1 VAL A   3       5.342   6.325  -4.444  1.00  5.61           C  
ATOM     38  CG2 VAL A   3       4.951   4.256  -3.071  1.00  5.61           C  
ATOM     39  H   VAL A   3       3.779   5.491  -0.737  1.00  5.61           H  
ATOM     40  HA  VAL A   3       6.385   6.242  -1.876  1.00  5.61           H  
ATOM     41  HB  VAL A   3       3.648   5.943  -3.211  1.00  5.61           H  
ATOM     42 1HG1 VAL A   3       4.908   5.837  -5.315  1.00  5.61           H  
ATOM     43 2HG1 VAL A   3       5.149   7.395  -4.498  1.00  5.61           H  
ATOM     44 3HG1 VAL A   3       6.418   6.154  -4.431  1.00  5.61           H  
ATOM     45 1HG2 VAL A   3       4.521   3.757  -3.938  1.00  5.61           H  
ATOM     46 2HG2 VAL A   3       6.022   4.046  -3.029  1.00  5.61           H  
ATOM     47 3HG2 VAL A   3       4.475   3.884  -2.171  1.00  5.61           H  
ATOM     48  N   LEU A   4       6.164   8.690  -2.217  1.00  4.78           N  
ATOM     49  CA  LEU A   4       6.004  10.123  -2.337  1.00  4.78           C  
ATOM     50  C   LEU A   4       5.868  10.472  -3.802  1.00  4.78           C  
ATOM     51  O   LEU A   4       6.568   9.906  -4.644  1.00  4.78           O  
ATOM     52  CB  LEU A   4       7.201  10.846  -1.743  1.00  4.78           C  
ATOM     53  CG  LEU A   4       7.483  10.560  -0.285  1.00  4.78           C  
ATOM     54  CD1 LEU A   4       8.727  11.334   0.113  1.00  4.78           C  
ATOM     55  CD2 LEU A   4       6.263  10.927   0.549  1.00  4.78           C  
ATOM     56  H   LEU A   4       7.081   8.268  -2.243  1.00  4.78           H  
ATOM     57  HA  LEU A   4       5.101  10.433  -1.815  1.00  4.78           H  
ATOM     58 1HB  LEU A   4       8.083  10.572  -2.311  1.00  4.78           H  
ATOM     59 2HB  LEU A   4       7.042  11.917  -1.844  1.00  4.78           H  
ATOM     60  HG  LEU A   4       7.694   9.493  -0.153  1.00  4.78           H  
ATOM     61 1HD1 LEU A   4       8.972  11.137   1.140  1.00  4.78           H  
ATOM     62 2HD1 LEU A   4       9.548  11.018  -0.520  1.00  4.78           H  
ATOM     63 3HD1 LEU A   4       8.556  12.392  -0.021  1.00  4.78           H  
ATOM     64 1HD2 LEU A   4       6.454  10.715   1.592  1.00  4.78           H  
ATOM     65 2HD2 LEU A   4       6.042  11.974   0.429  1.00  4.78           H  
ATOM     66 3HD2 LEU A   4       5.409  10.338   0.219  1.00  4.78           H  
ATOM     67  N   LYS A   5       4.968  11.395  -4.104  1.00  4.10           N  
ATOM     68  CA  LYS A   5       4.758  11.799  -5.478  1.00  4.10           C  
ATOM     69  C   LYS A   5       4.711  13.307  -5.602  1.00  4.10           C  
ATOM     70  O   LYS A   5       4.160  13.992  -4.745  1.00  4.10           O  
ATOM     71  CB  LYS A   5       3.448  11.195  -5.996  1.00  4.10           C  
ATOM     72  CG  LYS A   5       3.422   9.654  -6.010  1.00  4.10           C  
ATOM     73  CD  LYS A   5       2.132   9.115  -6.605  1.00  4.10           C  
ATOM     74  CE  LYS A   5       2.107   7.588  -6.584  1.00  4.10           C  
ATOM     75  NZ  LYS A   5       0.841   7.042  -7.166  1.00  4.10           N  
ATOM     76  H   LYS A   5       4.421  11.816  -3.370  1.00  4.10           H  
ATOM     77  HA  LYS A   5       5.589  11.441  -6.080  1.00  4.10           H  
ATOM     78 1HB  LYS A   5       2.621  11.542  -5.378  1.00  4.10           H  
ATOM     79 2HB  LYS A   5       3.267  11.545  -7.015  1.00  4.10           H  
ATOM     80 1HG  LYS A   5       4.277   9.281  -6.572  1.00  4.10           H  
ATOM     81 2HG  LYS A   5       3.499   9.283  -4.986  1.00  4.10           H  
ATOM     82 1HD  LYS A   5       1.285   9.491  -6.031  1.00  4.10           H  
ATOM     83 2HD  LYS A   5       2.034   9.462  -7.635  1.00  4.10           H  
ATOM     84 1HE  LYS A   5       2.953   7.211  -7.157  1.00  4.10           H  
ATOM     85 2HE  LYS A   5       2.200   7.243  -5.552  1.00  4.10           H  
ATOM     86 1HZ  LYS A   5       0.863   6.032  -7.135  1.00  4.10           H  
ATOM     87 2HZ  LYS A   5       0.052   7.378  -6.632  1.00  4.10           H  
ATOM     88 3HZ  LYS A   5       0.751   7.346  -8.125  1.00  4.10           H  
ATOM     89  N   CYS A   6       5.249  13.811  -6.696  1.00  3.60           N  
ATOM     90  CA  CYS A   6       5.221  15.237  -6.984  1.00  3.60           C  
ATOM     91  C   CYS A   6       3.794  15.694  -7.273  1.00  3.60           C  
ATOM     92  O   CYS A   6       3.146  15.143  -8.164  1.00  3.60           O  
ATOM     93  CB  CYS A   6       6.090  15.534  -8.191  1.00  3.60           C  
ATOM     94  SG  CYS A   6       6.230  17.285  -8.603  1.00  3.60           S  
ATOM     95  H   CYS A   6       5.703  13.191  -7.350  1.00  3.60           H  
ATOM     96  HA  CYS A   6       5.625  15.759  -6.122  1.00  3.60           H  
ATOM     97 1HB  CYS A   6       7.083  15.126  -8.034  1.00  3.60           H  
ATOM     98 2HB  CYS A   6       5.666  15.028  -9.048  1.00  3.60           H  
ATOM     99  N   PRO A   7       3.263  16.731  -6.612  1.00  3.28           N  
ATOM    100  CA  PRO A   7       1.890  17.181  -6.750  1.00  3.28           C  
ATOM    101  C   PRO A   7       1.578  17.960  -8.034  1.00  3.28           C  
ATOM    102  O   PRO A   7       1.150  19.114  -7.980  1.00  3.28           O  
ATOM    103  CB  PRO A   7       1.734  18.067  -5.506  1.00  3.28           C  
ATOM    104  CG  PRO A   7       3.110  18.640  -5.285  1.00  3.28           C  
ATOM    105  CD  PRO A   7       4.054  17.502  -5.633  1.00  3.28           C  
ATOM    106  HA  PRO A   7       1.230  16.304  -6.668  1.00  3.28           H  
ATOM    107 1HB  PRO A   7       0.974  18.839  -5.689  1.00  3.28           H  
ATOM    108 2HB  PRO A   7       1.389  17.465  -4.654  1.00  3.28           H  
ATOM    109 1HG  PRO A   7       3.263  19.519  -5.921  1.00  3.28           H  
ATOM    110 2HG  PRO A   7       3.219  18.976  -4.237  1.00  3.28           H  
ATOM    111 1HD  PRO A   7       4.963  17.919  -6.070  1.00  3.28           H  
ATOM    112 2HD  PRO A   7       4.255  16.891  -4.738  1.00  3.28           H  
ATOM    113  N   THR A   8       1.778  17.315  -9.181  1.00  3.08           N  
ATOM    114  CA  THR A   8       1.424  17.903 -10.470  1.00  3.08           C  
ATOM    115  C   THR A   8       0.969  16.774 -11.433  1.00  3.08           C  
ATOM    116  O   THR A   8       1.536  15.687 -11.387  1.00  3.08           O  
ATOM    117  CB  THR A   8       2.634  18.641 -11.071  1.00  3.08           C  
ATOM    118  OG1 THR A   8       2.245  19.339 -12.259  1.00  3.08           O  
ATOM    119  CG2 THR A   8       3.673  17.634 -11.437  1.00  3.08           C  
ATOM    120  H   THR A   8       2.159  16.373  -9.129  1.00  3.08           H  
ATOM    121  HA  THR A   8       0.636  18.623 -10.298  1.00  3.08           H  
ATOM    122  HB  THR A   8       3.038  19.350 -10.344  1.00  3.08           H  
ATOM    123  HG1 THR A   8       2.998  19.814 -12.634  1.00  3.08           H  
ATOM    124 1HG2 THR A   8       4.537  18.123 -11.879  1.00  3.08           H  
ATOM    125 2HG2 THR A   8       3.978  17.081 -10.550  1.00  3.08           H  
ATOM    126 3HG2 THR A   8       3.232  16.958 -12.158  1.00  3.08           H  
ATOM    127  N   PRO A   9      -0.017  17.000 -12.329  1.00  2.98           N  
ATOM    128  CA  PRO A   9      -0.489  16.073 -13.362  1.00  2.98           C  
ATOM    129  C   PRO A   9       0.583  15.456 -14.269  1.00  2.98           C  
ATOM    130  O   PRO A   9       0.704  14.234 -14.370  1.00  2.98           O  
ATOM    131  CB  PRO A   9      -1.427  16.978 -14.176  1.00  2.98           C  
ATOM    132  CG  PRO A   9      -1.972  17.940 -13.167  1.00  2.98           C  
ATOM    133  CD  PRO A   9      -0.800  18.255 -12.269  1.00  2.98           C  
ATOM    134  HA  PRO A   9      -1.064  15.277 -12.870  1.00  2.98           H  
ATOM    135 1HB  PRO A   9      -0.880  17.478 -14.992  1.00  2.98           H  
ATOM    136 2HB  PRO A   9      -2.213  16.374 -14.647  1.00  2.98           H  
ATOM    137 1HG  PRO A   9      -2.371  18.836 -13.670  1.00  2.98           H  
ATOM    138 2HG  PRO A   9      -2.810  17.483 -12.622  1.00  2.98           H  
ATOM    139 1HD  PRO A   9      -0.220  19.106 -12.645  1.00  2.98           H  
ATOM    140 2HD  PRO A   9      -1.213  18.419 -11.269  1.00  2.98           H  
ATOM    141  N   GLY A  10       1.364  16.296 -14.942  1.00  2.93           N  
ATOM    142  CA  GLY A  10       2.322  15.827 -15.952  1.00  2.93           C  
ATOM    143  C   GLY A  10       3.638  15.312 -15.383  1.00  2.93           C  
ATOM    144  O   GLY A  10       4.702  15.841 -15.698  1.00  2.93           O  
ATOM    145  H   GLY A  10       1.275  17.291 -14.790  1.00  2.93           H  
ATOM    146 1HA  GLY A  10       1.855  15.031 -16.533  1.00  2.93           H  
ATOM    147 2HA  GLY A  10       2.527  16.639 -16.646  1.00  2.93           H  
ATOM    148  N   CYS A  11       3.562  14.295 -14.539  1.00  2.90           N  
ATOM    149  CA  CYS A  11       4.756  13.814 -13.852  1.00  2.90           C  
ATOM    150  C   CYS A  11       4.661  12.350 -13.418  1.00  2.90           C  
ATOM    151  O   CYS A  11       3.691  11.646 -13.700  1.00  2.90           O  
ATOM    152  CB  CYS A  11       4.983  14.735 -12.643  1.00  2.90           C  
ATOM    153  SG  CYS A  11       6.507  14.554 -11.692  1.00  2.90           S  
ATOM    154  H   CYS A  11       2.635  13.903 -14.358  1.00  2.90           H  
ATOM    155  HA  CYS A  11       5.602  13.913 -14.531  1.00  2.90           H  
ATOM    156 1HB  CYS A  11       4.975  15.752 -13.006  1.00  2.90           H  
ATOM    157 2HB  CYS A  11       4.141  14.635 -11.951  1.00  2.90           H  
ATOM    158  HG  CYS A  11       6.441  13.212 -11.549  1.00  2.90           H  
ATOM    159  N   THR A  12       5.700  11.918 -12.719  1.00  2.86           N  
ATOM    160  CA  THR A  12       5.870  10.595 -12.155  1.00  2.86           C  
ATOM    161  C   THR A  12       6.520  10.712 -10.800  1.00  2.86           C  
ATOM    162  O   THR A  12       7.364  11.581 -10.580  1.00  2.86           O  
ATOM    163  CB  THR A  12       6.770   9.719 -13.027  1.00  2.86           C  
ATOM    164  OG1 THR A  12       6.951   8.425 -12.380  1.00  2.86           O  
ATOM    165  CG2 THR A  12       8.102  10.406 -13.231  1.00  2.86           C  
ATOM    166  H   THR A  12       6.458  12.563 -12.576  1.00  2.86           H  
ATOM    167  HA  THR A  12       4.893  10.124 -12.043  1.00  2.86           H  
ATOM    168  HB  THR A  12       6.295   9.563 -13.996  1.00  2.86           H  
ATOM    169  HG1 THR A  12       6.104   7.953 -12.381  1.00  2.86           H  
ATOM    170 1HG2 THR A  12       8.739   9.780 -13.854  1.00  2.86           H  
ATOM    171 2HG2 THR A  12       7.951  11.368 -13.717  1.00  2.86           H  
ATOM    172 3HG2 THR A  12       8.567  10.563 -12.279  1.00  2.86           H  
ATOM    173  N   GLY A  13       6.194   9.789  -9.901  1.00  2.84           N  
ATOM    174  CA  GLY A  13       6.812   9.755  -8.577  1.00  2.84           C  
ATOM    175  C   GLY A  13       8.327   9.576  -8.666  1.00  2.84           C  
ATOM    176  O   GLY A  13       9.063   9.977  -7.763  1.00  2.84           O  
ATOM    177  H   GLY A  13       5.499   9.097 -10.141  1.00  2.84           H  
ATOM    178 1HA  GLY A  13       6.589  10.681  -8.049  1.00  2.84           H  
ATOM    179 2HA  GLY A  13       6.381   8.945  -7.989  1.00  2.84           H  
ATOM    180  N   GLN A  14       8.808   9.051  -9.798  1.00  2.88           N  
ATOM    181  CA  GLN A  14      10.233   8.825 -10.004  1.00  2.88           C  
ATOM    182  C   GLN A  14      11.025  10.133 -10.038  1.00  2.88           C  
ATOM    183  O   GLN A  14      12.240  10.130  -9.848  1.00  2.88           O  
ATOM    184  CB  GLN A  14      10.450   8.093 -11.324  1.00  2.88           C  
ATOM    185  CG  GLN A  14       9.912   6.687 -11.352  1.00  2.88           C  
ATOM    186  CD  GLN A  14      10.022   6.079 -12.726  1.00  2.88           C  
ATOM    187  OE1 GLN A  14      10.964   5.344 -13.049  1.00  2.88           O  
ATOM    188  NE2 GLN A  14       9.039   6.404 -13.562  1.00  2.88           N  
ATOM    189  H   GLN A  14       8.160   8.776 -10.545  1.00  2.88           H  
ATOM    190  HA  GLN A  14      10.610   8.219  -9.180  1.00  2.88           H  
ATOM    191 1HB  GLN A  14       9.992   8.638 -12.126  1.00  2.88           H  
ATOM    192 2HB  GLN A  14      11.513   8.047 -11.540  1.00  2.88           H  
ATOM    193 1HG  GLN A  14      10.471   6.072 -10.650  1.00  2.88           H  
ATOM    194 2HG  GLN A  14       8.856   6.712 -11.075  1.00  2.88           H  
ATOM    195 1HE2 GLN A  14       9.033   6.051 -14.498  1.00  2.88           H  
ATOM    196 2HE2 GLN A  14       8.300   7.028 -13.239  1.00  2.88           H  
ATOM    197  N   GLY A  15      10.346  11.245 -10.327  1.00  3.03           N  
ATOM    198  CA  GLY A  15      10.990  12.543 -10.404  1.00  3.03           C  
ATOM    199  C   GLY A  15      10.975  13.281  -9.066  1.00  3.03           C  
ATOM    200  O   GLY A  15      11.456  14.413  -8.973  1.00  3.03           O  
ATOM    201  H   GLY A  15       9.338  11.205 -10.462  1.00  3.03           H  
ATOM    202 1HA  GLY A  15      12.019  12.420 -10.745  1.00  3.03           H  
ATOM    203 2HA  GLY A  15      10.478  13.140 -11.150  1.00  3.03           H  
ATOM    204  N   HIS A  16      10.408  12.668  -8.023  1.00  3.33           N  
ATOM    205  CA  HIS A  16      10.318  13.361  -6.749  1.00  3.33           C  
ATOM    206  C   HIS A  16      11.653  13.422  -6.030  1.00  3.33           C  
ATOM    207  O   HIS A  16      12.392  12.437  -5.953  1.00  3.33           O  
ATOM    208  CB  HIS A  16       9.267  12.738  -5.826  1.00  3.33           C  
ATOM    209  CG  HIS A  16       9.011  13.582  -4.597  1.00  3.33           C  
ATOM    210  ND1 HIS A  16       8.500  14.853  -4.687  1.00  3.33           N  
ATOM    211  CD2 HIS A  16       9.179  13.337  -3.266  1.00  3.33           C  
ATOM    212  CE1 HIS A  16       8.375  15.366  -3.478  1.00  3.33           C  
ATOM    213  NE2 HIS A  16       8.762  14.467  -2.588  1.00  3.33           N  
ATOM    214  H   HIS A  16      10.030  11.722  -8.099  1.00  3.33           H  
ATOM    215  HA  HIS A  16      10.014  14.392  -6.930  1.00  3.33           H  
ATOM    216 1HB  HIS A  16       8.328  12.616  -6.368  1.00  3.33           H  
ATOM    217 2HB  HIS A  16       9.592  11.744  -5.512  1.00  3.33           H  
ATOM    218  HD2 HIS A  16       9.563  12.419  -2.822  1.00  3.33           H  
ATOM    219  HE1 HIS A  16       8.005  16.359  -3.259  1.00  3.33           H  
ATOM    220  HE2 HIS A  16       8.743  14.606  -1.561  1.00  3.33           H  
ATOM    221  N   VAL A  17      11.940  14.582  -5.470  1.00  3.80           N  
ATOM    222  CA  VAL A  17      13.135  14.762  -4.672  1.00  3.80           C  
ATOM    223  C   VAL A  17      12.708  14.827  -3.222  1.00  3.80           C  
ATOM    224  O   VAL A  17      12.065  15.792  -2.807  1.00  3.80           O  
ATOM    225  CB  VAL A  17      13.841  16.066  -5.059  1.00  3.80           C  
ATOM    226  CG1 VAL A  17      15.093  16.234  -4.215  1.00  3.80           C  
ATOM    227  CG2 VAL A  17      14.148  16.046  -6.554  1.00  3.80           C  
ATOM    228  H   VAL A  17      11.295  15.350  -5.584  1.00  3.80           H  
ATOM    229  HA  VAL A  17      13.809  13.917  -4.819  1.00  3.80           H  
ATOM    230  HB  VAL A  17      13.183  16.907  -4.840  1.00  3.80           H  
ATOM    231 1HG1 VAL A  17      15.587  17.169  -4.472  1.00  3.80           H  
ATOM    232 2HG1 VAL A  17      14.817  16.245  -3.155  1.00  3.80           H  
ATOM    233 3HG1 VAL A  17      15.770  15.401  -4.403  1.00  3.80           H  
ATOM    234 1HG2 VAL A  17      14.635  16.978  -6.840  1.00  3.80           H  
ATOM    235 2HG2 VAL A  17      14.804  15.206  -6.780  1.00  3.80           H  
ATOM    236 3HG2 VAL A  17      13.216  15.938  -7.114  1.00  3.80           H  
ATOM    237  N   ASN A  18      13.031  13.801  -2.452  1.00  4.42           N  
ATOM    238  CA  ASN A  18      12.538  13.748  -1.089  1.00  4.42           C  
ATOM    239  C   ASN A  18      13.442  14.483  -0.114  1.00  4.42           C  
ATOM    240  O   ASN A  18      14.484  15.023  -0.489  1.00  4.42           O  
ATOM    241  CB  ASN A  18      12.342  12.303  -0.653  1.00  4.42           C  
ATOM    242  CG  ASN A  18      13.635  11.517  -0.542  1.00  4.42           C  
ATOM    243  OD1 ASN A  18      14.731  12.084  -0.495  1.00  4.42           O  
ATOM    244  ND2 ASN A  18      13.517  10.214  -0.495  1.00  4.42           N  
ATOM    245  H   ASN A  18      13.583  13.042  -2.831  1.00  4.42           H  
ATOM    246  HA  ASN A  18      11.566  14.244  -1.059  1.00  4.42           H  
ATOM    247 1HB  ASN A  18      11.820  12.269   0.303  1.00  4.42           H  
ATOM    248 2HB  ASN A  18      11.705  11.805  -1.383  1.00  4.42           H  
ATOM    249 1HD2 ASN A  18      14.337   9.641  -0.419  1.00  4.42           H  
ATOM    250 2HD2 ASN A  18      12.616   9.788  -0.535  1.00  4.42           H  
ATOM    251  N   SER A  19      13.041  14.443   1.155  1.00  5.12           N  
ATOM    252  CA  SER A  19      13.753  15.054   2.271  1.00  5.12           C  
ATOM    253  C   SER A  19      14.106  13.998   3.304  1.00  5.12           C  
ATOM    254  O   SER A  19      14.673  14.291   4.360  1.00  5.12           O  
ATOM    255  CB  SER A  19      12.854  16.062   2.932  1.00  5.12           C  
ATOM    256  OG  SER A  19      11.730  15.410   3.486  1.00  5.12           O  
ATOM    257  H   SER A  19      12.157  13.997   1.347  1.00  5.12           H  
ATOM    258  HA  SER A  19      14.668  15.521   1.904  1.00  5.12           H  
ATOM    259 1HB  SER A  19      13.401  16.592   3.713  1.00  5.12           H  
ATOM    260 2HB  SER A  19      12.529  16.797   2.197  1.00  5.12           H  
ATOM    261  HG  SER A  19      11.136  16.118   3.773  1.00  5.12           H  
ATOM    262  N   ASN A  20      13.640  12.783   3.026  1.00  5.75           N  
ATOM    263  CA  ASN A  20      13.686  11.620   3.907  1.00  5.75           C  
ATOM    264  C   ASN A  20      12.802  11.791   5.156  1.00  5.75           C  
ATOM    265  O   ASN A  20      12.863  10.978   6.077  1.00  5.75           O  
ATOM    266  CB  ASN A  20      15.117  11.277   4.297  1.00  5.75           C  
ATOM    267  CG  ASN A  20      15.956  10.888   3.101  1.00  5.75           C  
ATOM    268  OD1 ASN A  20      15.514  10.117   2.238  1.00  5.75           O  
ATOM    269  ND2 ASN A  20      17.153  11.412   3.033  1.00  5.75           N  
ATOM    270  H   ASN A  20      13.236  12.657   2.115  1.00  5.75           H  
ATOM    271  HA  ASN A  20      13.285  10.766   3.357  1.00  5.75           H  
ATOM    272 1HB  ASN A  20      15.592  12.101   4.818  1.00  5.75           H  
ATOM    273 2HB  ASN A  20      15.098  10.437   4.993  1.00  5.75           H  
ATOM    274 1HD2 ASN A  20      17.755  11.192   2.265  1.00  5.75           H  
ATOM    275 2HD2 ASN A  20      17.467  12.033   3.752  1.00  5.75           H  
ATOM    276  N   ARG A  21      11.900  12.794   5.143  1.00  6.15           N  
ATOM    277  CA  ARG A  21      10.935  13.010   6.224  1.00  6.15           C  
ATOM    278  C   ARG A  21       9.514  12.650   5.772  1.00  6.15           C  
ATOM    279  O   ARG A  21       8.530  13.175   6.291  1.00  6.15           O  
ATOM    280  CB  ARG A  21      10.958  14.454   6.721  1.00  6.15           C  
ATOM    281  CG  ARG A  21      12.024  14.782   7.774  1.00  6.15           C  
ATOM    282  CD  ARG A  21      13.389  14.896   7.184  1.00  6.15           C  
ATOM    283  NE  ARG A  21      14.388  15.255   8.180  1.00  6.15           N  
ATOM    284  CZ  ARG A  21      15.716  15.350   7.943  1.00  6.15           C  
ATOM    285  NH1 ARG A  21      16.203  15.125   6.738  1.00  6.15           N  
ATOM    286  NH2 ARG A  21      16.535  15.672   8.932  1.00  6.15           N  
ATOM    287  H   ARG A  21      11.910  13.487   4.394  1.00  6.15           H  
ATOM    288  HA  ARG A  21      11.203  12.364   7.058  1.00  6.15           H  
ATOM    289 1HB  ARG A  21      11.112  15.123   5.891  1.00  6.15           H  
ATOM    290 2HB  ARG A  21       9.991  14.697   7.156  1.00  6.15           H  
ATOM    291 1HG  ARG A  21      11.780  15.729   8.258  1.00  6.15           H  
ATOM    292 2HG  ARG A  21      12.045  13.988   8.521  1.00  6.15           H  
ATOM    293 1HD  ARG A  21      13.676  13.943   6.760  1.00  6.15           H  
ATOM    294 2HD  ARG A  21      13.393  15.654   6.399  1.00  6.15           H  
ATOM    295  HE  ARG A  21      14.066  15.438   9.119  1.00  6.15           H  
ATOM    296 1HH1 ARG A  21      15.577  14.881   5.951  1.00  6.15           H  
ATOM    297 2HH1 ARG A  21      17.194  15.199   6.574  1.00  6.15           H  
ATOM    298 1HH2 ARG A  21      16.168  15.846   9.858  1.00  6.15           H  
ATOM    299 2HH2 ARG A  21      17.526  15.746   8.760  1.00  6.15           H  
ATOM    300  N   ASN A  22       9.427  11.787   4.756  1.00  6.22           N  
ATOM    301  CA  ASN A  22       8.162  11.306   4.178  1.00  6.22           C  
ATOM    302  C   ASN A  22       7.219  12.427   3.725  1.00  6.22           C  
ATOM    303  O   ASN A  22       6.007  12.341   3.930  1.00  6.22           O  
ATOM    304  CB  ASN A  22       7.437  10.400   5.159  1.00  6.22           C  
ATOM    305  CG  ASN A  22       8.218   9.154   5.490  1.00  6.22           C  
ATOM    306  OD1 ASN A  22       8.881   8.566   4.629  1.00  6.22           O  
ATOM    307  ND2 ASN A  22       8.150   8.740   6.731  1.00  6.22           N  
ATOM    308  H   ASN A  22      10.292  11.416   4.396  1.00  6.22           H  
ATOM    309  HA  ASN A  22       8.403  10.713   3.298  1.00  6.22           H  
ATOM    310 1HB  ASN A  22       7.220  10.940   6.080  1.00  6.22           H  
ATOM    311 2HB  ASN A  22       6.481  10.099   4.728  1.00  6.22           H  
ATOM    312 1HD2 ASN A  22       8.645   7.918   7.012  1.00  6.22           H  
ATOM    313 2HD2 ASN A  22       7.600   9.246   7.398  1.00  6.22           H  
ATOM    314  N   THR A  23       7.772  13.459   3.091  1.00  6.02           N  
ATOM    315  CA  THR A  23       6.979  14.588   2.623  1.00  6.02           C  
ATOM    316  C   THR A  23       6.969  14.722   1.091  1.00  6.02           C  
ATOM    317  O   THR A  23       8.023  14.827   0.449  1.00  6.02           O  
ATOM    318  CB  THR A  23       7.499  15.875   3.304  1.00  6.02           C  
ATOM    319  OG1 THR A  23       7.346  15.760   4.731  1.00  6.02           O  
ATOM    320  CG2 THR A  23       6.761  17.083   2.833  1.00  6.02           C  
ATOM    321  H   THR A  23       8.769  13.462   2.953  1.00  6.02           H  
ATOM    322  HA  THR A  23       5.948  14.435   2.945  1.00  6.02           H  
ATOM    323  HB  THR A  23       8.557  15.993   3.075  1.00  6.02           H  
ATOM    324  HG1 THR A  23       7.665  14.895   5.042  1.00  6.02           H  
ATOM    325 1HG2 THR A  23       7.153  17.970   3.328  1.00  6.02           H  
ATOM    326 2HG2 THR A  23       6.908  17.172   1.802  1.00  6.02           H  
ATOM    327 3HG2 THR A  23       5.696  16.978   3.056  1.00  6.02           H  
ATOM    328  N   HIS A  24       5.753  14.768   0.525  1.00  5.65           N  
ATOM    329  CA  HIS A  24       5.508  14.877  -0.920  1.00  5.65           C  
ATOM    330  C   HIS A  24       5.658  16.301  -1.455  1.00  5.65           C  
ATOM    331  O   HIS A  24       5.650  16.545  -2.657  1.00  5.65           O  
ATOM    332  CB  HIS A  24       4.105  14.383  -1.243  1.00  5.65           C  
ATOM    333  CG  HIS A  24       3.021  15.228  -0.637  1.00  5.65           C  
ATOM    334  ND1 HIS A  24       2.773  15.261   0.724  1.00  5.65           N  
ATOM    335  CD2 HIS A  24       2.117  16.061  -1.206  1.00  5.65           C  
ATOM    336  CE1 HIS A  24       1.761  16.083   0.962  1.00  5.65           C  
ATOM    337  NE2 HIS A  24       1.344  16.578  -0.193  1.00  5.65           N  
ATOM    338  H   HIS A  24       4.953  14.684   1.138  1.00  5.65           H  
ATOM    339  HA  HIS A  24       6.216  14.245  -1.453  1.00  5.65           H  
ATOM    340 1HB  HIS A  24       3.965  14.384  -2.318  1.00  5.65           H  
ATOM    341 2HB  HIS A  24       3.987  13.357  -0.897  1.00  5.65           H  
ATOM    342  HD2 HIS A  24       2.023  16.275  -2.272  1.00  5.65           H  
ATOM    343  HE1 HIS A  24       1.338  16.309   1.942  1.00  5.65           H  
ATOM    344  HE2 HIS A  24       0.584  17.230  -0.320  1.00  5.65           H  
ATOM    345  N   ARG A  25       5.751  17.251  -0.549  1.00  5.19           N  
ATOM    346  CA  ARG A  25       5.887  18.653  -0.915  1.00  5.19           C  
ATOM    347  C   ARG A  25       7.350  19.002  -1.172  1.00  5.19           C  
ATOM    348  O   ARG A  25       7.673  19.814  -2.042  1.00  5.19           O  
ATOM    349  CB  ARG A  25       5.370  19.530   0.213  1.00  5.19           C  
ATOM    350  CG  ARG A  25       3.880  19.425   0.473  1.00  5.19           C  
ATOM    351  CD  ARG A  25       3.465  20.243   1.647  1.00  5.19           C  
ATOM    352  NE  ARG A  25       2.036  20.127   1.919  1.00  5.19           N  
ATOM    353  CZ  ARG A  25       1.424  20.610   3.023  1.00  5.19           C  
ATOM    354  NH1 ARG A  25       2.126  21.236   3.942  1.00  5.19           N  
ATOM    355  NH2 ARG A  25       0.121  20.451   3.182  1.00  5.19           N  
ATOM    356  H   ARG A  25       5.716  16.986   0.422  1.00  5.19           H  
ATOM    357  HA  ARG A  25       5.309  18.840  -1.818  1.00  5.19           H  
ATOM    358 1HB  ARG A  25       5.887  19.288   1.131  1.00  5.19           H  
ATOM    359 2HB  ARG A  25       5.593  20.570  -0.012  1.00  5.19           H  
ATOM    360 1HG  ARG A  25       3.324  19.761  -0.403  1.00  5.19           H  
ATOM    361 2HG  ARG A  25       3.636  18.386   0.681  1.00  5.19           H  
ATOM    362 1HD  ARG A  25       4.009  19.906   2.531  1.00  5.19           H  
ATOM    363 2HD  ARG A  25       3.693  21.291   1.460  1.00  5.19           H  
ATOM    364  HE  ARG A  25       1.465  19.651   1.236  1.00  5.19           H  
ATOM    365 1HH1 ARG A  25       3.122  21.356   3.821  1.00  5.19           H  
ATOM    366 2HH1 ARG A  25       1.671  21.595   4.768  1.00  5.19           H  
ATOM    367 1HH2 ARG A  25      -0.420  19.969   2.478  1.00  5.19           H  
ATOM    368 2HH2 ARG A  25      -0.334  20.811   4.008  1.00  5.19           H  
ATOM    369  N   SER A  26       8.234  18.362  -0.403  1.00  4.69           N  
ATOM    370  CA  SER A  26       9.660  18.648  -0.424  1.00  4.69           C  
ATOM    371  C   SER A  26       9.906  20.155  -0.336  1.00  4.69           C  
ATOM    372  O   SER A  26       9.178  20.865   0.357  1.00  4.69           O  
ATOM    373  CB  SER A  26      10.276  18.050  -1.678  1.00  4.69           C  
ATOM    374  OG  SER A  26      11.646  18.186  -1.673  1.00  4.69           O  
ATOM    375  H   SER A  26       7.894  17.669   0.244  1.00  4.69           H  
ATOM    376  HA  SER A  26      10.121  18.176   0.447  1.00  4.69           H  
ATOM    377 1HB  SER A  26      10.020  16.996  -1.719  1.00  4.69           H  
ATOM    378 2HB  SER A  26       9.871  18.524  -2.566  1.00  4.69           H  
ATOM    379  HG  SER A  26      11.973  17.372  -2.126  1.00  4.69           H  
ATOM    380  N   LEU A  27      10.933  20.634  -1.029  1.00  4.18           N  
ATOM    381  CA  LEU A  27      11.200  22.057  -1.078  1.00  4.18           C  
ATOM    382  C   LEU A  27      11.111  22.534  -2.520  1.00  4.18           C  
ATOM    383  O   LEU A  27      11.901  22.121  -3.365  1.00  4.18           O  
ATOM    384  CB  LEU A  27      12.575  22.364  -0.493  1.00  4.18           C  
ATOM    385  CG  LEU A  27      12.986  23.837  -0.522  1.00  4.18           C  
ATOM    386  CD1 LEU A  27      12.010  24.642   0.329  1.00  4.18           C  
ATOM    387  CD2 LEU A  27      14.403  23.972   0.008  1.00  4.18           C  
ATOM    388  H   LEU A  27      11.522  19.978  -1.523  1.00  4.18           H  
ATOM    389  HA  LEU A  27      10.442  22.580  -0.499  1.00  4.18           H  
ATOM    390 1HB  LEU A  27      12.587  22.032   0.544  1.00  4.18           H  
ATOM    391 2HB  LEU A  27      13.325  21.791  -1.045  1.00  4.18           H  
ATOM    392  HG  LEU A  27      12.939  24.214  -1.545  1.00  4.18           H  
ATOM    393 1HD1 LEU A  27      12.291  25.694   0.311  1.00  4.18           H  
ATOM    394 2HD1 LEU A  27      11.000  24.532  -0.067  1.00  4.18           H  
ATOM    395 3HD1 LEU A  27      12.036  24.276   1.355  1.00  4.18           H  
ATOM    396 1HD2 LEU A  27      14.700  25.021  -0.009  1.00  4.18           H  
ATOM    397 2HD2 LEU A  27      14.444  23.599   1.033  1.00  4.18           H  
ATOM    398 3HD2 LEU A  27      15.081  23.392  -0.617  1.00  4.18           H  
ATOM    399  N   SER A  28      10.112  23.376  -2.793  1.00  3.70           N  
ATOM    400  CA  SER A  28       9.787  23.926  -4.122  1.00  3.70           C  
ATOM    401  C   SER A  28       9.118  22.914  -5.078  1.00  3.70           C  
ATOM    402  O   SER A  28       8.624  23.304  -6.137  1.00  3.70           O  
ATOM    403  CB  SER A  28      11.018  24.530  -4.794  1.00  3.70           C  
ATOM    404  OG  SER A  28      11.769  23.575  -5.490  1.00  3.70           O  
ATOM    405  H   SER A  28       9.517  23.644  -2.024  1.00  3.70           H  
ATOM    406  HA  SER A  28       9.079  24.742  -3.972  1.00  3.70           H  
ATOM    407 1HB  SER A  28      10.707  25.311  -5.481  1.00  3.70           H  
ATOM    408 2HB  SER A  28      11.643  25.002  -4.033  1.00  3.70           H  
ATOM    409  HG  SER A  28      11.879  22.829  -4.884  1.00  3.70           H  
ATOM    410  N   GLY A  29       9.079  21.634  -4.698  1.00  3.27           N  
ATOM    411  CA  GLY A  29       8.498  20.574  -5.520  1.00  3.27           C  
ATOM    412  C   GLY A  29       9.524  19.941  -6.464  1.00  3.27           C  
ATOM    413  O   GLY A  29      10.703  20.294  -6.468  1.00  3.27           O  
ATOM    414  H   GLY A  29       9.483  21.386  -3.808  1.00  3.27           H  
ATOM    415 1HA  GLY A  29       8.084  19.806  -4.862  1.00  3.27           H  
ATOM    416 2HA  GLY A  29       7.666  20.969  -6.097  1.00  3.27           H  
ATOM    417  N   CYS A  30       9.077  18.964  -7.240  1.00  2.91           N  
ATOM    418  CA  CYS A  30       9.947  18.248  -8.167  1.00  2.91           C  
ATOM    419  C   CYS A  30      10.354  19.136  -9.347  1.00  2.91           C  
ATOM    420  O   CYS A  30       9.568  19.994  -9.761  1.00  2.91           O  
ATOM    421  CB  CYS A  30       9.239  17.005  -8.698  1.00  2.91           C  
ATOM    422  SG  CYS A  30       7.874  17.329  -9.793  1.00  2.91           S  
ATOM    423  H   CYS A  30       8.101  18.714  -7.187  1.00  2.91           H  
ATOM    424  HA  CYS A  30      10.826  17.939  -7.606  1.00  2.91           H  
ATOM    425 1HB  CYS A  30       9.917  16.369  -9.231  1.00  2.91           H  
ATOM    426 2HB  CYS A  30       8.887  16.437  -7.856  1.00  2.91           H  
ATOM    427  N   PRO A  31      11.534  18.912  -9.963  1.00  2.66           N  
ATOM    428  CA  PRO A  31      12.030  19.643 -11.115  1.00  2.66           C  
ATOM    429  C   PRO A  31      11.116  19.525 -12.331  1.00  2.66           C  
ATOM    430  O   PRO A  31      11.147  20.375 -13.218  1.00  2.66           O  
ATOM    431  CB  PRO A  31      13.403  18.991 -11.361  1.00  2.66           C  
ATOM    432  CG  PRO A  31      13.341  17.648 -10.685  1.00  2.66           C  
ATOM    433  CD  PRO A  31      12.472  17.871  -9.474  1.00  2.66           C  
ATOM    434  HA  PRO A  31      12.164  20.691 -10.826  1.00  2.66           H  
ATOM    435 1HB  PRO A  31      13.584  18.906 -12.446  1.00  2.66           H  
ATOM    436 2HB  PRO A  31      14.198  19.630 -10.956  1.00  2.66           H  
ATOM    437 1HG  PRO A  31      12.920  16.901 -11.371  1.00  2.66           H  
ATOM    438 2HG  PRO A  31      14.353  17.303 -10.421  1.00  2.66           H  
ATOM    439 1HD  PRO A  31      12.005  16.930  -9.235  1.00  2.66           H  
ATOM    440 2HD  PRO A  31      13.074  18.262  -8.637  1.00  2.66           H  
ATOM    441  N   ILE A  32      10.295  18.484 -12.392  1.00  2.50           N  
ATOM    442  CA  ILE A  32       9.377  18.357 -13.509  1.00  2.50           C  
ATOM    443  C   ILE A  32       8.309  19.438 -13.409  1.00  2.50           C  
ATOM    444  O   ILE A  32       8.024  20.144 -14.381  1.00  2.50           O  
ATOM    445  CB  ILE A  32       8.761  16.957 -13.547  1.00  2.50           C  
ATOM    446  CG1 ILE A  32       9.865  15.932 -13.865  1.00  2.50           C  
ATOM    447  CG2 ILE A  32       7.619  16.892 -14.545  1.00  2.50           C  
ATOM    448  CD1 ILE A  32       9.461  14.491 -13.656  1.00  2.50           C  
ATOM    449  H   ILE A  32      10.290  17.784 -11.660  1.00  2.50           H  
ATOM    450  HA  ILE A  32       9.929  18.510 -14.436  1.00  2.50           H  
ATOM    451  HB  ILE A  32       8.380  16.716 -12.572  1.00  2.50           H  
ATOM    452 1HG1 ILE A  32      10.160  16.061 -14.908  1.00  2.50           H  
ATOM    453 2HG1 ILE A  32      10.729  16.141 -13.234  1.00  2.50           H  
ATOM    454 1HG2 ILE A  32       7.192  15.894 -14.545  1.00  2.50           H  
ATOM    455 2HG2 ILE A  32       6.848  17.609 -14.273  1.00  2.50           H  
ATOM    456 3HG2 ILE A  32       7.988  17.120 -15.544  1.00  2.50           H  
ATOM    457 1HD1 ILE A  32      10.290  13.836 -13.905  1.00  2.50           H  
ATOM    458 2HD1 ILE A  32       9.197  14.346 -12.624  1.00  2.50           H  
ATOM    459 3HD1 ILE A  32       8.605  14.256 -14.294  1.00  2.50           H  
ATOM    460  N   ALA A  33       7.730  19.581 -12.218  1.00  2.44           N  
ATOM    461  CA  ALA A  33       6.734  20.607 -11.973  1.00  2.44           C  
ATOM    462  C   ALA A  33       7.351  21.970 -12.157  1.00  2.44           C  
ATOM    463  O   ALA A  33       6.739  22.873 -12.730  1.00  2.44           O  
ATOM    464  CB  ALA A  33       6.186  20.494 -10.567  1.00  2.44           C  
ATOM    465  H   ALA A  33       8.014  18.978 -11.457  1.00  2.44           H  
ATOM    466  HA  ALA A  33       5.926  20.489 -12.696  1.00  2.44           H  
ATOM    467 1HB  ALA A  33       5.442  21.264 -10.409  1.00  2.44           H  
ATOM    468 2HB  ALA A  33       5.737  19.531 -10.433  1.00  2.44           H  
ATOM    469 3HB  ALA A  33       7.000  20.618  -9.848  1.00  2.44           H  
ATOM    470  N   ALA A  34       8.589  22.128 -11.687  1.00  2.44           N  
ATOM    471  CA  ALA A  34       9.236  23.416 -11.825  1.00  2.44           C  
ATOM    472  C   ALA A  34       9.386  23.772 -13.291  1.00  2.44           C  
ATOM    473  O   ALA A  34       9.104  24.900 -13.691  1.00  2.44           O  
ATOM    474  CB  ALA A  34      10.586  23.404 -11.151  1.00  2.44           C  
ATOM    475  H   ALA A  34       9.059  21.356 -11.204  1.00  2.44           H  
ATOM    476  HA  ALA A  34       8.602  24.166 -11.350  1.00  2.44           H  
ATOM    477 1HB  ALA A  34      11.050  24.385 -11.248  1.00  2.44           H  
ATOM    478 2HB  ALA A  34      10.469  23.155 -10.093  1.00  2.44           H  
ATOM    479 3HB  ALA A  34      11.214  22.662 -11.633  1.00  2.44           H  
ATOM    480  N   ALA A  35       9.780  22.791 -14.110  1.00  2.50           N  
ATOM    481  CA  ALA A  35       9.952  23.029 -15.530  1.00  2.50           C  
ATOM    482  C   ALA A  35       8.648  23.450 -16.183  1.00  2.50           C  
ATOM    483  O   ALA A  35       8.635  24.370 -17.004  1.00  2.50           O  
ATOM    484  CB  ALA A  35      10.485  21.781 -16.201  1.00  2.50           C  
ATOM    485  H   ALA A  35      10.010  21.868 -13.738  1.00  2.50           H  
ATOM    486  HA  ALA A  35      10.670  23.837 -15.652  1.00  2.50           H  
ATOM    487 1HB  ALA A  35      10.637  21.972 -17.260  1.00  2.50           H  
ATOM    488 2HB  ALA A  35      11.430  21.498 -15.740  1.00  2.50           H  
ATOM    489 3HB  ALA A  35       9.767  20.971 -16.078  1.00  2.50           H  
ATOM    490  N   GLU A  36       7.538  22.811 -15.795  1.00  2.58           N  
ATOM    491  CA  GLU A  36       6.248  23.180 -16.362  1.00  2.58           C  
ATOM    492  C   GLU A  36       5.894  24.616 -16.003  1.00  2.58           C  
ATOM    493  O   GLU A  36       5.460  25.399 -16.856  1.00  2.58           O  
ATOM    494  CB  GLU A  36       5.136  22.243 -15.890  1.00  2.58           C  
ATOM    495  CG  GLU A  36       3.768  22.583 -16.500  1.00  2.58           C  
ATOM    496  CD  GLU A  36       2.637  21.641 -16.116  1.00  2.58           C  
ATOM    497  OE1 GLU A  36       2.868  20.686 -15.425  1.00  2.58           O  
ATOM    498  OE2 GLU A  36       1.521  21.919 -16.509  1.00  2.58           O  
ATOM    499  H   GLU A  36       7.607  22.044 -15.122  1.00  2.58           H  
ATOM    500  HA  GLU A  36       6.319  23.110 -17.447  1.00  2.58           H  
ATOM    501 1HB  GLU A  36       5.392  21.214 -16.144  1.00  2.58           H  
ATOM    502 2HB  GLU A  36       5.050  22.301 -14.803  1.00  2.58           H  
ATOM    503 1HG  GLU A  36       3.503  23.591 -16.186  1.00  2.58           H  
ATOM    504 2HG  GLU A  36       3.867  22.589 -17.585  1.00  2.58           H  
ATOM    505  N   LYS A  37       6.097  24.975 -14.735  1.00  2.75           N  
ATOM    506  CA  LYS A  37       5.773  26.317 -14.284  1.00  2.75           C  
ATOM    507  C   LYS A  37       6.639  27.348 -14.995  1.00  2.75           C  
ATOM    508  O   LYS A  37       6.149  28.417 -15.390  1.00  2.75           O  
ATOM    509  CB  LYS A  37       5.937  26.402 -12.769  1.00  2.75           C  
ATOM    510  CG  LYS A  37       4.864  25.626 -11.998  1.00  2.75           C  
ATOM    511  CD  LYS A  37       5.079  25.697 -10.500  1.00  2.75           C  
ATOM    512  CE  LYS A  37       4.005  24.917  -9.754  1.00  2.75           C  
ATOM    513  NZ  LYS A  37       4.205  24.968  -8.281  1.00  2.75           N  
ATOM    514  H   LYS A  37       6.461  24.289 -14.070  1.00  2.75           H  
ATOM    515  HA  LYS A  37       4.732  26.521 -14.532  1.00  2.75           H  
ATOM    516 1HB  LYS A  37       6.910  25.989 -12.491  1.00  2.75           H  
ATOM    517 2HB  LYS A  37       5.913  27.440 -12.451  1.00  2.75           H  
ATOM    518 1HG  LYS A  37       3.883  26.034 -12.235  1.00  2.75           H  
ATOM    519 2HG  LYS A  37       4.886  24.582 -12.312  1.00  2.75           H  
ATOM    520 1HD  LYS A  37       6.058  25.275 -10.260  1.00  2.75           H  
ATOM    521 2HD  LYS A  37       5.058  26.736 -10.178  1.00  2.75           H  
ATOM    522 1HE  LYS A  37       3.030  25.339  -9.994  1.00  2.75           H  
ATOM    523 2HE  LYS A  37       4.029  23.875 -10.078  1.00  2.75           H  
ATOM    524 1HZ  LYS A  37       3.474  24.443  -7.822  1.00  2.75           H  
ATOM    525 2HZ  LYS A  37       5.105  24.567  -8.050  1.00  2.75           H  
ATOM    526 3HZ  LYS A  37       4.174  25.929  -7.969  1.00  2.75           H  
ATOM    527  N   LEU A  38       7.918  27.029 -15.199  1.00  3.13           N  
ATOM    528  CA  LEU A  38       8.800  27.939 -15.907  1.00  3.13           C  
ATOM    529  C   LEU A  38       8.368  28.082 -17.353  1.00  3.13           C  
ATOM    530  O   LEU A  38       8.338  29.189 -17.890  1.00  3.13           O  
ATOM    531  CB  LEU A  38      10.240  27.440 -15.838  1.00  3.13           C  
ATOM    532  CG  LEU A  38      10.884  27.528 -14.460  1.00  3.13           C  
ATOM    533  CD1 LEU A  38      12.208  26.785 -14.473  1.00  3.13           C  
ATOM    534  CD2 LEU A  38      11.075  28.991 -14.114  1.00  3.13           C  
ATOM    535  H   LEU A  38       8.288  26.148 -14.839  1.00  3.13           H  
ATOM    536  HA  LEU A  38       8.746  28.914 -15.428  1.00  3.13           H  
ATOM    537 1HB  LEU A  38      10.253  26.395 -16.143  1.00  3.13           H  
ATOM    538 2HB  LEU A  38      10.846  28.015 -16.538  1.00  3.13           H  
ATOM    539  HG  LEU A  38      10.241  27.069 -13.720  1.00  3.13           H  
ATOM    540 1HD1 LEU A  38      12.667  26.847 -13.488  1.00  3.13           H  
ATOM    541 2HD1 LEU A  38      12.029  25.740 -14.726  1.00  3.13           H  
ATOM    542 3HD1 LEU A  38      12.869  27.233 -15.213  1.00  3.13           H  
ATOM    543 1HD2 LEU A  38      11.529  29.075 -13.128  1.00  3.13           H  
ATOM    544 2HD2 LEU A  38      11.722  29.459 -14.857  1.00  3.13           H  
ATOM    545 3HD2 LEU A  38      10.105  29.490 -14.112  1.00  3.13           H  
ATOM    546  N   ALA A  39       7.978  26.972 -17.983  1.00  3.87           N  
ATOM    547  CA  ALA A  39       7.566  27.034 -19.370  1.00  3.87           C  
ATOM    548  C   ALA A  39       6.364  27.943 -19.535  1.00  3.87           C  
ATOM    549  O   ALA A  39       6.354  28.812 -20.409  1.00  3.87           O  
ATOM    550  CB  ALA A  39       7.233  25.641 -19.872  1.00  3.87           C  
ATOM    551  H   ALA A  39       8.013  26.068 -17.509  1.00  3.87           H  
ATOM    552  HA  ALA A  39       8.391  27.446 -19.951  1.00  3.87           H  
ATOM    553 1HB  ALA A  39       6.943  25.687 -20.919  1.00  3.87           H  
ATOM    554 2HB  ALA A  39       8.107  25.000 -19.760  1.00  3.87           H  
ATOM    555 3HB  ALA A  39       6.411  25.234 -19.282  1.00  3.87           H  
ATOM    556  N   LYS A  40       5.392  27.806 -18.630  1.00  5.18           N  
ATOM    557  CA  LYS A  40       4.193  28.626 -18.687  1.00  5.18           C  
ATOM    558  C   LYS A  40       4.524  30.082 -18.395  1.00  5.18           C  
ATOM    559  O   LYS A  40       3.973  30.997 -19.014  1.00  5.18           O  
ATOM    560  CB  LYS A  40       3.145  28.091 -17.724  1.00  5.18           C  
ATOM    561  CG  LYS A  40       2.543  26.760 -18.174  1.00  5.18           C  
ATOM    562  CD  LYS A  40       1.525  26.222 -17.184  1.00  5.18           C  
ATOM    563  CE  LYS A  40       0.936  24.900 -17.677  1.00  5.18           C  
ATOM    564  NZ  LYS A  40      -0.039  24.320 -16.708  1.00  5.18           N  
ATOM    565  H   LYS A  40       5.469  27.078 -17.917  1.00  5.18           H  
ATOM    566  HA  LYS A  40       3.788  28.572 -19.701  1.00  5.18           H  
ATOM    567 1HB  LYS A  40       3.605  27.940 -16.742  1.00  5.18           H  
ATOM    568 2HB  LYS A  40       2.343  28.816 -17.612  1.00  5.18           H  
ATOM    569 1HG  LYS A  40       2.066  26.891 -19.146  1.00  5.18           H  
ATOM    570 2HG  LYS A  40       3.346  26.027 -18.281  1.00  5.18           H  
ATOM    571 1HD  LYS A  40       2.020  26.053 -16.224  1.00  5.18           H  
ATOM    572 2HD  LYS A  40       0.723  26.941 -17.043  1.00  5.18           H  
ATOM    573 1HE  LYS A  40       0.435  25.064 -18.625  1.00  5.18           H  
ATOM    574 2HE  LYS A  40       1.742  24.193 -17.829  1.00  5.18           H  
ATOM    575 1HZ  LYS A  40      -0.395  23.441 -17.079  1.00  5.18           H  
ATOM    576 2HZ  LYS A  40       0.421  24.150 -15.821  1.00  5.18           H  
ATOM    577 3HZ  LYS A  40      -0.803  24.957 -16.568  1.00  5.18           H  
ATOM    578  N   SER A  41       5.452  30.305 -17.465  1.00  7.32           N  
ATOM    579  CA  SER A  41       5.836  31.658 -17.127  1.00  7.32           C  
ATOM    580  C   SER A  41       6.450  32.320 -18.353  1.00  7.32           C  
ATOM    581  O   SER A  41       6.139  33.474 -18.659  1.00  7.32           O  
ATOM    582  CB  SER A  41       6.831  31.649 -15.982  1.00  7.32           C  
ATOM    583  OG  SER A  41       6.243  31.137 -14.810  1.00  7.32           O  
ATOM    584  H   SER A  41       5.873  29.530 -16.955  1.00  7.32           H  
ATOM    585  HA  SER A  41       4.949  32.215 -16.832  1.00  7.32           H  
ATOM    586 1HB  SER A  41       7.693  31.046 -16.250  1.00  7.32           H  
ATOM    587 2HB  SER A  41       7.186  32.662 -15.804  1.00  7.32           H  
ATOM    588  HG  SER A  41       6.047  30.189 -15.003  1.00  7.32           H  
ATOM    589  N   HIS A  42       7.266  31.570 -19.097  1.00 10.49           N  
ATOM    590  CA  HIS A  42       7.909  32.117 -20.279  1.00 10.49           C  
ATOM    591  C   HIS A  42       6.866  32.433 -21.358  1.00 10.49           C  
ATOM    592  O   HIS A  42       6.961  33.456 -22.047  1.00 10.49           O  
ATOM    593  CB  HIS A  42       8.988  31.171 -20.809  1.00 10.49           C  
ATOM    594  CG  HIS A  42      10.197  31.042 -19.875  1.00 10.49           C  
ATOM    595  ND1 HIS A  42      10.890  32.138 -19.379  1.00 10.49           N  
ATOM    596  CD2 HIS A  42      10.822  29.948 -19.371  1.00 10.49           C  
ATOM    597  CE1 HIS A  42      11.876  31.718 -18.604  1.00 10.49           C  
ATOM    598  NE2 HIS A  42      11.863  30.395 -18.586  1.00 10.49           N  
ATOM    599  H   HIS A  42       7.484  30.619 -18.801  1.00 10.49           H  
ATOM    600  HA  HIS A  42       8.401  33.048 -20.019  1.00 10.49           H  
ATOM    601 1HB  HIS A  42       8.556  30.177 -20.948  1.00 10.49           H  
ATOM    602 2HB  HIS A  42       9.333  31.520 -21.779  1.00 10.49           H  
ATOM    603  HD1 HIS A  42      10.672  33.126 -19.525  1.00 10.49           H  
ATOM    604  HD2 HIS A  42      10.644  28.877 -19.482  1.00 10.49           H  
ATOM    605  HE1 HIS A  42      12.534  32.436 -18.120  1.00 10.49           H  
ATOM    606  N   GLU A  43       5.845  31.579 -21.497  1.00 14.55           N  
ATOM    607  CA  GLU A  43       4.797  31.848 -22.478  1.00 14.55           C  
ATOM    608  C   GLU A  43       4.092  33.166 -22.142  1.00 14.55           C  
ATOM    609  O   GLU A  43       3.737  33.929 -23.038  1.00 14.55           O  
ATOM    610  CB  GLU A  43       3.763  30.709 -22.523  1.00 14.55           C  
ATOM    611  CG  GLU A  43       4.268  29.392 -23.125  1.00 14.55           C  
ATOM    612  CD  GLU A  43       3.235  28.273 -23.080  1.00 14.55           C  
ATOM    613  OE1 GLU A  43       2.186  28.470 -22.507  1.00 14.55           O  
ATOM    614  OE2 GLU A  43       3.504  27.222 -23.616  1.00 14.55           O  
ATOM    615  H   GLU A  43       5.819  30.724 -20.934  1.00 14.55           H  
ATOM    616  HA  GLU A  43       5.257  31.946 -23.461  1.00 14.55           H  
ATOM    617 1HB  GLU A  43       3.414  30.502 -21.515  1.00 14.55           H  
ATOM    618 2HB  GLU A  43       2.902  31.031 -23.105  1.00 14.55           H  
ATOM    619 1HG  GLU A  43       4.551  29.568 -24.160  1.00 14.55           H  
ATOM    620 2HG  GLU A  43       5.157  29.080 -22.590  1.00 14.55           H  
ATOM    621  N   LYS A  44       3.895  33.428 -20.844  1.00 18.81           N  
ATOM    622  CA  LYS A  44       3.261  34.664 -20.386  1.00 18.81           C  
ATOM    623  C   LYS A  44       4.170  35.888 -20.574  1.00 18.81           C  
ATOM    624  O   LYS A  44       3.691  36.978 -20.894  1.00 18.81           O  
ATOM    625  CB  LYS A  44       2.831  34.526 -18.924  1.00 18.81           C  
ATOM    626  CG  LYS A  44       1.664  33.562 -18.713  1.00 18.81           C  
ATOM    627  CD  LYS A  44       1.299  33.436 -17.245  1.00 18.81           C  
ATOM    628  CE  LYS A  44       0.138  32.470 -17.045  1.00 18.81           C  
ATOM    629  NZ  LYS A  44      -0.217  32.320 -15.606  1.00 18.81           N  
ATOM    630  H   LYS A  44       4.174  32.726 -20.156  1.00 18.81           H  
ATOM    631  HA  LYS A  44       2.368  34.828 -20.987  1.00 18.81           H  
ATOM    632 1HB  LYS A  44       3.672  34.166 -18.331  1.00 18.81           H  
ATOM    633 2HB  LYS A  44       2.548  35.502 -18.534  1.00 18.81           H  
ATOM    634 1HG  LYS A  44       0.795  33.917 -19.267  1.00 18.81           H  
ATOM    635 2HG  LYS A  44       1.937  32.579 -19.097  1.00 18.81           H  
ATOM    636 1HD  LYS A  44       2.168  33.066 -16.694  1.00 18.81           H  
ATOM    637 2HD  LYS A  44       1.026  34.412 -16.849  1.00 18.81           H  
ATOM    638 1HE  LYS A  44      -0.730  32.839 -17.588  1.00 18.81           H  
ATOM    639 2HE  LYS A  44       0.417  31.492 -17.444  1.00 18.81           H  
ATOM    640 1HZ  LYS A  44      -0.988  31.673 -15.514  1.00 18.81           H  
ATOM    641 2HZ  LYS A  44       0.581  31.967 -15.098  1.00 18.81           H  
ATOM    642 3HZ  LYS A  44      -0.486  33.218 -15.231  1.00 18.81           H  
ATOM    643  N   GLN A  45       5.483  35.714 -20.368  1.00 22.23           N  
ATOM    644  CA  GLN A  45       6.452  36.800 -20.530  1.00 22.23           C  
ATOM    645  C   GLN A  45       6.539  37.287 -21.974  1.00 22.23           C  
ATOM    646  O   GLN A  45       6.692  38.484 -22.228  1.00 22.23           O  
ATOM    647  CB  GLN A  45       7.854  36.350 -20.107  1.00 22.23           C  
ATOM    648  CG  GLN A  45       8.057  36.124 -18.622  1.00 22.23           C  
ATOM    649  CD  GLN A  45       9.392  35.424 -18.326  1.00 22.23           C  
ATOM    650  OE1 GLN A  45      10.020  34.845 -19.237  1.00 22.23           O  
ATOM    651  NE2 GLN A  45       9.827  35.473 -17.068  1.00 22.23           N  
ATOM    652  H   GLN A  45       5.809  34.799 -20.063  1.00 22.23           H  
ATOM    653  HA  GLN A  45       6.136  37.639 -19.908  1.00 22.23           H  
ATOM    654 1HB  GLN A  45       8.090  35.419 -20.618  1.00 22.23           H  
ATOM    655 2HB  GLN A  45       8.581  37.088 -20.433  1.00 22.23           H  
ATOM    656 1HG  GLN A  45       8.069  37.094 -18.126  1.00 22.23           H  
ATOM    657 2HG  GLN A  45       7.252  35.528 -18.228  1.00 22.23           H  
ATOM    658 1HE2 GLN A  45      10.689  35.034 -16.816  1.00 22.23           H  
ATOM    659 2HE2 GLN A  45       9.289  35.952 -16.373  1.00 22.23           H  
ATOM    660  N   GLN A  46       6.459  36.355 -22.923  1.00 24.13           N  
ATOM    661  CA  GLN A  46       6.558  36.693 -24.339  1.00 24.13           C  
ATOM    662  C   GLN A  46       5.440  37.642 -24.795  1.00 24.13           C  
ATOM    663  O   GLN A  46       4.267  37.304 -24.652  1.00 24.13           O  
ATOM    664  CB  GLN A  46       6.482  35.400 -25.163  1.00 24.13           C  
ATOM    665  CG  GLN A  46       6.365  35.577 -26.691  1.00 24.13           C  
ATOM    666  CD  GLN A  46       7.586  36.131 -27.397  1.00 24.13           C  
ATOM    667  OE1 GLN A  46       8.701  35.601 -27.298  1.00 24.13           O  
ATOM    668  NE2 GLN A  46       7.369  37.214 -28.138  1.00 24.13           N  
ATOM    669  H   GLN A  46       6.358  35.374 -22.645  1.00 24.13           H  
ATOM    670  HA  GLN A  46       7.529  37.139 -24.482  1.00 24.13           H  
ATOM    671 1HB  GLN A  46       7.364  34.792 -24.957  1.00 24.13           H  
ATOM    672 2HB  GLN A  46       5.614  34.817 -24.830  1.00 24.13           H  
ATOM    673 1HG  GLN A  46       6.140  34.604 -27.124  1.00 24.13           H  
ATOM    674 2HG  GLN A  46       5.536  36.262 -26.889  1.00 24.13           H  
ATOM    675 1HE2 GLN A  46       8.118  37.640 -28.644  1.00 24.13           H  
ATOM    676 2HE2 GLN A  46       6.424  37.626 -28.162  1.00 24.13           H  
ATOM    677  N   PRO A  47       5.753  38.826 -25.369  1.00 24.33           N  
ATOM    678  CA  PRO A  47       4.773  39.773 -25.859  1.00 24.33           C  
ATOM    679  C   PRO A  47       4.061  39.278 -27.110  1.00 24.33           C  
ATOM    680  O   PRO A  47       4.619  38.533 -27.924  1.00 24.33           O  
ATOM    681  CB  PRO A  47       5.613  41.029 -26.138  1.00 24.33           C  
ATOM    682  CG  PRO A  47       7.012  40.522 -26.375  1.00 24.33           C  
ATOM    683  CD  PRO A  47       7.156  39.315 -25.460  1.00 24.33           C  
ATOM    684  HA  PRO A  47       4.046  39.970 -25.060  1.00 24.33           H  
ATOM    685 1HB  PRO A  47       5.201  41.559 -27.013  1.00 24.33           H  
ATOM    686 2HB  PRO A  47       5.547  41.721 -25.284  1.00 24.33           H  
ATOM    687 1HG  PRO A  47       7.146  40.267 -27.432  1.00 24.33           H  
ATOM    688 2HG  PRO A  47       7.741  41.313 -26.142  1.00 24.33           H  
ATOM    689 1HD  PRO A  47       7.829  38.615 -25.937  1.00 24.33           H  
ATOM    690 2HD  PRO A  47       7.516  39.623 -24.465  1.00 24.33           H  
ATOM    691  N   GLN A  48       2.831  39.748 -27.272  1.00 23.42           N  
ATOM    692  CA  GLN A  48       2.005  39.488 -28.447  1.00 23.42           C  
ATOM    693  C   GLN A  48       2.182  40.543 -29.533  1.00 23.42           C  
ATOM    694  O   GLN A  48       2.095  41.743 -29.262  1.00 23.42           O  
ATOM    695  CB  GLN A  48       0.535  39.386 -28.015  1.00 23.42           C  
ATOM    696  CG  GLN A  48      -0.489  39.297 -29.144  1.00 23.42           C  
ATOM    697  CD  GLN A  48      -0.437  38.028 -29.964  1.00 23.42           C  
ATOM    698  OE1 GLN A  48      -0.506  36.900 -29.452  1.00 23.42           O  
ATOM    699  NE2 GLN A  48      -0.329  38.219 -31.281  1.00 23.42           N  
ATOM    700  H   GLN A  48       2.445  40.332 -26.545  1.00 23.42           H  
ATOM    701  HA  GLN A  48       2.304  38.529 -28.870  1.00 23.42           H  
ATOM    702 1HB  GLN A  48       0.409  38.507 -27.382  1.00 23.42           H  
ATOM    703 2HB  GLN A  48       0.280  40.256 -27.413  1.00 23.42           H  
ATOM    704 1HG  GLN A  48      -1.481  39.364 -28.707  1.00 23.42           H  
ATOM    705 2HG  GLN A  48      -0.335  40.138 -29.812  1.00 23.42           H  
ATOM    706 1HE2 GLN A  48      -0.300  37.441 -31.906  1.00 23.42           H  
ATOM    707 2HE2 GLN A  48      -0.282  39.185 -31.646  1.00 23.42           H  
ATOM    708  N   THR A  49       2.440  40.091 -30.760  1.00 22.24           N  
ATOM    709  CA  THR A  49       2.569  41.005 -31.888  1.00 22.24           C  
ATOM    710  C   THR A  49       1.256  41.769 -32.043  1.00 22.24           C  
ATOM    711  O   THR A  49       0.177  41.168 -32.038  1.00 22.24           O  
ATOM    712  CB  THR A  49       2.896  40.244 -33.192  1.00 22.24           C  
ATOM    713  OG1 THR A  49       4.123  39.515 -33.030  1.00 22.24           O  
ATOM    714  CG2 THR A  49       3.034  41.210 -34.359  1.00 22.24           C  
ATOM    715  H   THR A  49       2.531  39.098 -30.910  1.00 22.24           H  
ATOM    716  HA  THR A  49       3.366  41.717 -31.682  1.00 22.24           H  
ATOM    717  HB  THR A  49       2.094  39.542 -33.409  1.00 22.24           H  
ATOM    718  HG1 THR A  49       4.348  39.076 -33.858  1.00 22.24           H  
ATOM    719 1HG2 THR A  49       3.260  40.650 -35.265  1.00 22.24           H  
ATOM    720 2HG2 THR A  49       2.100  41.754 -34.498  1.00 22.24           H  
ATOM    721 3HG2 THR A  49       3.837  41.916 -34.157  1.00 22.24           H  
ATOM    722  N   GLY A  50       1.347  43.091 -32.163  1.00 21.11           N  
ATOM    723  CA  GLY A  50       0.146  43.906 -32.266  1.00 21.11           C  
ATOM    724  C   GLY A  50      -0.634  43.648 -33.544  1.00 21.11           C  
ATOM    725  O   GLY A  50      -0.058  43.348 -34.590  1.00 21.11           O  
ATOM    726  H   GLY A  50       2.256  43.526 -32.159  1.00 21.11           H  
ATOM    727 1HA  GLY A  50      -0.491  43.704 -31.406  1.00 21.11           H  
ATOM    728 2HA  GLY A  50       0.420  44.957 -32.219  1.00 21.11           H  
ATOM    729  N   ASP A  51      -1.953  43.797 -33.447  1.00 20.32           N  
ATOM    730  CA  ASP A  51      -2.867  43.645 -34.570  1.00 20.32           C  
ATOM    731  C   ASP A  51      -2.824  44.911 -35.441  1.00 20.32           C  
ATOM    732  O   ASP A  51      -3.021  46.009 -34.907  1.00 20.32           O  
ATOM    733  CB  ASP A  51      -4.296  43.381 -34.085  1.00 20.32           C  
ATOM    734  CG  ASP A  51      -5.293  43.020 -35.221  1.00 20.32           C  
ATOM    735  OD1 ASP A  51      -5.460  43.776 -36.178  1.00 20.32           O  
ATOM    736  OD2 ASP A  51      -5.883  41.977 -35.111  1.00 20.32           O  
ATOM    737  H   ASP A  51      -2.338  44.025 -32.541  1.00 20.32           H  
ATOM    738  HA  ASP A  51      -2.558  42.766 -35.123  1.00 20.32           H  
ATOM    739 1HB  ASP A  51      -4.281  42.554 -33.370  1.00 20.32           H  
ATOM    740 2HB  ASP A  51      -4.672  44.260 -33.551  1.00 20.32           H  
ATOM    741  N   PRO A  52      -2.515  44.829 -36.746  1.00 20.04           N  
ATOM    742  CA  PRO A  52      -2.471  45.943 -37.679  1.00 20.04           C  
ATOM    743  C   PRO A  52      -3.716  46.846 -37.636  1.00 20.04           C  
ATOM    744  O   PRO A  52      -3.614  48.052 -37.896  1.00 20.04           O  
ATOM    745  CB  PRO A  52      -2.370  45.225 -39.031  1.00 20.04           C  
ATOM    746  CG  PRO A  52      -1.651  43.942 -38.721  1.00 20.04           C  
ATOM    747  CD  PRO A  52      -2.172  43.523 -37.364  1.00 20.04           C  
ATOM    748  HA  PRO A  52      -1.559  46.527 -37.486  1.00 20.04           H  
ATOM    749 1HB  PRO A  52      -3.379  45.061 -39.449  1.00 20.04           H  
ATOM    750 2HB  PRO A  52      -1.827  45.854 -39.751  1.00 20.04           H  
ATOM    751 1HG  PRO A  52      -1.856  43.195 -39.501  1.00 20.04           H  
ATOM    752 2HG  PRO A  52      -0.564  44.109 -38.717  1.00 20.04           H  
ATOM    753 1HD  PRO A  52      -3.068  42.883 -37.458  1.00 20.04           H  
ATOM    754 2HD  PRO A  52      -1.338  43.033 -36.834  1.00 20.04           H  
ATOM    755  N   SER A  53      -4.899  46.288 -37.305  1.00 20.32           N  
ATOM    756  CA  SER A  53      -6.097  47.128 -37.284  1.00 20.32           C  
ATOM    757  C   SER A  53      -6.140  48.019 -36.047  1.00 20.32           C  
ATOM    758  O   SER A  53      -6.854  49.024 -36.025  1.00 20.32           O  
ATOM    759  CB  SER A  53      -7.361  46.285 -37.368  1.00 20.32           C  
ATOM    760  OG  SER A  53      -7.555  45.520 -36.213  1.00 20.32           O  
ATOM    761  H   SER A  53      -4.991  45.297 -37.045  1.00 20.32           H  
ATOM    762  HA  SER A  53      -6.072  47.773 -38.162  1.00 20.32           H  
ATOM    763 1HB  SER A  53      -8.217  46.940 -37.518  1.00 20.32           H  
ATOM    764 2HB  SER A  53      -7.297  45.626 -38.231  1.00 20.32           H  
ATOM    765  HG  SER A  53      -6.836  44.848 -36.210  1.00 20.32           H  
ATOM    766  N   LYS A  54      -5.337  47.681 -35.036  1.00 21.11           N  
ATOM    767  CA  LYS A  54      -5.236  48.494 -33.836  1.00 21.11           C  
ATOM    768  C   LYS A  54      -4.205  49.558 -34.145  1.00 21.11           C  
ATOM    769  O   LYS A  54      -4.406  50.741 -33.876  1.00 21.11           O  
ATOM    770  CB  LYS A  54      -4.824  47.664 -32.618  1.00 21.11           C  
ATOM    771  CG  LYS A  54      -4.739  48.451 -31.310  1.00 21.11           C  
ATOM    772  CD  LYS A  54      -4.452  47.527 -30.126  1.00 21.11           C  
ATOM    773  CE  LYS A  54      -4.350  48.306 -28.824  1.00 21.11           C  
ATOM    774  NZ  LYS A  54      -4.066  47.414 -27.671  1.00 21.11           N  
ATOM    775  H   LYS A  54      -4.753  46.852 -35.110  1.00 21.11           H  
ATOM    776  HA  LYS A  54      -6.192  48.979 -33.637  1.00 21.11           H  
ATOM    777 1HB  LYS A  54      -5.529  46.845 -32.482  1.00 21.11           H  
ATOM    778 2HB  LYS A  54      -3.845  47.222 -32.797  1.00 21.11           H  
ATOM    779 1HG  LYS A  54      -3.935  49.185 -31.386  1.00 21.11           H  
ATOM    780 2HG  LYS A  54      -5.676  48.977 -31.137  1.00 21.11           H  
ATOM    781 1HD  LYS A  54      -5.253  46.794 -30.035  1.00 21.11           H  
ATOM    782 2HD  LYS A  54      -3.514  46.997 -30.298  1.00 21.11           H  
ATOM    783 1HE  LYS A  54      -3.550  49.039 -28.910  1.00 21.11           H  
ATOM    784 2HE  LYS A  54      -5.291  48.828 -28.644  1.00 21.11           H  
ATOM    785 1HZ  LYS A  54      -4.004  47.965 -26.826  1.00 21.11           H  
ATOM    786 2HZ  LYS A  54      -4.810  46.736 -27.577  1.00 21.11           H  
ATOM    787 3HZ  LYS A  54      -3.191  46.935 -27.825  1.00 21.11           H  
ATOM    788  N   SER A  55      -3.120  49.133 -34.796  1.00 22.24           N  
ATOM    789  CA  SER A  55      -2.025  50.033 -35.148  1.00 22.24           C  
ATOM    790  C   SER A  55      -2.513  51.166 -36.055  1.00 22.24           C  
ATOM    791  O   SER A  55      -2.076  52.311 -35.932  1.00 22.24           O  
ATOM    792  CB  SER A  55      -0.919  49.269 -35.850  1.00 22.24           C  
ATOM    793  OG  SER A  55      -0.324  48.332 -34.992  1.00 22.24           O  
ATOM    794  H   SER A  55      -3.042  48.136 -35.005  1.00 22.24           H  
ATOM    795  HA  SER A  55      -1.628  50.469 -34.231  1.00 22.24           H  
ATOM    796 1HB  SER A  55      -1.324  48.767 -36.719  1.00 22.24           H  
ATOM    797 2HB  SER A  55      -0.167  49.971 -36.203  1.00 22.24           H  
ATOM    798  HG  SER A  55      -1.021  47.701 -34.769  1.00 22.24           H  
ATOM    799  N   SER A  56      -3.450  50.841 -36.944  1.00 23.42           N  
ATOM    800  CA  SER A  56      -4.018  51.781 -37.899  1.00 23.42           C  
ATOM    801  C   SER A  56      -5.173  52.630 -37.341  1.00 23.42           C  
ATOM    802  O   SER A  56      -5.669  53.529 -38.030  1.00 23.42           O  
ATOM    803  CB  SER A  56      -4.544  51.012 -39.093  1.00 23.42           C  
ATOM    804  OG  SER A  56      -3.516  50.318 -39.744  1.00 23.42           O  
ATOM    805  H   SER A  56      -3.739  49.865 -37.009  1.00 23.42           H  
ATOM    806  HA  SER A  56      -3.224  52.453 -38.224  1.00 23.42           H  
ATOM    807 1HB  SER A  56      -5.308  50.308 -38.759  1.00 23.42           H  
ATOM    808 2HB  SER A  56      -5.015  51.706 -39.787  1.00 23.42           H  
ATOM    809  HG  SER A  56      -3.337  49.536 -39.180  1.00 23.42           H  
ATOM    810  N   SER A  57      -5.625  52.366 -36.107  1.00 24.33           N  
ATOM    811  CA  SER A  57      -6.780  53.078 -35.556  1.00 24.33           C  
ATOM    812  C   SER A  57      -6.437  54.477 -35.046  1.00 24.33           C  
ATOM    813  O   SER A  57      -6.452  54.750 -33.846  1.00 24.33           O  
ATOM    814  CB  SER A  57      -7.449  52.275 -34.448  1.00 24.33           C  
ATOM    815  OG  SER A  57      -8.071  51.100 -34.938  1.00 24.33           O  
ATOM    816  H   SER A  57      -5.167  51.668 -35.524  1.00 24.33           H  
ATOM    817  HA  SER A  57      -7.513  53.189 -36.356  1.00 24.33           H  
ATOM    818 1HB  SER A  57      -6.702  52.005 -33.703  1.00 24.33           H  
ATOM    819 2HB  SER A  57      -8.189  52.899 -33.955  1.00 24.33           H  
ATOM    820  HG  SER A  57      -7.372  50.482 -35.249  1.00 24.33           H  
ATOM    821  N   ASN A  58      -6.151  55.360 -35.990  1.00 24.67           N  
ATOM    822  CA  ASN A  58      -5.749  56.730 -35.707  1.00 24.67           C  
ATOM    823  C   ASN A  58      -6.958  57.631 -35.494  1.00 24.67           C  
ATOM    824  O   ASN A  58      -8.054  57.352 -35.987  1.00 24.67           O  
ATOM    825  CB  ASN A  58      -4.883  57.252 -36.833  1.00 24.67           C  
ATOM    826  CG  ASN A  58      -3.547  56.556 -36.892  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      -2.867  56.406 -35.869  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      -3.164  56.123 -38.067  1.00 24.67           N  
ATOM    829  H   ASN A  58      -6.168  55.016 -36.949  1.00 24.67           H  
ATOM    830  HA  ASN A  58      -5.170  56.742 -34.783  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      -5.398  57.106 -37.784  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      -4.727  58.323 -36.704  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      -2.289  55.647 -38.165  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      -3.751  56.258 -38.865  1.00 24.67           H  
ATOM    835  N   SER A  59      -6.753  58.718 -34.760  1.00 24.67           N  
ATOM    836  CA  SER A  59      -7.804  59.698 -34.527  1.00 24.67           C  
ATOM    837  C   SER A  59      -7.986  60.602 -35.738  1.00 24.67           C  
ATOM    838  O   SER A  59      -7.130  60.624 -36.626  1.00 24.67           O  
ATOM    839  CB  SER A  59      -7.474  60.542 -33.315  1.00 24.67           C  
ATOM    840  OG  SER A  59      -6.374  61.366 -33.573  1.00 24.67           O  
ATOM    841  H   SER A  59      -5.837  58.877 -34.366  1.00 24.67           H  
ATOM    842  HA  SER A  59      -8.743  59.168 -34.350  1.00 24.67           H  
ATOM    843 1HB  SER A  59      -8.336  61.151 -33.050  1.00 24.67           H  
ATOM    844 2HB  SER A  59      -7.256  59.894 -32.468  1.00 24.67           H  
ATOM    845  HG  SER A  59      -6.638  61.923 -34.316  1.00 24.67           H  
ATOM    846  N   ASP A  60      -9.077  61.365 -35.726  1.00 24.67           N  
ATOM    847  CA  ASP A  60      -9.439  62.334 -36.759  1.00 24.67           C  
ATOM    848  C   ASP A  60     -10.745  63.000 -36.347  1.00 24.67           C  
ATOM    849  O   ASP A  60     -10.728  64.156 -35.924  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -11.660  62.253 -36.002  1.00 24.67           O  
ATOM    851  CB  ASP A  60      -9.619  61.670 -38.142  1.00 24.67           C  
ATOM    852  CG  ASP A  60      -9.749  62.685 -39.309  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      -9.735  63.867 -39.053  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      -9.870  62.255 -40.437  1.00 24.67           O  
ATOM    855  H   ASP A  60      -9.710  61.256 -34.949  1.00 24.67           H  
ATOM    856  HA  ASP A  60      -8.662  63.095 -36.827  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      -8.779  61.021 -38.366  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -10.508  61.043 -38.128  1.00 24.67           H  
ENDMDL

